NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608081 |
2ndf   |
26059 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndf
# This FRED archive file contains, for PDB entry <2ndf>:
#
# - 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_2ndf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17963.64
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 $Protein_AF_9 A . 1 1
2 . 2 $Histone_H3_peptide B . 1 1
stop_
save_
save_Protein_AF_9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein AF 9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMASSCAVQVKLELGHRAQVRKKPTVEGFTHDWMVFVRGPEHSNIQHFVEKVVFHLHESFPRPKRVCKDPPYKVEESGYAGFILPIEVYFKNKEEPRKVRFDYDLFLHLEGHPPVNHLRCEKLTFNNPTEDFRRKLLKA
_Entity.Number_of_monomers 141
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 SER . 1 1
7 SER . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 HIS . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 PRO . 1 1
27 THR . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 THR . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 TRP . 1 1
36 MET . 1 1
37 VAL . 1 1
38 PHE . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 SER . 1 1
46 ASN . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 HIS . 1 1
50 PHE . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 PHE . 1 1
57 HIS . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 GLU . 1 1
61 SER . 1 1
62 PHE . 1 1
63 PRO . 1 1
64 ARG . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 CYS . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 SER . 1 1
80 GLY . 1 1
81 TYR . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 PHE . 1 1
85 ILE . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 ILE . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 TYR . 1 1
92 PHE . 1 1
93 LYS . 1 1
94 ASN . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 PRO . 1 1
99 ARG . 1 1
100 LYS . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 PHE . 1 1
104 ASP . 1 1
105 TYR . 1 1
106 ASP . 1 1
107 LEU . 1 1
108 PHE . 1 1
109 LEU . 1 1
110 HIS . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 GLY . 1 1
114 HIS . 1 1
115 PRO . 1 1
116 PRO . 1 1
117 VAL . 1 1
118 ASN . 1 1
119 HIS . 1 1
120 LEU . 1 1
121 ARG . 1 1
122 CYS . 1 1
123 GLU . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 THR . 1 1
127 PHE . 1 1
128 ASN . 1 1
129 ASN . 1 1
130 PRO . 1 1
131 THR . 1 1
132 GLU . 1 1
133 ASP . 1 1
134 PHE . 1 1
135 ARG . 1 1
136 ARG . 1 1
137 LYS . 1 1
138 LEU . 1 1
139 LEU . 1 1
140 LYS . 1 1
141 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
HIS 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
PRO 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
THR 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
TRP 35 35 1 1
MET 36 36 1 1
VAL 37 37 1 1
PHE 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
ASN 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
HIS 49 49 1 1
PHE 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
PHE 56 56 1 1
HIS 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
PRO 63 63 1 1
ARG 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
CYS 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
TYR 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
PHE 84 84 1 1
ILE 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
ILE 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
TYR 91 91 1 1
PHE 92 92 1 1
LYS 93 93 1 1
ASN 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
PRO 98 98 1 1
ARG 99 99 1 1
LYS 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
PHE 103 103 1 1
ASP 104 104 1 1
TYR 105 105 1 1
ASP 106 106 1 1
LEU 107 107 1 1
PHE 108 108 1 1
LEU 109 109 1 1
HIS 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
GLY 113 113 1 1
HIS 114 114 1 1
PRO 115 115 1 1
PRO 116 116 1 1
VAL 117 117 1 1
ASN 118 118 1 1
HIS 119 119 1 1
LEU 120 120 1 1
ARG 121 121 1 1
CYS 122 122 1 1
GLU 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
THR 126 126 1 1
PHE 127 127 1 1
ASN 128 128 1 1
ASN 129 129 1 1
PRO 130 130 1 1
THR 131 131 1 1
GLU 132 132 1 1
ASP 133 133 1 1
PHE 134 134 1 1
ARG 135 135 1 1
ARG 136 136 1 1
LYS 137 137 1 1
LEU 138 138 1 1
LEU 139 139 1 1
LYS 140 140 1 1
ALA 141 141 1 1
stop_
save_
save_Histone_H3_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Histone H3 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGKAPRXQLATKA
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 GLY . 1 2
3 LYS . 1 2
4 ALA . 1 2
5 PRO . 1 2
6 ARG . 1 2
7 . $. 1 2
8 GLN . 1 2
9 LEU . 1 2
10 ALA . 1 2
11 THR . 1 2
12 LYS . 1 2
13 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
GLY 2 2 1 2
LYS 3 3 1 2
ALA 4 4 1 2
PRO 5 5 1 2
ARG 6 6 1 2
. 7 7 1 2
GLN 8 8 1 2
LEU 9 9 1 2
ALA 10 10 1 2
THR 11 11 1 2
LYS 12 12 1 2
ALA 13 13 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 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 8 CYS N . 8 . N 1 1
1 1 2 1 1 129 ASN OD1 . 129 . OD1 1 1
2 1 1 1 1 8 CYS O . 8 . O 1 1
2 1 2 1 1 129 ASN H . 129 . HN 1 1
3 1 1 1 1 8 CYS O . 8 . O 1 1
3 1 2 1 1 129 ASN N . 129 . N 1 1
4 1 1 1 1 10 VAL H . 10 . HN 1 1
4 1 2 1 1 127 PHE O . 127 . O 1 1
5 1 1 1 1 10 VAL N . 10 . N 1 1
5 1 2 1 1 127 PHE O . 127 . O 1 1
6 1 1 1 1 10 VAL O . 10 . O 1 1
6 1 2 1 1 127 PHE H . 127 . HN 1 1
7 1 1 1 1 10 VAL O . 10 . O 1 1
7 1 2 1 1 127 PHE N . 127 . N 1 1
8 1 1 1 1 12 VAL H . 12 . HN 1 1
8 1 2 1 1 125 LEU O . 125 . O 1 1
9 1 1 1 1 12 VAL N . 12 . N 1 1
9 1 2 1 1 125 LEU O . 125 . O 1 1
10 1 1 1 1 12 VAL O . 12 . O 1 1
10 1 2 1 1 125 LEU H . 125 . HN 1 1
11 1 1 1 1 12 VAL O . 12 . O 1 1
11 1 2 1 1 125 LEU N . 125 . N 1 1
12 1 1 1 1 14 LEU H . 14 . HN 1 1
12 1 2 1 1 123 GLU O . 123 . O 1 1
13 1 1 1 1 14 LEU N . 14 . N 1 1
13 1 2 1 1 123 GLU O . 123 . O 1 1
14 1 1 1 1 14 LEU O . 14 . O 1 1
14 1 2 1 1 123 GLU H . 123 . HN 1 1
15 1 1 1 1 14 LEU O . 14 . O 1 1
15 1 2 1 1 123 GLU N . 123 . N 1 1
16 1 1 1 1 15 GLU H . 15 . HN 1 1
16 1 2 1 1 40 ARG O . 40 . O 1 1
17 1 1 1 1 15 GLU N . 15 . N 1 1
17 1 2 1 1 40 ARG O . 40 . O 1 1
18 1 1 1 1 15 GLU O . 15 . O 1 1
18 1 2 1 1 40 ARG H . 40 . HN 1 1
19 1 1 1 1 15 GLU O . 15 . O 1 1
19 1 2 1 1 40 ARG N . 40 . N 1 1
20 1 1 1 1 16 LEU H . 16 . HN 1 1
20 1 2 1 1 121 ARG O . 121 . O 1 1
21 1 1 1 1 16 LEU N . 16 . N 1 1
21 1 2 1 1 121 ARG O . 121 . O 1 1
22 1 1 1 1 16 LEU O . 16 . O 1 1
22 1 2 1 1 121 ARG H . 121 . HN 1 1
23 1 1 1 1 16 LEU O . 16 . O 1 1
23 1 2 1 1 121 ARG N . 121 . N 1 1
24 1 1 1 1 17 GLY H . 17 . HN 1 1
24 1 2 1 1 38 PHE O . 38 . O 1 1
25 1 1 1 1 17 GLY N . 17 . N 1 1
25 1 2 1 1 38 PHE O . 38 . O 1 1
26 1 1 1 1 17 GLY O . 17 . O 1 1
26 1 2 1 1 38 PHE H . 38 . HN 1 1
27 1 1 1 1 17 GLY O . 17 . O 1 1
27 1 2 1 1 38 PHE N . 38 . N 1 1
28 1 1 1 1 18 HIS H . 18 . HN 1 1
28 1 2 1 1 119 HIS O . 119 . O 1 1
29 1 1 1 1 18 HIS N . 18 . N 1 1
29 1 2 1 1 119 HIS O . 119 . O 1 1
30 1 1 1 1 18 HIS ND1 . 18 . ND1 1 1
30 1 2 1 1 105 TYR OH . 105 . OH 1 1
31 1 1 1 1 18 HIS NE2 . 18 . NE2 1 1
31 1 2 1 1 108 PHE O . 108 . O 1 1
32 1 1 1 1 18 HIS O . 18 . O 1 1
32 1 2 1 1 119 HIS H . 119 . HN 1 1
33 1 1 1 1 18 HIS O . 18 . O 1 1
33 1 2 1 1 119 HIS N . 119 . N 1 1
34 1 1 1 1 19 ARG H . 19 . HN 1 1
34 1 2 1 1 36 MET O . 36 . O 1 1
35 1 1 1 1 19 ARG N . 19 . N 1 1
35 1 2 1 1 36 MET O . 36 . O 1 1
36 1 1 1 1 19 ARG O . 19 . O 1 1
36 1 2 1 1 36 MET H . 36 . HN 1 1
37 1 1 1 1 19 ARG O . 19 . O 1 1
37 1 2 1 1 36 MET N . 36 . N 1 1
38 1 1 1 1 20 ALA H . 20 . HN 1 1
38 1 2 1 1 117 VAL O . 117 . O 1 1
39 1 1 1 1 20 ALA N . 20 . N 1 1
39 1 2 1 1 117 VAL O . 117 . O 1 1
40 1 1 1 1 20 ALA O . 20 . O 1 1
40 1 2 1 1 117 VAL H . 117 . HN 1 1
41 1 1 1 1 20 ALA O . 20 . O 1 1
41 1 2 1 1 117 VAL N . 117 . N 1 1
42 1 1 1 1 21 GLN H . 21 . HN 1 1
42 1 2 1 1 34 ASP O . 34 . O 1 1
43 1 1 1 1 21 GLN N . 21 . N 1 1
43 1 2 1 1 34 ASP O . 34 . O 1 1
44 1 1 1 1 21 GLN O . 21 . O 1 1
44 1 2 1 1 34 ASP H . 34 . HN 1 1
45 1 1 1 1 21 GLN O . 21 . O 1 1
45 1 2 1 1 34 ASP N . 34 . N 1 1
46 1 1 1 1 23 ARG H . 23 . HN 1 1
46 1 2 1 1 32 THR O . 32 . O 1 1
47 1 1 1 1 23 ARG N . 23 . N 1 1
47 1 2 1 1 32 THR O . 32 . O 1 1
48 1 1 1 1 23 ARG NE . 23 . NE 1 1
48 1 2 1 1 25 LYS O . 25 . O 1 1
49 1 1 1 1 23 ARG NH1 . 23 . NH1 1 1
49 1 2 1 1 34 ASP OD2 . 34 . OD2 1 1
50 1 1 1 1 27 THR H . 27 . HN 1 1
50 1 2 1 1 31 PHE O . 31 . O 1 1
51 1 1 1 1 27 THR N . 27 . N 1 1
51 1 2 1 1 31 PHE O . 31 . O 1 1
52 1 1 1 1 27 THR O . 27 . O 1 1
52 1 2 1 1 30 GLY N . 30 . N 1 1
53 1 1 1 1 32 THR N . 32 . N 1 1
53 1 2 1 1 80 GLY O . 80 . O 1 1
54 1 1 1 1 33 HIS H . 33 . HN 1 1
54 1 2 1 1 80 GLY O . 80 . O 1 1
55 1 1 1 1 33 HIS N . 33 . N 1 1
55 1 2 1 1 80 GLY O . 80 . O 1 1
56 1 1 1 1 33 HIS NE2 . 33 . NE2 1 1
56 1 2 1 1 110 HIS O . 110 . O 1 1
57 1 1 1 1 33 HIS O . 33 . O 1 1
57 1 2 1 1 80 GLY H . 80 . HN 1 1
58 1 1 1 1 33 HIS O . 33 . O 1 1
58 1 2 1 1 80 GLY N . 80 . N 1 1
59 1 1 1 1 34 ASP OD2 . 34 . OD2 1 1
59 1 2 1 1 79 SER OG . 79 . OG 1 1
60 1 1 1 1 35 TRP H . 35 . HN 1 1
60 1 2 1 1 78 GLU O . 78 . O 1 1
61 1 1 1 1 35 TRP N . 35 . N 1 1
61 1 2 1 1 78 GLU O . 78 . O 1 1
62 1 1 1 1 35 TRP O . 35 . O 1 1
62 1 2 1 1 78 GLU H . 78 . HN 1 1
63 1 1 1 1 35 TRP O . 35 . O 1 1
63 1 2 1 1 78 GLU N . 78 . N 1 1
64 1 1 1 1 37 VAL H . 37 . HN 1 1
64 1 2 1 1 76 VAL O . 76 . O 1 1
65 1 1 1 1 37 VAL N . 37 . N 1 1
65 1 2 1 1 76 VAL O . 76 . O 1 1
66 1 1 1 1 37 VAL O . 37 . O 1 1
66 1 2 1 1 76 VAL H . 76 . HN 1 1
67 1 1 1 1 37 VAL O . 37 . O 1 1
67 1 2 1 1 76 VAL N . 76 . N 1 1
68 1 1 1 1 39 VAL H . 39 . HN 1 1
68 1 2 1 1 74 TYR O . 74 . O 1 1
69 1 1 1 1 39 VAL N . 39 . N 1 1
69 1 2 1 1 74 TYR O . 74 . O 1 1
70 1 1 1 1 42 PRO O . 42 . O 1 1
70 1 2 1 1 45 SER OG . 45 . OG 1 1
71 1 1 1 1 47 ILE O . 47 . O 1 1
71 1 2 1 1 51 VAL H . 51 . HN 1 1
72 1 1 1 1 47 ILE O . 47 . O 1 1
72 1 2 1 1 51 VAL N . 51 . N 1 1
73 1 1 1 1 48 GLN O . 48 . O 1 1
73 1 2 1 1 93 LYS NZ . 93 . NZ 1 1
74 1 1 1 1 50 PHE O . 50 . O 1 1
74 1 2 1 1 93 LYS H . 93 . HN 1 1
75 1 1 1 1 50 PHE O . 50 . O 1 1
75 1 2 1 1 93 LYS N . 93 . N 1 1
76 1 1 1 1 52 GLU H . 52 . HN 1 1
76 1 2 1 1 91 TYR O . 91 . O 1 1
77 1 1 1 1 52 GLU N . 52 . N 1 1
77 1 2 1 1 91 TYR O . 91 . O 1 1
78 1 1 1 1 53 LYS O . 53 . O 1 1
78 1 2 1 1 91 TYR H . 91 . HN 1 1
79 1 1 1 1 53 LYS O . 53 . O 1 1
79 1 2 1 1 91 TYR N . 91 . N 1 1
80 1 1 1 1 54 VAL H . 54 . HN 1 1
80 1 2 1 1 69 CYS O . 69 . O 1 1
81 1 1 1 1 54 VAL N . 54 . N 1 1
81 1 2 1 1 69 CYS O . 69 . O 1 1
82 1 1 1 1 54 VAL O . 54 . O 1 1
82 1 2 1 1 69 CYS H . 69 . HN 1 1
83 1 1 1 1 54 VAL O . 54 . O 1 1
83 1 2 1 1 69 CYS N . 69 . N 1 1
84 1 1 1 1 55 VAL H . 55 . HN 1 1
84 1 2 1 1 89 GLU O . 89 . O 1 1
85 1 1 1 1 55 VAL N . 55 . N 1 1
85 1 2 1 1 89 GLU O . 89 . O 1 1
86 1 1 1 1 55 VAL O . 55 . O 1 1
86 1 2 1 1 89 GLU H . 89 . HN 1 1
87 1 1 1 1 55 VAL O . 55 . O 1 1
87 1 2 1 1 89 GLU N . 89 . N 1 1
88 1 1 1 1 56 PHE H . 56 . HN 1 1
88 1 2 1 1 67 ARG O . 67 . O 1 1
89 1 1 1 1 56 PHE N . 56 . N 1 1
89 1 2 1 1 67 ARG O . 67 . O 1 1
90 1 1 1 1 56 PHE O . 56 . O 1 1
90 1 2 1 1 67 ARG H . 67 . HN 1 1
91 1 1 1 1 56 PHE O . 56 . O 1 1
91 1 2 1 1 67 ARG N . 67 . N 1 1
92 1 1 1 1 57 HIS H . 57 . HN 1 1
92 1 2 1 1 87 PRO O . 87 . O 1 1
93 1 1 1 1 57 HIS N . 57 . N 1 1
93 1 2 1 1 87 PRO O . 87 . O 1 1
94 1 1 1 1 57 HIS NE2 . 57 . NE2 1 1
94 1 2 1 1 89 GLU OE2 . 89 . OE2 1 1
95 1 1 1 1 58 LEU H . 58 . HN 1 1
95 1 2 1 1 65 PRO O . 65 . O 1 1
96 1 1 1 1 58 LEU N . 58 . N 1 1
96 1 2 1 1 65 PRO O . 65 . O 1 1
97 1 1 1 1 59 HIS O . 59 . O 1 1
97 1 2 1 1 62 PHE N . 62 . N 1 1
98 1 1 1 1 67 ARG NH2 . 67 . NH2 1 1
98 1 2 1 1 78 GLU OE2 . 78 . OE2 1 1
99 1 1 1 1 83 GLY H . 83 . HN 1 1
99 1 2 2 2 5 PRO O . 216 . O 1 1
100 1 1 1 1 83 GLY N . 83 . N 1 1
100 1 2 2 2 5 PRO O . 216 . O 1 1
101 1 1 1 1 84 PHE H . 84 . HN 1 1
101 1 2 1 1 107 LEU O . 107 . O 1 1
102 1 1 1 1 84 PHE N . 84 . N 1 1
102 1 2 1 1 107 LEU O . 107 . O 1 1
103 1 1 1 1 84 PHE O . 84 . O 1 1
103 1 2 1 1 107 LEU H . 107 . HN 1 1
104 1 1 1 1 84 PHE O . 84 . O 1 1
104 1 2 1 1 107 LEU N . 107 . N 1 1
105 1 1 1 1 86 LEU H . 86 . HN 1 1
105 1 2 1 1 105 TYR O . 105 . O 1 1
106 1 1 1 1 86 LEU N . 86 . N 1 1
106 1 2 1 1 105 TYR O . 105 . O 1 1
107 1 1 1 1 86 LEU O . 86 . O 1 1
107 1 2 1 1 105 TYR H . 105 . HN 1 1
108 1 1 1 1 86 LEU O . 86 . O 1 1
108 1 2 1 1 105 TYR N . 105 . N 1 1
109 1 1 1 1 88 ILE H . 88 . HN 1 1
109 1 2 1 1 103 PHE O . 103 . O 1 1
110 1 1 1 1 88 ILE N . 88 . N 1 1
110 1 2 1 1 103 PHE O . 103 . O 1 1
111 1 1 1 1 88 ILE O . 88 . O 1 1
111 1 2 1 1 103 PHE H . 103 . HN 1 1
112 1 1 1 1 88 ILE O . 88 . O 1 1
112 1 2 1 1 103 PHE N . 103 . N 1 1
113 1 1 1 1 89 GLU OE1 . 89 . OE1 1 1
113 1 2 1 1 100 LYS NZ . 100 . NZ 1 1
114 1 1 1 1 90 VAL H . 90 . HN 1 1
114 1 2 1 1 101 VAL O . 101 . O 1 1
115 1 1 1 1 90 VAL N . 90 . N 1 1
115 1 2 1 1 101 VAL O . 101 . O 1 1
116 1 1 1 1 90 VAL O . 90 . O 1 1
116 1 2 1 1 101 VAL H . 101 . HN 1 1
117 1 1 1 1 90 VAL O . 90 . O 1 1
117 1 2 1 1 101 VAL N . 101 . N 1 1
118 1 1 1 1 91 TYR OH . 91 . OH 1 1
118 1 2 1 1 100 LYS NZ . 100 . NZ 1 1
119 1 1 1 1 92 PHE H . 92 . HN 1 1
119 1 2 1 1 99 ARG O . 99 . O 1 1
120 1 1 1 1 92 PHE N . 92 . N 1 1
120 1 2 1 1 99 ARG O . 99 . O 1 1
121 1 1 1 1 93 LYS O . 93 . O 1 1
121 1 2 1 1 137 LYS NZ . 137 . NZ 1 1
122 1 1 1 1 105 TYR OH . 105 . OH 1 1
122 1 2 1 1 119 HIS ND1 . 119 . ND1 1 1
123 1 1 1 1 111 LEU O . 111 . O 1 1
123 1 2 1 1 114 HIS H . 114 . HN 1 1
124 1 1 1 1 111 LEU O . 111 . O 1 1
124 1 2 1 1 114 HIS N . 114 . N 1 1
125 1 1 1 1 131 THR O . 131 . O 1 1
125 1 2 1 1 135 ARG H . 135 . HN 1 1
126 1 1 1 1 131 THR O . 131 . O 1 1
126 1 2 1 1 135 ARG N . 135 . N 1 1
127 1 1 1 1 132 GLU O . 132 . O 1 1
127 1 2 1 1 136 ARG H . 136 . HN 1 1
128 1 1 1 1 132 GLU O . 132 . O 1 1
128 1 2 1 1 136 ARG N . 136 . N 1 1
129 1 1 1 1 133 ASP O . 133 . O 1 1
129 1 2 1 1 137 LYS H . 137 . HN 1 1
130 1 1 1 1 133 ASP O . 133 . O 1 1
130 1 2 1 1 137 LYS N . 137 . N 1 1
131 1 1 1 1 134 PHE O . 134 . O 1 1
131 1 2 1 1 138 LEU H . 138 . HN 1 1
132 1 1 1 1 134 PHE O . 134 . O 1 1
132 1 2 1 1 138 LEU N . 138 . N 1 1
133 1 1 1 1 135 ARG O . 135 . O 1 1
133 1 2 1 1 139 LEU H . 139 . HN 1 1
134 1 1 1 1 135 ARG O . 135 . O 1 1
134 1 2 1 1 139 LEU N . 139 . N 1 1
135 1 1 1 1 136 ARG O . 136 . O 1 1
135 1 2 1 1 140 LYS H . 140 . HN 1 1
136 1 1 1 1 136 ARG O . 136 . O 1 1
136 1 2 1 1 140 LYS N . 140 . N 1 1
137 1 1 1 1 137 LYS O . 137 . O 1 1
137 1 2 1 1 141 ALA H . 141 . HN 1 1
138 1 1 1 1 137 LYS O . 137 . O 1 1
138 1 2 1 1 141 ALA N . 141 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.3 1 1
2 1 . . . . . 1.8 1.3 2.3 1 1
3 1 . . . . . 2.8 2.3 3.3 1 1
4 1 . . . . . 1.8 1.3 2.3 1 1
5 1 . . . . . 2.8 2.3 3.3 1 1
6 1 . . . . . 1.8 1.3 2.3 1 1
7 1 . . . . . 2.8 2.3 3.3 1 1
8 1 . . . . . 1.8 1.3 2.3 1 1
9 1 . . . . . 2.8 2.3 3.3 1 1
10 1 . . . . . 1.8 1.3 2.3 1 1
11 1 . . . . . 2.8 2.3 3.3 1 1
12 1 . . . . . 1.8 1.3 2.3 1 1
13 1 . . . . . 2.8 2.3 3.3 1 1
14 1 . . . . . 1.8 1.3 2.3 1 1
15 1 . . . . . 2.8 2.3 3.3 1 1
16 1 . . . . . 1.8 1.3 2.3 1 1
17 1 . . . . . 2.8 2.3 3.3 1 1
18 1 . . . . . 1.8 1.3 2.3 1 1
19 1 . . . . . 2.8 2.3 3.3 1 1
20 1 . . . . . 1.8 1.3 2.3 1 1
21 1 . . . . . 2.8 2.3 3.3 1 1
22 1 . . . . . 1.8 1.3 2.3 1 1
23 1 . . . . . 2.8 2.3 3.3 1 1
24 1 . . . . . 1.8 1.3 2.3 1 1
25 1 . . . . . 2.8 2.3 3.3 1 1
26 1 . . . . . 1.8 1.3 2.3 1 1
27 1 . . . . . 2.8 2.3 3.3 1 1
28 1 . . . . . 1.8 1.3 2.3 1 1
29 1 . . . . . 2.8 2.3 3.3 1 1
30 1 . . . . . 2.8 2.3 3.3 1 1
31 1 . . . . . 2.8 2.3 3.3 1 1
32 1 . . . . . 1.8 1.3 2.3 1 1
33 1 . . . . . 2.8 2.3 3.3 1 1
34 1 . . . . . 1.8 1.3 2.3 1 1
35 1 . . . . . 2.8 2.3 3.3 1 1
36 1 . . . . . 1.8 1.3 2.3 1 1
37 1 . . . . . 2.8 2.3 3.3 1 1
38 1 . . . . . 1.8 1.3 2.3 1 1
39 1 . . . . . 2.8 2.3 3.3 1 1
40 1 . . . . . 1.8 1.3 2.3 1 1
41 1 . . . . . 2.8 2.3 3.3 1 1
42 1 . . . . . 1.8 1.3 2.3 1 1
43 1 . . . . . 2.8 2.3 3.3 1 1
44 1 . . . . . 1.8 1.3 2.3 1 1
45 1 . . . . . 2.8 2.3 3.3 1 1
46 1 . . . . . 1.8 1.3 2.3 1 1
47 1 . . . . . 2.8 2.3 3.3 1 1
48 1 . . . . . 2.8 2.3 3.3 1 1
49 1 . . . . . 2.8 2.3 3.3 1 1
50 1 . . . . . 1.8 1.3 2.3 1 1
51 1 . . . . . 2.8 2.3 3.3 1 1
52 1 . . . . . 2.8 2.3 3.3 1 1
53 1 . . . . . 2.8 2.3 3.3 1 1
54 1 . . . . . 1.8 1.3 2.3 1 1
55 1 . . . . . 2.8 2.3 3.3 1 1
56 1 . . . . . 2.8 2.3 3.3 1 1
57 1 . . . . . 1.8 1.3 2.3 1 1
58 1 . . . . . 2.8 2.3 3.3 1 1
59 1 . . . . . 2.8 2.3 3.3 1 1
60 1 . . . . . 1.8 1.3 2.3 1 1
61 1 . . . . . 2.8 2.3 3.3 1 1
62 1 . . . . . 1.8 1.3 2.3 1 1
63 1 . . . . . 2.8 2.3 3.3 1 1
64 1 . . . . . 1.8 1.3 2.3 1 1
65 1 . . . . . 2.8 2.3 3.3 1 1
66 1 . . . . . 1.8 1.3 2.3 1 1
67 1 . . . . . 2.8 2.3 3.3 1 1
68 1 . . . . . 1.8 1.3 2.3 1 1
69 1 . . . . . 2.8 2.3 3.3 1 1
70 1 . . . . . 2.8 2.3 3.3 1 1
71 1 . . . . . 2.0 1.5 2.5 1 1
72 1 . . . . . 2.8 2.3 3.3 1 1
73 1 . . . . . 2.8 2.3 3.3 1 1
74 1 . . . . . 1.8 1.3 2.3 1 1
75 1 . . . . . 2.8 2.3 3.3 1 1
76 1 . . . . . 1.8 1.3 2.3 1 1
77 1 . . . . . 2.8 2.3 3.3 1 1
78 1 . . . . . 1.8 1.3 2.3 1 1
79 1 . . . . . 2.8 2.3 3.3 1 1
80 1 . . . . . 1.8 1.3 2.3 1 1
81 1 . . . . . 2.8 2.3 3.3 1 1
82 1 . . . . . 1.8 1.3 2.3 1 1
83 1 . . . . . 2.8 2.3 3.3 1 1
84 1 . . . . . 1.8 1.3 2.3 1 1
85 1 . . . . . 2.8 2.3 3.3 1 1
86 1 . . . . . 1.8 1.3 2.3 1 1
87 1 . . . . . 2.8 2.3 3.3 1 1
88 1 . . . . . 1.8 1.3 2.3 1 1
89 1 . . . . . 2.8 2.3 3.3 1 1
90 1 . . . . . 1.8 1.3 2.3 1 1
91 1 . . . . . 2.8 2.3 3.3 1 1
92 1 . . . . . 1.8 1.3 2.4 1 1
93 1 . . . . . 2.8 2.3 3.3 1 1
94 1 . . . . . 2.8 2.3 3.3 1 1
95 1 . . . . . 1.8 1.3 2.3 1 1
96 1 . . . . . 2.8 2.3 3.3 1 1
97 1 . . . . . 2.8 2.3 3.3 1 1
98 1 . . . . . 2.8 2.3 3.3 1 1
99 1 . . . . . 2.0 1.5 2.6 1 1
100 1 . . . . . 3.0 2.5 3.6 1 1
101 1 . . . . . 1.8 1.3 2.3 1 1
102 1 . . . . . 2.8 2.3 3.3 1 1
103 1 . . . . . 1.8 1.3 2.3 1 1
104 1 . . . . . 2.8 2.3 3.3 1 1
105 1 . . . . . 1.8 1.3 2.3 1 1
106 1 . . . . . 2.8 2.3 3.3 1 1
107 1 . . . . . 1.8 1.3 2.3 1 1
108 1 . . . . . 2.8 2.3 3.3 1 1
109 1 . . . . . 1.8 1.3 2.3 1 1
110 1 . . . . . 2.8 2.3 3.3 1 1
111 1 . . . . . 1.8 1.3 2.3 1 1
112 1 . . . . . 2.8 2.3 3.3 1 1
113 1 . . . . . 2.8 2.3 3.3 1 1
114 1 . . . . . 1.8 1.3 2.3 1 1
115 1 . . . . . 2.8 2.3 3.3 1 1
116 1 . . . . . 1.8 1.3 2.3 1 1
117 1 . . . . . 2.8 2.3 3.3 1 1
118 1 . . . . . 2.8 2.3 3.3 1 1
119 1 . . . . . 1.8 1.3 2.3 1 1
120 1 . . . . . 2.8 2.3 3.3 1 1
121 1 . . . . . 2.8 2.3 3.3 1 1
122 1 . . . . . 2.8 2.3 3.3 1 1
123 1 . . . . . 1.8 1.3 2.3 1 1
124 1 . . . . . 2.8 2.3 3.3 1 1
125 1 . . . . . 1.8 1.3 2.3 1 1
126 1 . . . . . 2.8 2.3 3.3 1 1
127 1 . . . . . 1.8 1.3 2.3 1 1
128 1 . . . . . 2.8 2.3 3.3 1 1
129 1 . . . . . 1.8 1.3 2.3 1 1
130 1 . . . . . 2.8 2.3 3.3 1 1
131 1 . . . . . 1.8 1.3 2.3 1 1
132 1 . . . . . 2.8 2.3 3.3 1 1
133 1 . . . . . 1.8 1.3 2.3 1 1
134 1 . . . . . 2.8 2.3 3.3 1 1
135 1 . . . . . 1.8 1.3 2.3 1 1
136 1 . . . . . 2.8 2.3 3.3 1 1
137 1 . . . . . 1.8 1.3 2.3 1 1
138 1 . . . . . 2.8 2.3 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ALA C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -139.6 -31.799997 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 SER N 77.8 198.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 SER C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -130.6 -36.799995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 CYS N 110.4 170.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -167.2 -23.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N 101.9 187.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -112.1 -52.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 VAL N 109.0 169.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -160.2 -100.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLN N 103.5 163.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 VAL C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -142.4 -82.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N 106.6 166.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -166.6 -106.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N 120.1 180.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -164.6 -94.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N 115.799995 175.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -162.9 -102.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N 112.0 172.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -157.5 -97.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N 103.1 163.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -155.7 -95.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N 109.899994 169.89998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LEU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -196.6 -136.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 HIS N 148.9 208.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -174.99998 -115.00001 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ARG N 123.09999 183.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 HIS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -164.3 -104.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ALA N 121.2 181.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ARG C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -166.1 -106.09999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N 116.0 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -163.5 -99.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 VAL N 112.0 176.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLN C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -101.8 -41.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N 104.9 164.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -150.9 -33.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N 100.8 180.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -96.4 -36.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -63.1 -3.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -167.5 -97.899994 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PRO N 59.099995 197.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 LYS C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -96.8 -36.799995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 THR N 114.2 174.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 PRO C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -135.3 -40.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 VAL N 109.1 199.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 THR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -91.8 -31.799997 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N -54.8 5.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -112.0 -52.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N -37.7 22.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 64.2 124.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PHE N -26.999998 33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -113.9 -53.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 THR N 56.0 177.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -149.0 -65.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 HIS N -74.0 38.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 THR C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -167.7 -107.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ASP N 120.5 180.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 HIS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -155.1 -84.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 TRP N 110.9 170.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 ASP C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -162.9 -102.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 MET N 120.19999 180.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 TRP C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -153.8 -93.799995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 VAL N 99.5 159.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 MET C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.5 -95.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PHE N 111.5 171.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 VAL C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -163.2 -103.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 VAL N 118.59999 178.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 PHE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -159.19998 -99.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ARG N 102.8 172.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 VAL C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -173.9 -103.899994 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLY N 122.90001 182.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 41 GLY C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -89.8 -29.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLU N 113.2 173.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 43 GLU C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 33.0 93.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 SER N -22.0 82.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 HIS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -97.3 -37.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ASN N 113.7 173.69998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 45 SER C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -105.4 -45.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ILE N 129.3 189.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 ASN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -94.8 -34.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -62.5 -2.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 ILE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -97.0 -37.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 HIS N -53.1 6.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 48 GLN C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -102.7 -42.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
84 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 PHE N -51.7 8.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
85 . 1 1 49 HIS C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -144.0 -84.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
86 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 VAL N -39.9 20.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
87 . 1 1 50 PHE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -126.4 -66.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
88 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 93.1 153.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -113.0 -53.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
90 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -70.9 -10.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
91 . 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -192.7 -132.69998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
92 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 129.8 189.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -154.3 -94.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
94 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 VAL N 100.5 160.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
95 . 1 1 54 VAL C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -143.2 -83.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
96 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PHE N 94.8 154.79999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
97 . 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -140.2 -80.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
98 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 HIS N 91.5 151.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
99 . 1 1 56 PHE C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -120.5 -60.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
100 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 LEU N 82.0 162.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
101 . 1 1 57 HIS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -112.6 -52.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
102 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 HIS N 77.1 181.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
103 . 1 1 58 LEU C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -87.7 -27.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
104 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 GLU N 102.2 162.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
105 . 1 1 59 HIS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -93.5 -33.499996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
106 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 SER N -62.899998 -2.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
107 . 1 1 60 GLU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -100.0 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PHE N -60.0 0.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 61 SER C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -100.69999 -40.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 PRO N 108.5 168.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 62 PHE C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -95.7 -35.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 ARG N 118.4 178.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 64 ARG C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -92.1 -32.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
114 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 LYS N -59.499996 0.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
115 . 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -110.1 -50.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
116 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ARG N 27.7 202.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 66 LYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -132.9 -72.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
118 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 VAL N 87.49999 147.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
119 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -128.0 -66.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
120 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 CYS N 97.3 157.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
121 . 1 1 68 VAL C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -144.3 -46.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
122 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 LYS N 103.6 169.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
123 . 1 1 69 CYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -106.5 -46.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
124 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N -55.5 8.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
125 . 1 1 70 LYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -176.1 -65.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
126 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PRO N 108.4 188.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
127 . 1 1 71 ASP C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -104.9 -24.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
128 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 PRO N 101.6 191.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
129 . 1 1 72 PRO C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -113.6 -23.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
130 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 TYR N 113.1 183.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
131 . 1 1 73 PRO C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -123.0 -63.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
132 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LYS N 84.6 160.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
133 . 1 1 74 TYR C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -157.7 -97.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
134 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 VAL N 109.2 169.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
135 . 1 1 75 LYS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -163.4 -103.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
136 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLU N 106.3 166.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
137 . 1 1 76 VAL C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -146.4 -86.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
138 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLU N 97.8 157.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
139 . 1 1 77 GLU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -166.1 -106.09999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
140 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 SER N 123.4 183.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
141 . 1 1 78 GLU C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -167.39998 -107.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
142 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLY N 120.59999 180.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
143 . 1 1 79 SER C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -201.0 -141.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
144 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 TYR N 148.4 208.39998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
145 . 1 1 81 TYR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -181.89998 -94.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N 113.2 183.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 82 ALA C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -203.7 -55.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 PHE N 116.9 224.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 83 GLY C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -186.2 -126.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ILE N 128.89998 188.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 84 PHE C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -141.8 -55.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
152 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LEU N 103.3 163.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 85 ILE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -168.5 -77.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 PRO N 107.1 175.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 86 LEU C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -97.899994 -37.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
156 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 ILE N 97.5 164.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 87 PRO C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -151.5 -91.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
158 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLU N 105.3 165.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 88 ILE C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -162.2 -102.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 104.9 164.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -135.4 -75.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 TYR N 98.3 158.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 90 VAL C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -142.8 -72.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
164 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 PHE N 100.5 160.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
165 . 1 1 91 TYR C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -153.8 -93.799995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
166 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 LYS N 104.49999 164.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
167 . 1 1 92 PHE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -125.0 -63.599995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
168 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ASN N 94.8 164.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 93 LYS C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -153.5 -52.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
170 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 LYS N 105.2 184.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
171 . 1 1 94 ASN C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -111.8 -50.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
172 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLU N -49.2 10.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
173 . 1 1 95 LYS C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -174.0 -102.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
174 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLU N 112.69999 202.69998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
175 . 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -106.6 -26.599998 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
176 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 PRO N 108.4 168.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
177 . 1 1 97 GLU C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -102.5 -32.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
178 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 ARG N 115.00001 174.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
179 . 1 1 98 PRO C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -135.3 -71.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
180 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 LYS N -53.3 18.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
181 . 1 1 99 ARG C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -178.79999 -117.399994 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
182 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 VAL N 123.200005 183.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
183 . 1 1 100 LYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -169.0 -109.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
184 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ARG N 112.1 172.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
185 . 1 1 101 VAL C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -140.2 -80.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
186 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 PHE N 98.6 158.59999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
187 . 1 1 102 ARG C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -153.0 -93.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
188 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 ASP N 98.7 158.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
189 . 1 1 103 PHE C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -119.2 -59.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
190 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N 86.0 146.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
191 . 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -152.2 -65.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
192 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 ASP N 97.899994 157.89998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
193 . 1 1 105 TYR C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -122.90001 -62.899998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
194 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 LEU N 81.7 141.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
195 . 1 1 106 ASP C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -126.4 -64.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
196 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 PHE N 91.8 151.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
197 . 1 1 107 LEU C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -144.3 -84.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
198 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 LEU N 100.5 160.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
199 . 1 1 108 PHE C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -137.1 -76.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
200 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 HIS N 102.1 162.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
201 . 1 1 109 LEU C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -99.6 -39.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
202 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 LEU N 113.6 173.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
203 . 1 1 110 HIS C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -107.1 -47.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
204 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 GLU N 114.2 174.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
205 . 1 1 111 LEU C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -86.0 -26.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
206 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 GLY N 101.8 161.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
207 . 1 1 112 GLU C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 60.7 120.700005 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
208 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 HIS N -49.099995 30.899998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
209 . 1 1 113 GLY C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -141.8 -40.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
210 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 PRO N 78.1 196.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
211 . 1 1 114 HIS C 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C -112.9 -22.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
212 . 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C 1 1 116 PRO N 113.6 183.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
213 . 1 1 115 PRO C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -96.6 -26.599998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
214 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 VAL N 100.09999 180.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
215 . 1 1 116 PRO C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -126.7 -39.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
216 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 ASN N 102.9 162.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
217 . 1 1 117 VAL C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -144.0 -33.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
218 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 HIS N 98.19999 168.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
219 . 1 1 118 ASN C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -164.9 -103.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
220 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 LEU N 104.49999 164.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
221 . 1 1 119 HIS C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -157.7 -97.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
222 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ARG N 99.4 159.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
223 . 1 1 120 LEU C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -159.1 -99.1 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
224 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 CYS N 102.5 162.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
225 . 1 1 121 ARG C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -138.0 -64.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
226 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 GLU N 101.9 161.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
227 . 1 1 122 CYS C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -158.5 -98.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
228 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 LYS N 115.799995 175.8 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
229 . 1 1 123 GLU C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -129.2 -69.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
230 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LEU N 96.3 156.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
231 . 1 1 124 LYS C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -146.9 -86.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
232 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 THR N 100.09999 160.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
233 . 1 1 125 LEU C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -140.2 -80.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
234 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 PHE N 91.5 151.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
235 . 1 1 126 THR C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -120.19999 -60.200005 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
236 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 ASN N 92.6 152.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
237 . 1 1 127 PHE C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -103.4 -43.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
238 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 ASN N 118.80001 178.79999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
239 . 1 1 129 ASN C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -97.5 -37.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
240 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 THR N 120.799995 180.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
241 . 1 1 130 PRO C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -97.5 -37.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
242 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 GLU N 124.899994 184.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
243 . 1 1 131 THR C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -90.8 -30.800001 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
244 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ASP N -66.4 -6.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
245 . 1 1 132 GLU C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -95.7 -35.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
246 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 PHE N -70.0 -10.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
247 . 1 1 133 ASP C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -96.7 -36.7 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
248 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 ARG N -71.9 -11.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
249 . 1 1 134 PHE C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -92.4 -32.399998 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
250 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 ARG N -72.6 -12.6 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
251 . 1 1 135 ARG C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -93.7 -33.7 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
252 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 LYS N -71.4 -11.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
253 . 1 1 136 ARG C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -94.6 -34.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
254 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 LEU N -72.0 -11.999999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
255 . 1 1 137 LYS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -94.0 -34.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
256 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 LEU N -70.1 -10.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
257 . 1 1 138 LEU C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -107.3 -47.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
258 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LYS N -44.1 15.899999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
259 . 1 1 139 LEU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -133.2 -49.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
260 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ALA N -42.5 17.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 24.087 17.650 -1.040 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.448 18.887 -0.244 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.368 18.402 1.469 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 22.518 19.369 0.376 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 23.734 20.047 1.332 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 24.520 19.726 -0.918 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 25.408 18.733 0.224 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 23.448 19.198 0.806 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 24.730 16.611 -0.900 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 23.697 16.200 -3.674 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 22.609 16.649 -2.700 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 21.348 17.052 -3.463 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 22.605 18.627 -1.962 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 22.373 15.829 -2.039 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 21.598 17.804 -4.196 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 20.937 16.186 -3.960 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 19.624 17.914 -3.098 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 23.067 17.765 -1.883 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 24.044 16.925 -4.610 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 20.370 17.582 -2.581 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 26.558 15.296 -4.216 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 25.303 14.420 -4.233 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 24.817 14.189 -5.670 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 26.683 13.142 -7.144 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 25.991 11.065 -7.106 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 25.558 13.103 -6.393 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 23.920 14.511 -2.636 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 25.552 13.464 -3.795 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 23.772 13.919 -5.648 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 24.934 15.105 -6.232 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 24.353 11.433 -5.932 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 27.276 14.018 -7.363 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 25.921 10.002 -7.279 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 27.572 11.621 -8.281 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 24.244 15.014 -3.415 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 25.150 11.787 -6.391 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 26.931 11.863 -7.575 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 27.398 15.229 -5.114 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 28.894 16.299 -2.173 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 27.845 16.979 -3.036 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 27.451 18.324 -2.425 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 25.033 21.422 -3.821 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 26.557 19.166 -3.320 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 25.979 16.131 -2.496 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 28.258 17.145 -4.019 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 26.926 18.144 -1.498 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 28.348 18.886 -2.216 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 24.193 20.763 -3.978 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 25.587 21.526 -4.742 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 24.677 22.391 -3.504 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 27.081 19.368 -4.242 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 25.656 18.609 -3.533 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 26.683 16.114 -3.182 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 30.083 16.600 -2.264 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 26.100 20.736 -2.558 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 ALA C C 29.591 13.242 -1.127 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 29.331 14.601 -0.495 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 28.718 14.440 0.888 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 27.478 15.188 -1.313 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 30.264 15.138 -0.401 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 29.390 13.878 1.517 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 27.778 13.915 0.805 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 28.548 15.414 1.323 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 28.441 15.372 -1.345 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 28.790 12.768 -1.936 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 SER C C 30.246 10.240 -0.578 1.00 . A A . 6 SER C 1 1
1 67 1 1 6 SER CA C 31.043 11.313 -1.310 1.00 . A A . 6 SER CA 1 1
1 68 1 1 6 SER CB C 32.546 11.043 -1.187 1.00 . A A . 6 SER CB 1 1
1 69 1 1 6 SER H H 31.319 13.051 -0.137 1.00 . A A . 6 SER H 1 1
1 70 1 1 6 SER HA H 30.766 11.300 -2.354 1.00 . A A . 6 SER HA 1 1
1 71 1 1 6 SER HB2 H 33.093 11.866 -1.620 1.00 . A A . 6 SER HB2 1 1
1 72 1 1 6 SER HB3 H 32.808 10.948 -0.143 1.00 . A A . 6 SER HB3 1 1
1 73 1 1 6 SER HG H 33.787 9.963 -2.259 1.00 . A A . 6 SER HG 1 1
1 74 1 1 6 SER N N 30.709 12.623 -0.776 1.00 . A A . 6 SER N 1 1
1 75 1 1 6 SER O O 30.763 9.540 0.294 1.00 . A A . 6 SER O 1 1
1 76 1 1 6 SER OG O 32.915 9.848 -1.860 1.00 . A A . 6 SER OG 1 1
1 77 1 1 7 SER C C 27.433 8.326 -1.445 1.00 . A A . 7 SER C 1 1
1 78 1 1 7 SER CA C 28.087 9.156 -0.348 1.00 . A A . 7 SER CA 1 1
1 79 1 1 7 SER CB C 27.015 9.863 0.485 1.00 . A A . 7 SER CB 1 1
1 80 1 1 7 SER H H 28.624 10.749 -1.614 1.00 . A A . 7 SER H 1 1
1 81 1 1 7 SER HA H 28.668 8.509 0.291 1.00 . A A . 7 SER HA 1 1
1 82 1 1 7 SER HB2 H 26.369 10.429 -0.169 1.00 . A A . 7 SER HB2 1 1
1 83 1 1 7 SER HB3 H 26.432 9.126 1.018 1.00 . A A . 7 SER HB3 1 1
1 84 1 1 7 SER HG H 28.474 10.418 1.677 1.00 . A A . 7 SER HG 1 1
1 85 1 1 7 SER N N 28.977 10.135 -0.935 1.00 . A A . 7 SER N 1 1
1 86 1 1 7 SER O O 26.977 8.866 -2.453 1.00 . A A . 7 SER O 1 1
1 87 1 1 7 SER OG O 27.600 10.751 1.427 1.00 . A A . 7 SER OG 1 1
1 88 1 1 8 CYS C C 25.366 5.809 -1.743 1.00 . A A . 8 CYS C 1 1
1 89 1 1 8 CYS CA C 26.775 6.129 -2.214 1.00 . A A . 8 CYS CA 1 1
1 90 1 1 8 CYS CB C 27.590 4.846 -2.365 1.00 . A A . 8 CYS CB 1 1
1 91 1 1 8 CYS H H 27.848 6.640 -0.468 1.00 . A A . 8 CYS H 1 1
1 92 1 1 8 CYS HA H 26.724 6.634 -3.166 1.00 . A A . 8 CYS HA 1 1
1 93 1 1 8 CYS HB2 H 27.620 4.331 -1.417 1.00 . A A . 8 CYS HB2 1 1
1 94 1 1 8 CYS HB3 H 27.118 4.212 -3.099 1.00 . A A . 8 CYS HB3 1 1
1 95 1 1 8 CYS HG H 30.028 5.311 -1.804 1.00 . A A . 8 CYS HG 1 1
1 96 1 1 8 CYS N N 27.418 7.019 -1.264 1.00 . A A . 8 CYS N 1 1
1 97 1 1 8 CYS O O 25.180 5.185 -0.702 1.00 . A A . 8 CYS O 1 1
1 98 1 1 8 CYS SG S 29.294 5.125 -2.894 1.00 . A A . 8 CYS SG 1 1
1 99 1 1 9 ALA C C 22.286 5.128 -3.105 1.00 . A A . 9 ALA C 1 1
1 100 1 1 9 ALA CA C 22.988 6.047 -2.113 1.00 . A A . 9 ALA CA 1 1
1 101 1 1 9 ALA CB C 22.255 7.370 -1.999 1.00 . A A . 9 ALA CB 1 1
1 102 1 1 9 ALA H H 24.578 6.764 -3.309 1.00 . A A . 9 ALA H 1 1
1 103 1 1 9 ALA HA H 22.977 5.579 -1.141 1.00 . A A . 9 ALA HA 1 1
1 104 1 1 9 ALA HB1 H 21.325 7.214 -1.477 1.00 . A A . 9 ALA HB1 1 1
1 105 1 1 9 ALA HB2 H 22.055 7.758 -2.987 1.00 . A A . 9 ALA HB2 1 1
1 106 1 1 9 ALA HB3 H 22.864 8.074 -1.451 1.00 . A A . 9 ALA HB3 1 1
1 107 1 1 9 ALA N N 24.374 6.269 -2.486 1.00 . A A . 9 ALA N 1 1
1 108 1 1 9 ALA O O 22.495 5.232 -4.313 1.00 . A A . 9 ALA O 1 1
1 109 1 1 10 VAL C C 19.220 3.834 -3.400 1.00 . A A . 10 VAL C 1 1
1 110 1 1 10 VAL CA C 20.663 3.358 -3.439 1.00 . A A . 10 VAL CA 1 1
1 111 1 1 10 VAL CB C 20.725 1.879 -2.994 1.00 . A A . 10 VAL CB 1 1
1 112 1 1 10 VAL CG1 C 20.161 0.959 -4.070 1.00 . A A . 10 VAL CG1 1 1
1 113 1 1 10 VAL CG2 C 22.144 1.475 -2.645 1.00 . A A . 10 VAL CG2 1 1
1 114 1 1 10 VAL H H 21.395 4.142 -1.615 1.00 . A A . 10 VAL H 1 1
1 115 1 1 10 VAL HA H 21.036 3.433 -4.451 1.00 . A A . 10 VAL HA 1 1
1 116 1 1 10 VAL HB H 20.119 1.770 -2.111 1.00 . A A . 10 VAL HB 1 1
1 117 1 1 10 VAL HG11 H 19.084 1.042 -4.092 1.00 . A A . 10 VAL HG11 1 1
1 118 1 1 10 VAL HG12 H 20.438 -0.061 -3.852 1.00 . A A . 10 VAL HG12 1 1
1 119 1 1 10 VAL HG13 H 20.563 1.243 -5.032 1.00 . A A . 10 VAL HG13 1 1
1 120 1 1 10 VAL HG21 H 22.729 1.435 -3.543 1.00 . A A . 10 VAL HG21 1 1
1 121 1 1 10 VAL HG22 H 22.138 0.504 -2.174 1.00 . A A . 10 VAL HG22 1 1
1 122 1 1 10 VAL HG23 H 22.570 2.202 -1.970 1.00 . A A . 10 VAL HG23 1 1
1 123 1 1 10 VAL N N 21.469 4.223 -2.590 1.00 . A A . 10 VAL N 1 1
1 124 1 1 10 VAL O O 18.732 4.270 -2.353 1.00 . A A . 10 VAL O 1 1
1 125 1 1 11 GLN C C 16.255 3.158 -5.124 1.00 . A A . 11 GLN C 1 1
1 126 1 1 11 GLN CA C 17.180 4.257 -4.622 1.00 . A A . 11 GLN CA 1 1
1 127 1 1 11 GLN CB C 17.096 5.475 -5.545 1.00 . A A . 11 GLN CB 1 1
1 128 1 1 11 GLN CD C 18.903 6.902 -6.604 1.00 . A A . 11 GLN CD 1 1
1 129 1 1 11 GLN CG C 18.191 6.503 -5.326 1.00 . A A . 11 GLN CG 1 1
1 130 1 1 11 GLN H H 18.967 3.371 -5.324 1.00 . A A . 11 GLN H 1 1
1 131 1 1 11 GLN HA H 16.863 4.547 -3.633 1.00 . A A . 11 GLN HA 1 1
1 132 1 1 11 GLN HB2 H 17.131 5.149 -6.571 1.00 . A A . 11 GLN HB2 1 1
1 133 1 1 11 GLN HB3 H 16.157 5.963 -5.359 1.00 . A A . 11 GLN HB3 1 1
1 134 1 1 11 GLN HE21 H 18.642 5.089 -7.373 1.00 . A A . 11 GLN HE21 1 1
1 135 1 1 11 GLN HE22 H 19.471 6.223 -8.381 1.00 . A A . 11 GLN HE22 1 1
1 136 1 1 11 GLN HG2 H 17.750 7.391 -4.902 1.00 . A A . 11 GLN HG2 1 1
1 137 1 1 11 GLN HG3 H 18.909 6.094 -4.639 1.00 . A A . 11 GLN HG3 1 1
1 138 1 1 11 GLN N N 18.545 3.770 -4.533 1.00 . A A . 11 GLN N 1 1
1 139 1 1 11 GLN NE2 N 19.017 5.978 -7.545 1.00 . A A . 11 GLN NE2 1 1
1 140 1 1 11 GLN O O 16.489 2.568 -6.181 1.00 . A A . 11 GLN O 1 1
1 141 1 1 11 GLN OE1 O 19.362 8.035 -6.737 1.00 . A A . 11 GLN OE1 1 1
1 142 1 1 12 VAL C C 12.885 2.547 -4.950 1.00 . A A . 12 VAL C 1 1
1 143 1 1 12 VAL CA C 14.232 1.881 -4.709 1.00 . A A . 12 VAL CA 1 1
1 144 1 1 12 VAL CB C 14.098 0.798 -3.626 1.00 . A A . 12 VAL CB 1 1
1 145 1 1 12 VAL CG1 C 14.645 -0.505 -4.133 1.00 . A A . 12 VAL CG1 1 1
1 146 1 1 12 VAL CG2 C 14.822 1.185 -2.344 1.00 . A A . 12 VAL CG2 1 1
1 147 1 1 12 VAL H H 15.117 3.356 -3.496 1.00 . A A . 12 VAL H 1 1
1 148 1 1 12 VAL HA H 14.557 1.403 -5.619 1.00 . A A . 12 VAL HA 1 1
1 149 1 1 12 VAL HB H 13.051 0.658 -3.401 1.00 . A A . 12 VAL HB 1 1
1 150 1 1 12 VAL HG11 H 14.795 -1.146 -3.295 1.00 . A A . 12 VAL HG11 1 1
1 151 1 1 12 VAL HG12 H 15.587 -0.336 -4.637 1.00 . A A . 12 VAL HG12 1 1
1 152 1 1 12 VAL HG13 H 13.941 -0.957 -4.816 1.00 . A A . 12 VAL HG13 1 1
1 153 1 1 12 VAL HG21 H 14.124 1.618 -1.653 1.00 . A A . 12 VAL HG21 1 1
1 154 1 1 12 VAL HG22 H 15.596 1.903 -2.570 1.00 . A A . 12 VAL HG22 1 1
1 155 1 1 12 VAL HG23 H 15.265 0.306 -1.903 1.00 . A A . 12 VAL HG23 1 1
1 156 1 1 12 VAL N N 15.223 2.874 -4.347 1.00 . A A . 12 VAL N 1 1
1 157 1 1 12 VAL O O 12.757 3.762 -4.803 1.00 . A A . 12 VAL O 1 1
1 158 1 1 13 LYS C C 9.485 1.343 -5.198 1.00 . A A . 13 LYS C 1 1
1 159 1 1 13 LYS CA C 10.577 2.311 -5.638 1.00 . A A . 13 LYS CA 1 1
1 160 1 1 13 LYS CB C 10.478 2.547 -7.151 1.00 . A A . 13 LYS CB 1 1
1 161 1 1 13 LYS CD C 9.572 3.873 -9.068 1.00 . A A . 13 LYS CD 1 1
1 162 1 1 13 LYS CE C 9.029 5.218 -9.513 1.00 . A A . 13 LYS CE 1 1
1 163 1 1 13 LYS CG C 9.699 3.789 -7.559 1.00 . A A . 13 LYS CG 1 1
1 164 1 1 13 LYS H H 12.022 0.795 -5.363 1.00 . A A . 13 LYS H 1 1
1 165 1 1 13 LYS HA H 10.461 3.248 -5.115 1.00 . A A . 13 LYS HA 1 1
1 166 1 1 13 LYS HB2 H 11.476 2.634 -7.552 1.00 . A A . 13 LYS HB2 1 1
1 167 1 1 13 LYS HB3 H 9.997 1.691 -7.600 1.00 . A A . 13 LYS HB3 1 1
1 168 1 1 13 LYS HD2 H 10.545 3.726 -9.511 1.00 . A A . 13 LYS HD2 1 1
1 169 1 1 13 LYS HD3 H 8.902 3.096 -9.401 1.00 . A A . 13 LYS HD3 1 1
1 170 1 1 13 LYS HE2 H 8.642 5.123 -10.517 1.00 . A A . 13 LYS HE2 1 1
1 171 1 1 13 LYS HE3 H 8.230 5.502 -8.845 1.00 . A A . 13 LYS HE3 1 1
1 172 1 1 13 LYS HG2 H 8.707 3.746 -7.133 1.00 . A A . 13 LYS HG2 1 1
1 173 1 1 13 LYS HG3 H 10.215 4.665 -7.199 1.00 . A A . 13 LYS HG3 1 1
1 174 1 1 13 LYS HZ1 H 10.431 6.410 -8.528 1.00 . A A . 13 LYS HZ1 1 1
1 175 1 1 13 LYS HZ2 H 9.673 7.178 -9.828 1.00 . A A . 13 LYS HZ2 1 1
1 176 1 1 13 LYS HZ3 H 10.861 6.011 -10.112 1.00 . A A . 13 LYS HZ3 1 1
1 177 1 1 13 LYS N N 11.884 1.764 -5.314 1.00 . A A . 13 LYS N 1 1
1 178 1 1 13 LYS NZ N 10.069 6.277 -9.493 1.00 . A A . 13 LYS NZ 1 1
1 179 1 1 13 LYS O O 9.605 0.138 -5.397 1.00 . A A . 13 LYS O 1 1
1 180 1 1 14 LEU C C 6.044 1.601 -4.883 1.00 . A A . 14 LEU C 1 1
1 181 1 1 14 LEU CA C 7.289 1.050 -4.222 1.00 . A A . 14 LEU CA 1 1
1 182 1 1 14 LEU CB C 7.089 0.998 -2.710 1.00 . A A . 14 LEU CB 1 1
1 183 1 1 14 LEU CD1 C 7.906 0.349 -0.440 1.00 . A A . 14 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C 8.460 -1.072 -2.414 1.00 . A A . 14 LEU CD2 1 1
1 185 1 1 14 LEU CG C 8.222 0.345 -1.923 1.00 . A A . 14 LEU CG 1 1
1 186 1 1 14 LEU H H 8.437 2.823 -4.358 1.00 . A A . 14 LEU H 1 1
1 187 1 1 14 LEU HA H 7.464 0.050 -4.590 1.00 . A A . 14 LEU HA 1 1
1 188 1 1 14 LEU HB2 H 6.964 2.004 -2.354 1.00 . A A . 14 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H 6.181 0.450 -2.508 1.00 . A A . 14 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H 6.960 -0.144 -0.272 1.00 . A A . 14 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H 7.853 1.367 -0.084 1.00 . A A . 14 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H 8.683 -0.178 0.092 1.00 . A A . 14 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H 7.524 -1.610 -2.421 1.00 . A A . 14 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H 9.156 -1.570 -1.756 1.00 . A A . 14 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H 8.867 -1.044 -3.414 1.00 . A A . 14 LEU HD23 1 1
1 196 1 1 14 LEU HG H 9.130 0.911 -2.075 1.00 . A A . 14 LEU HG 1 1
1 197 1 1 14 LEU N N 8.439 1.864 -4.579 1.00 . A A . 14 LEU N 1 1
1 198 1 1 14 LEU O O 5.950 2.798 -5.156 1.00 . A A . 14 LEU O 1 1
1 199 1 1 15 GLU C C 2.652 0.932 -4.979 1.00 . A A . 15 GLU C 1 1
1 200 1 1 15 GLU CA C 3.889 1.118 -5.847 1.00 . A A . 15 GLU CA 1 1
1 201 1 1 15 GLU CB C 3.767 0.308 -7.139 1.00 . A A . 15 GLU CB 1 1
1 202 1 1 15 GLU CD C 2.493 -0.134 -9.261 1.00 . A A . 15 GLU CD 1 1
1 203 1 1 15 GLU CG C 2.502 0.588 -7.934 1.00 . A A . 15 GLU CG 1 1
1 204 1 1 15 GLU H H 5.211 -0.206 -4.850 1.00 . A A . 15 GLU H 1 1
1 205 1 1 15 GLU HA H 3.978 2.164 -6.098 1.00 . A A . 15 GLU HA 1 1
1 206 1 1 15 GLU HB2 H 4.615 0.531 -7.769 1.00 . A A . 15 GLU HB2 1 1
1 207 1 1 15 GLU HB3 H 3.784 -0.742 -6.891 1.00 . A A . 15 GLU HB3 1 1
1 208 1 1 15 GLU HG2 H 1.650 0.262 -7.357 1.00 . A A . 15 GLU HG2 1 1
1 209 1 1 15 GLU HG3 H 2.430 1.650 -8.114 1.00 . A A . 15 GLU HG3 1 1
1 210 1 1 15 GLU N N 5.095 0.730 -5.140 1.00 . A A . 15 GLU N 1 1
1 211 1 1 15 GLU O O 2.404 -0.155 -4.468 1.00 . A A . 15 GLU O 1 1
1 212 1 1 15 GLU OE1 O 2.198 -1.346 -9.283 1.00 . A A . 15 GLU OE1 1 1
1 213 1 1 15 GLU OE2 O 2.797 0.506 -10.293 1.00 . A A . 15 GLU OE2 1 1
1 214 1 1 16 LEU C C -0.504 2.067 -5.126 1.00 . A A . 16 LEU C 1 1
1 215 1 1 16 LEU CA C 0.615 1.944 -4.109 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 16 LEU CB C 0.444 3.071 -3.070 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 16 LEU CD1 C 1.731 1.788 -1.345 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 16 LEU CD2 C 2.759 3.808 -2.399 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 16 LEU CG C 1.471 3.156 -1.937 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 16 LEU H H 2.179 2.858 -5.204 1.00 . A A . 16 LEU H 1 1
1 221 1 1 16 LEU HA H 0.547 0.984 -3.616 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 16 LEU HB2 H 0.452 4.012 -3.596 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 16 LEU HB3 H -0.531 2.947 -2.615 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 16 LEU HD11 H 0.790 1.330 -1.079 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 16 LEU HD12 H 2.344 1.887 -0.463 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 16 LEU HD13 H 2.240 1.170 -2.070 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 16 LEU HD21 H 3.207 3.204 -3.153 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 16 LEU HD22 H 3.436 3.901 -1.563 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 16 LEU HD23 H 2.546 4.786 -2.798 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 16 LEU HG H 1.062 3.772 -1.157 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 16 LEU N N 1.890 2.007 -4.813 1.00 . A A . 16 LEU N 1 1
1 232 1 1 16 LEU O O -0.612 3.080 -5.816 1.00 . A A . 16 LEU O 1 1
1 233 1 1 17 GLY C C -3.625 0.371 -5.685 1.00 . A A . 17 GLY C 1 1
1 234 1 1 17 GLY CA C -2.415 1.113 -6.177 1.00 . A A . 17 GLY CA 1 1
1 235 1 1 17 GLY H H -1.202 0.252 -4.677 1.00 . A A . 17 GLY H 1 1
1 236 1 1 17 GLY HA2 H -2.680 2.148 -6.340 1.00 . A A . 17 GLY HA2 1 1
1 237 1 1 17 GLY HA3 H -2.096 0.682 -7.113 1.00 . A A . 17 GLY HA3 1 1
1 238 1 1 17 GLY N N -1.328 1.051 -5.236 1.00 . A A . 17 GLY N 1 1
1 239 1 1 17 GLY O O -3.554 -0.346 -4.686 1.00 . A A . 17 GLY O 1 1
1 240 1 1 18 HIS C C -6.956 -0.112 -7.143 1.00 . A A . 18 HIS C 1 1
1 241 1 1 18 HIS CA C -5.952 -0.155 -6.006 1.00 . A A . 18 HIS CA 1 1
1 242 1 1 18 HIS CB C -6.559 0.444 -4.714 1.00 . A A . 18 HIS CB 1 1
1 243 1 1 18 HIS CD2 C -8.922 1.510 -4.776 1.00 . A A . 18 HIS CD2 1 1
1 244 1 1 18 HIS CE1 C -8.375 3.533 -5.420 1.00 . A A . 18 HIS CE1 1 1
1 245 1 1 18 HIS CG C -7.576 1.535 -4.920 1.00 . A A . 18 HIS CG 1 1
1 246 1 1 18 HIS H H -4.737 1.132 -7.164 1.00 . A A . 18 HIS H 1 1
1 247 1 1 18 HIS HA H -5.687 -1.185 -5.825 1.00 . A A . 18 HIS HA 1 1
1 248 1 1 18 HIS HB2 H -7.043 -0.344 -4.157 1.00 . A A . 18 HIS HB2 1 1
1 249 1 1 18 HIS HB3 H -5.758 0.849 -4.115 1.00 . A A . 18 HIS HB3 1 1
1 250 1 1 18 HIS HD1 H -6.350 3.163 -5.505 1.00 . A A . 18 HIS HD1 1 1
1 251 1 1 18 HIS HD2 H -9.514 0.661 -4.464 1.00 . A A . 18 HIS HD2 1 1
1 252 1 1 18 HIS HE1 H -8.447 4.570 -5.730 1.00 . A A . 18 HIS HE1 1 1
1 253 1 1 18 HIS HE2 H -10.332 3.055 -5.035 1.00 . A A . 18 HIS HE2 1 1
1 254 1 1 18 HIS N N -4.739 0.540 -6.377 1.00 . A A . 18 HIS N 1 1
1 255 1 1 18 HIS ND1 N -7.261 2.820 -5.324 1.00 . A A . 18 HIS ND1 1 1
1 256 1 1 18 HIS NE2 N -9.391 2.761 -5.093 1.00 . A A . 18 HIS NE2 1 1
1 257 1 1 18 HIS O O -7.020 0.864 -7.897 1.00 . A A . 18 HIS O 1 1
1 258 1 1 19 ARG C C -10.106 -1.396 -7.442 1.00 . A A . 19 ARG C 1 1
1 259 1 1 19 ARG CA C -8.815 -1.233 -8.211 1.00 . A A . 19 ARG CA 1 1
1 260 1 1 19 ARG CB C -8.644 -2.388 -9.193 1.00 . A A . 19 ARG CB 1 1
1 261 1 1 19 ARG CD C -6.494 -3.573 -9.505 1.00 . A A . 19 ARG CD 1 1
1 262 1 1 19 ARG CG C -7.320 -2.382 -9.919 1.00 . A A . 19 ARG CG 1 1
1 263 1 1 19 ARG CZ C -6.439 -5.878 -10.391 1.00 . A A . 19 ARG CZ 1 1
1 264 1 1 19 ARG H H -7.560 -1.951 -6.678 1.00 . A A . 19 ARG H 1 1
1 265 1 1 19 ARG HA H -8.841 -0.301 -8.753 1.00 . A A . 19 ARG HA 1 1
1 266 1 1 19 ARG HB2 H -8.727 -3.318 -8.652 1.00 . A A . 19 ARG HB2 1 1
1 267 1 1 19 ARG HB3 H -9.425 -2.342 -9.926 1.00 . A A . 19 ARG HB3 1 1
1 268 1 1 19 ARG HD2 H -5.510 -3.493 -9.941 1.00 . A A . 19 ARG HD2 1 1
1 269 1 1 19 ARG HD3 H -6.421 -3.566 -8.430 1.00 . A A . 19 ARG HD3 1 1
1 270 1 1 19 ARG HE H -8.091 -4.901 -9.830 1.00 . A A . 19 ARG HE 1 1
1 271 1 1 19 ARG HG2 H -7.499 -2.425 -10.983 1.00 . A A . 19 ARG HG2 1 1
1 272 1 1 19 ARG HG3 H -6.786 -1.474 -9.673 1.00 . A A . 19 ARG HG3 1 1
1 273 1 1 19 ARG HH11 H -4.630 -4.962 -10.351 1.00 . A A . 19 ARG HH11 1 1
1 274 1 1 19 ARG HH12 H -4.617 -6.603 -10.911 1.00 . A A . 19 ARG HH12 1 1
1 275 1 1 19 ARG HH21 H -8.085 -7.050 -10.582 1.00 . A A . 19 ARG HH21 1 1
1 276 1 1 19 ARG HH22 H -6.587 -7.792 -11.047 1.00 . A A . 19 ARG HH22 1 1
1 277 1 1 19 ARG N N -7.723 -1.177 -7.262 1.00 . A A . 19 ARG N 1 1
1 278 1 1 19 ARG NE N -7.112 -4.831 -9.922 1.00 . A A . 19 ARG NE 1 1
1 279 1 1 19 ARG NH1 N -5.125 -5.808 -10.566 1.00 . A A . 19 ARG NH1 1 1
1 280 1 1 19 ARG NH2 N -7.088 -6.994 -10.699 1.00 . A A . 19 ARG NH2 1 1
1 281 1 1 19 ARG O O -10.172 -2.184 -6.498 1.00 . A A . 19 ARG O 1 1
1 282 1 1 20 ALA C C -13.541 -1.027 -7.992 1.00 . A A . 20 ALA C 1 1
1 283 1 1 20 ALA CA C -12.368 -0.674 -7.086 1.00 . A A . 20 ALA CA 1 1
1 284 1 1 20 ALA CB C -12.606 0.657 -6.398 1.00 . A A . 20 ALA CB 1 1
1 285 1 1 20 ALA H H -11.014 -0.035 -8.587 1.00 . A A . 20 ALA H 1 1
1 286 1 1 20 ALA HA H -12.276 -1.433 -6.323 1.00 . A A . 20 ALA HA 1 1
1 287 1 1 20 ALA HB1 H -13.390 0.548 -5.666 1.00 . A A . 20 ALA HB1 1 1
1 288 1 1 20 ALA HB2 H -12.900 1.393 -7.131 1.00 . A A . 20 ALA HB2 1 1
1 289 1 1 20 ALA HB3 H -11.698 0.977 -5.908 1.00 . A A . 20 ALA HB3 1 1
1 290 1 1 20 ALA N N -11.116 -0.637 -7.812 1.00 . A A . 20 ALA N 1 1
1 291 1 1 20 ALA O O -13.868 -0.279 -8.919 1.00 . A A . 20 ALA O 1 1
1 292 1 1 21 GLN C C -16.578 -2.514 -7.607 1.00 . A A . 21 GLN C 1 1
1 293 1 1 21 GLN CA C -15.325 -2.619 -8.467 1.00 . A A . 21 GLN CA 1 1
1 294 1 1 21 GLN CB C -15.126 -4.079 -8.892 1.00 . A A . 21 GLN CB 1 1
1 295 1 1 21 GLN CD C -16.359 -6.098 -9.795 1.00 . A A . 21 GLN CD 1 1
1 296 1 1 21 GLN CG C -16.194 -4.592 -9.848 1.00 . A A . 21 GLN CG 1 1
1 297 1 1 21 GLN H H -13.873 -2.699 -6.941 1.00 . A A . 21 GLN H 1 1
1 298 1 1 21 GLN HA H -15.431 -1.997 -9.342 1.00 . A A . 21 GLN HA 1 1
1 299 1 1 21 GLN HB2 H -14.166 -4.173 -9.376 1.00 . A A . 21 GLN HB2 1 1
1 300 1 1 21 GLN HB3 H -15.136 -4.702 -8.009 1.00 . A A . 21 GLN HB3 1 1
1 301 1 1 21 GLN HE21 H -17.818 -5.908 -8.460 1.00 . A A . 21 GLN HE21 1 1
1 302 1 1 21 GLN HE22 H -17.429 -7.531 -8.916 1.00 . A A . 21 GLN HE22 1 1
1 303 1 1 21 GLN HG2 H -17.137 -4.134 -9.592 1.00 . A A . 21 GLN HG2 1 1
1 304 1 1 21 GLN HG3 H -15.922 -4.310 -10.854 1.00 . A A . 21 GLN HG3 1 1
1 305 1 1 21 GLN N N -14.177 -2.157 -7.705 1.00 . A A . 21 GLN N 1 1
1 306 1 1 21 GLN NE2 N -17.295 -6.559 -8.973 1.00 . A A . 21 GLN NE2 1 1
1 307 1 1 21 GLN O O -16.503 -2.587 -6.381 1.00 . A A . 21 GLN O 1 1
1 308 1 1 21 GLN OE1 O -15.674 -6.837 -10.501 1.00 . A A . 21 GLN OE1 1 1
1 309 1 1 22 VAL C C -19.663 -3.695 -7.873 1.00 . A A . 22 VAL C 1 1
1 310 1 1 22 VAL CA C -18.982 -2.374 -7.528 1.00 . A A . 22 VAL CA 1 1
1 311 1 1 22 VAL CB C -19.912 -1.188 -7.872 1.00 . A A . 22 VAL CB 1 1
1 312 1 1 22 VAL CG1 C -20.688 -1.441 -9.145 1.00 . A A . 22 VAL CG1 1 1
1 313 1 1 22 VAL CG2 C -20.873 -0.903 -6.739 1.00 . A A . 22 VAL CG2 1 1
1 314 1 1 22 VAL H H -17.714 -2.126 -9.202 1.00 . A A . 22 VAL H 1 1
1 315 1 1 22 VAL HA H -18.774 -2.350 -6.467 1.00 . A A . 22 VAL HA 1 1
1 316 1 1 22 VAL HB H -19.299 -0.311 -8.020 1.00 . A A . 22 VAL HB 1 1
1 317 1 1 22 VAL HG11 H -21.552 -0.797 -9.153 1.00 . A A . 22 VAL HG11 1 1
1 318 1 1 22 VAL HG12 H -21.005 -2.473 -9.177 1.00 . A A . 22 VAL HG12 1 1
1 319 1 1 22 VAL HG13 H -20.065 -1.227 -9.997 1.00 . A A . 22 VAL HG13 1 1
1 320 1 1 22 VAL HG21 H -21.828 -1.348 -6.971 1.00 . A A . 22 VAL HG21 1 1
1 321 1 1 22 VAL HG22 H -20.988 0.164 -6.620 1.00 . A A . 22 VAL HG22 1 1
1 322 1 1 22 VAL HG23 H -20.490 -1.329 -5.824 1.00 . A A . 22 VAL HG23 1 1
1 323 1 1 22 VAL N N -17.718 -2.304 -8.236 1.00 . A A . 22 VAL N 1 1
1 324 1 1 22 VAL O O -19.311 -4.336 -8.864 1.00 . A A . 22 VAL O 1 1
1 325 1 1 23 ARG C C -22.782 -4.929 -7.707 1.00 . A A . 23 ARG C 1 1
1 326 1 1 23 ARG CA C -21.363 -5.318 -7.332 1.00 . A A . 23 ARG CA 1 1
1 327 1 1 23 ARG CB C -21.393 -6.228 -6.093 1.00 . A A . 23 ARG CB 1 1
1 328 1 1 23 ARG CD C -20.504 -6.666 -3.771 1.00 . A A . 23 ARG CD 1 1
1 329 1 1 23 ARG CG C -20.241 -6.012 -5.123 1.00 . A A . 23 ARG CG 1 1
1 330 1 1 23 ARG CZ C -20.005 -9.019 -3.192 1.00 . A A . 23 ARG CZ 1 1
1 331 1 1 23 ARG H H -20.838 -3.570 -6.269 1.00 . A A . 23 ARG H 1 1
1 332 1 1 23 ARG HA H -20.898 -5.837 -8.164 1.00 . A A . 23 ARG HA 1 1
1 333 1 1 23 ARG HB2 H -22.318 -6.066 -5.562 1.00 . A A . 23 ARG HB2 1 1
1 334 1 1 23 ARG HB3 H -21.355 -7.256 -6.426 1.00 . A A . 23 ARG HB3 1 1
1 335 1 1 23 ARG HD2 H -19.657 -6.484 -3.125 1.00 . A A . 23 ARG HD2 1 1
1 336 1 1 23 ARG HD3 H -21.382 -6.212 -3.338 1.00 . A A . 23 ARG HD3 1 1
1 337 1 1 23 ARG HE H -21.466 -8.420 -4.431 1.00 . A A . 23 ARG HE 1 1
1 338 1 1 23 ARG HG2 H -19.345 -6.437 -5.546 1.00 . A A . 23 ARG HG2 1 1
1 339 1 1 23 ARG HG3 H -20.101 -4.950 -4.974 1.00 . A A . 23 ARG HG3 1 1
1 340 1 1 23 ARG HH11 H -18.636 -7.686 -2.497 1.00 . A A . 23 ARG HH11 1 1
1 341 1 1 23 ARG HH12 H -18.399 -9.331 -1.997 1.00 . A A . 23 ARG HH12 1 1
1 342 1 1 23 ARG HH21 H -21.123 -10.601 -3.785 1.00 . A A . 23 ARG HH21 1 1
1 343 1 1 23 ARG HH22 H -19.795 -10.981 -2.733 1.00 . A A . 23 ARG HH22 1 1
1 344 1 1 23 ARG N N -20.615 -4.105 -7.064 1.00 . A A . 23 ARG N 1 1
1 345 1 1 23 ARG NE N -20.721 -8.113 -3.866 1.00 . A A . 23 ARG NE 1 1
1 346 1 1 23 ARG NH1 N -18.929 -8.650 -2.507 1.00 . A A . 23 ARG NH1 1 1
1 347 1 1 23 ARG NH2 N -20.336 -10.303 -3.242 1.00 . A A . 23 ARG NH2 1 1
1 348 1 1 23 ARG O O -23.307 -3.932 -7.209 1.00 . A A . 23 ARG O 1 1
1 349 1 1 24 LYS C C -25.702 -5.922 -7.873 1.00 . A A . 24 LYS C 1 1
1 350 1 1 24 LYS CA C -24.773 -5.455 -8.985 1.00 . A A . 24 LYS CA 1 1
1 351 1 1 24 LYS CB C -25.094 -6.174 -10.296 1.00 . A A . 24 LYS CB 1 1
1 352 1 1 24 LYS CD C -26.272 -4.242 -11.377 1.00 . A A . 24 LYS CD 1 1
1 353 1 1 24 LYS CE C -27.535 -3.772 -12.072 1.00 . A A . 24 LYS CE 1 1
1 354 1 1 24 LYS CG C -26.377 -5.696 -10.945 1.00 . A A . 24 LYS CG 1 1
1 355 1 1 24 LYS H H -22.916 -6.469 -8.973 1.00 . A A . 24 LYS H 1 1
1 356 1 1 24 LYS HA H -24.897 -4.391 -9.121 1.00 . A A . 24 LYS HA 1 1
1 357 1 1 24 LYS HB2 H -24.283 -6.014 -10.990 1.00 . A A . 24 LYS HB2 1 1
1 358 1 1 24 LYS HB3 H -25.187 -7.231 -10.101 1.00 . A A . 24 LYS HB3 1 1
1 359 1 1 24 LYS HD2 H -26.106 -3.630 -10.505 1.00 . A A . 24 LYS HD2 1 1
1 360 1 1 24 LYS HD3 H -25.438 -4.138 -12.055 1.00 . A A . 24 LYS HD3 1 1
1 361 1 1 24 LYS HE2 H -27.694 -4.377 -12.951 1.00 . A A . 24 LYS HE2 1 1
1 362 1 1 24 LYS HE3 H -28.368 -3.893 -11.396 1.00 . A A . 24 LYS HE3 1 1
1 363 1 1 24 LYS HG2 H -26.583 -6.309 -11.809 1.00 . A A . 24 LYS HG2 1 1
1 364 1 1 24 LYS HG3 H -27.181 -5.791 -10.232 1.00 . A A . 24 LYS HG3 1 1
1 365 1 1 24 LYS HZ1 H -27.370 -1.737 -11.640 1.00 . A A . 24 LYS HZ1 1 1
1 366 1 1 24 LYS HZ2 H -28.292 -2.071 -13.014 1.00 . A A . 24 LYS HZ2 1 1
1 367 1 1 24 LYS HZ3 H -26.609 -2.194 -13.079 1.00 . A A . 24 LYS HZ3 1 1
1 368 1 1 24 LYS N N -23.396 -5.704 -8.589 1.00 . A A . 24 LYS N 1 1
1 369 1 1 24 LYS NZ N -27.446 -2.346 -12.479 1.00 . A A . 24 LYS NZ 1 1
1 370 1 1 24 LYS O O -26.889 -5.590 -7.840 1.00 . A A . 24 LYS O 1 1
1 371 1 1 25 LYS C C -24.868 -7.128 -4.593 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C -25.831 -7.149 -5.779 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C -26.386 -8.560 -5.990 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C -27.962 -10.346 -5.217 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C -29.037 -10.723 -4.208 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C -27.349 -8.996 -4.902 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H -24.202 -6.965 -7.091 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H -26.649 -6.470 -5.588 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H -26.905 -8.592 -6.935 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H -25.564 -9.262 -6.015 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H -28.404 -10.304 -6.200 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H -27.186 -11.096 -5.200 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H -29.836 -10.000 -4.267 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H -29.419 -11.701 -4.459 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H -26.815 -9.062 -3.966 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H -28.136 -8.263 -4.819 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H -28.200 -9.801 -2.533 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H -27.708 -11.403 -2.750 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H -29.255 -11.068 -2.163 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N -25.133 -6.695 -6.962 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N -28.513 -10.750 -2.818 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O -23.974 -7.974 -4.498 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 PRO C C -24.090 -7.306 -1.695 1.00 . A A . 26 PRO C 1 1
1 394 1 1 26 PRO CA C -24.184 -6.000 -2.490 1.00 . A A . 26 PRO CA 1 1
1 395 1 1 26 PRO CB C -24.925 -4.927 -1.697 1.00 . A A . 26 PRO CB 1 1
1 396 1 1 26 PRO CD C -25.950 -4.997 -3.844 1.00 . A A . 26 PRO CD 1 1
1 397 1 1 26 PRO CG C -25.519 -4.059 -2.752 1.00 . A A . 26 PRO CG 1 1
1 398 1 1 26 PRO HA H -23.191 -5.650 -2.721 1.00 . A A . 26 PRO HA 1 1
1 399 1 1 26 PRO HB2 H -25.683 -5.389 -1.078 1.00 . A A . 26 PRO HB2 1 1
1 400 1 1 26 PRO HB3 H -24.225 -4.383 -1.077 1.00 . A A . 26 PRO HB3 1 1
1 401 1 1 26 PRO HD2 H -26.969 -5.322 -3.690 1.00 . A A . 26 PRO HD2 1 1
1 402 1 1 26 PRO HD3 H -25.845 -4.521 -4.808 1.00 . A A . 26 PRO HD3 1 1
1 403 1 1 26 PRO HG2 H -26.368 -3.522 -2.357 1.00 . A A . 26 PRO HG2 1 1
1 404 1 1 26 PRO HG3 H -24.773 -3.367 -3.132 1.00 . A A . 26 PRO HG3 1 1
1 405 1 1 26 PRO N N -25.004 -6.124 -3.709 1.00 . A A . 26 PRO N 1 1
1 406 1 1 26 PRO O O -24.961 -8.173 -1.793 1.00 . A A . 26 PRO O 1 1
1 407 1 1 27 THR C C -23.633 -8.845 1.033 1.00 . A A . 27 THR C 1 1
1 408 1 1 27 THR CA C -22.740 -8.681 -0.200 1.00 . A A . 27 THR CA 1 1
1 409 1 1 27 THR CB C -21.243 -8.773 0.204 1.00 . A A . 27 THR CB 1 1
1 410 1 1 27 THR CG2 C -20.850 -7.647 1.144 1.00 . A A . 27 THR CG2 1 1
1 411 1 1 27 THR H H -22.431 -6.666 -0.784 1.00 . A A . 27 THR H 1 1
1 412 1 1 27 THR HA H -22.950 -9.493 -0.882 1.00 . A A . 27 THR HA 1 1
1 413 1 1 27 THR HB H -20.647 -8.690 -0.690 1.00 . A A . 27 THR HB 1 1
1 414 1 1 27 THR HG1 H -20.384 -9.880 1.595 1.00 . A A . 27 THR HG1 1 1
1 415 1 1 27 THR HG21 H -20.846 -6.719 0.605 1.00 . A A . 27 THR HG21 1 1
1 416 1 1 27 THR HG22 H -19.864 -7.836 1.541 1.00 . A A . 27 THR HG22 1 1
1 417 1 1 27 THR HG23 H -21.560 -7.590 1.956 1.00 . A A . 27 THR HG23 1 1
1 418 1 1 27 THR N N -23.029 -7.434 -0.905 1.00 . A A . 27 THR N 1 1
1 419 1 1 27 THR O O -24.569 -8.074 1.233 1.00 . A A . 27 THR O 1 1
1 420 1 1 27 THR OG1 O -20.953 -10.031 0.828 1.00 . A A . 27 THR OG1 1 1
1 421 1 1 28 VAL C C -24.215 -9.000 4.005 1.00 . A A . 28 VAL C 1 1
1 422 1 1 28 VAL CA C -24.150 -10.168 3.016 1.00 . A A . 28 VAL CA 1 1
1 423 1 1 28 VAL CB C -23.615 -11.439 3.714 1.00 . A A . 28 VAL CB 1 1
1 424 1 1 28 VAL CG1 C -23.323 -12.508 2.672 1.00 . A A . 28 VAL CG1 1 1
1 425 1 1 28 VAL CG2 C -22.367 -11.151 4.538 1.00 . A A . 28 VAL CG2 1 1
1 426 1 1 28 VAL H H -22.520 -10.366 1.679 1.00 . A A . 28 VAL H 1 1
1 427 1 1 28 VAL HA H -25.149 -10.375 2.662 1.00 . A A . 28 VAL HA 1 1
1 428 1 1 28 VAL HB H -24.383 -11.813 4.376 1.00 . A A . 28 VAL HB 1 1
1 429 1 1 28 VAL HG11 H -22.656 -12.097 1.920 1.00 . A A . 28 VAL HG11 1 1
1 430 1 1 28 VAL HG12 H -24.247 -12.819 2.205 1.00 . A A . 28 VAL HG12 1 1
1 431 1 1 28 VAL HG13 H -22.854 -13.357 3.146 1.00 . A A . 28 VAL HG13 1 1
1 432 1 1 28 VAL HG21 H -22.599 -10.418 5.297 1.00 . A A . 28 VAL HG21 1 1
1 433 1 1 28 VAL HG22 H -21.591 -10.769 3.893 1.00 . A A . 28 VAL HG22 1 1
1 434 1 1 28 VAL HG23 H -22.029 -12.062 5.009 1.00 . A A . 28 VAL HG23 1 1
1 435 1 1 28 VAL N N -23.330 -9.836 1.858 1.00 . A A . 28 VAL N 1 1
1 436 1 1 28 VAL O O -25.225 -8.797 4.677 1.00 . A A . 28 VAL O 1 1
1 437 1 1 29 GLU C C -23.688 -5.833 4.215 1.00 . A A . 29 GLU C 1 1
1 438 1 1 29 GLU CA C -23.100 -7.045 4.925 1.00 . A A . 29 GLU CA 1 1
1 439 1 1 29 GLU CB C -21.665 -6.753 5.356 1.00 . A A . 29 GLU CB 1 1
1 440 1 1 29 GLU CD C -21.870 -7.981 7.546 1.00 . A A . 29 GLU CD 1 1
1 441 1 1 29 GLU CG C -21.076 -7.814 6.267 1.00 . A A . 29 GLU CG 1 1
1 442 1 1 29 GLU H H -22.361 -8.442 3.521 1.00 . A A . 29 GLU H 1 1
1 443 1 1 29 GLU HA H -23.693 -7.257 5.802 1.00 . A A . 29 GLU HA 1 1
1 444 1 1 29 GLU HB2 H -21.044 -6.681 4.475 1.00 . A A . 29 GLU HB2 1 1
1 445 1 1 29 GLU HB3 H -21.644 -5.807 5.880 1.00 . A A . 29 GLU HB3 1 1
1 446 1 1 29 GLU HG2 H -21.065 -8.757 5.742 1.00 . A A . 29 GLU HG2 1 1
1 447 1 1 29 GLU HG3 H -20.066 -7.531 6.522 1.00 . A A . 29 GLU HG3 1 1
1 448 1 1 29 GLU N N -23.143 -8.218 4.064 1.00 . A A . 29 GLU N 1 1
1 449 1 1 29 GLU O O -23.681 -4.725 4.746 1.00 . A A . 29 GLU O 1 1
1 450 1 1 29 GLU OE1 O -21.916 -7.030 8.351 1.00 . A A . 29 GLU OE1 1 1
1 451 1 1 29 GLU OE2 O -22.459 -9.062 7.749 1.00 . A A . 29 GLU OE2 1 1
1 452 1 1 30 GLY C C -23.791 -3.987 1.738 1.00 . A A . 30 GLY C 1 1
1 453 1 1 30 GLY CA C -24.801 -4.990 2.240 1.00 . A A . 30 GLY CA 1 1
1 454 1 1 30 GLY H H -24.143 -6.963 2.629 1.00 . A A . 30 GLY H 1 1
1 455 1 1 30 GLY HA2 H -25.303 -5.424 1.389 1.00 . A A . 30 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H -25.525 -4.481 2.858 1.00 . A A . 30 GLY HA3 1 1
1 457 1 1 30 GLY N N -24.187 -6.055 3.007 1.00 . A A . 30 GLY N 1 1
1 458 1 1 30 GLY O O -24.102 -2.811 1.551 1.00 . A A . 30 GLY O 1 1
1 459 1 1 31 PHE C C -21.557 -3.669 -0.532 1.00 . A A . 31 PHE C 1 1
1 460 1 1 31 PHE CA C -21.524 -3.616 0.985 1.00 . A A . 31 PHE CA 1 1
1 461 1 1 31 PHE CB C -20.154 -4.055 1.507 1.00 . A A . 31 PHE CB 1 1
1 462 1 1 31 PHE CD1 C -20.802 -3.133 3.767 1.00 . A A . 31 PHE CD1 1 1
1 463 1 1 31 PHE CD2 C -19.018 -4.710 3.642 1.00 . A A . 31 PHE CD2 1 1
1 464 1 1 31 PHE CE1 C -20.634 -3.046 5.135 1.00 . A A . 31 PHE CE1 1 1
1 465 1 1 31 PHE CE2 C -18.848 -4.629 5.011 1.00 . A A . 31 PHE CE2 1 1
1 466 1 1 31 PHE CG C -19.996 -3.967 3.003 1.00 . A A . 31 PHE CG 1 1
1 467 1 1 31 PHE CZ C -19.655 -3.795 5.758 1.00 . A A . 31 PHE CZ 1 1
1 468 1 1 31 PHE H H -22.399 -5.401 1.686 1.00 . A A . 31 PHE H 1 1
1 469 1 1 31 PHE HA H -21.718 -2.602 1.303 1.00 . A A . 31 PHE HA 1 1
1 470 1 1 31 PHE HB2 H -19.982 -5.082 1.220 1.00 . A A . 31 PHE HB2 1 1
1 471 1 1 31 PHE HB3 H -19.393 -3.429 1.057 1.00 . A A . 31 PHE HB3 1 1
1 472 1 1 31 PHE HD1 H -21.574 -2.552 3.285 1.00 . A A . 31 PHE HD1 1 1
1 473 1 1 31 PHE HD2 H -18.387 -5.364 3.059 1.00 . A A . 31 PHE HD2 1 1
1 474 1 1 31 PHE HE1 H -21.267 -2.393 5.716 1.00 . A A . 31 PHE HE1 1 1
1 475 1 1 31 PHE HE2 H -18.082 -5.216 5.496 1.00 . A A . 31 PHE HE2 1 1
1 476 1 1 31 PHE HZ H -19.522 -3.728 6.828 1.00 . A A . 31 PHE HZ 1 1
1 477 1 1 31 PHE N N -22.580 -4.459 1.511 1.00 . A A . 31 PHE N 1 1
1 478 1 1 31 PHE O O -21.673 -4.745 -1.121 1.00 . A A . 31 PHE O 1 1
1 479 1 1 32 THR C C -20.384 -2.571 -3.376 1.00 . A A . 32 THR C 1 1
1 480 1 1 32 THR CA C -21.676 -2.393 -2.584 1.00 . A A . 32 THR CA 1 1
1 481 1 1 32 THR CB C -22.282 -1.018 -2.917 1.00 . A A . 32 THR CB 1 1
1 482 1 1 32 THR CG2 C -23.699 -0.899 -2.388 1.00 . A A . 32 THR CG2 1 1
1 483 1 1 32 THR H H -21.246 -1.706 -0.639 1.00 . A A . 32 THR H 1 1
1 484 1 1 32 THR HA H -22.381 -3.153 -2.883 1.00 . A A . 32 THR HA 1 1
1 485 1 1 32 THR HB H -22.302 -0.900 -3.990 1.00 . A A . 32 THR HB 1 1
1 486 1 1 32 THR HG1 H -22.041 0.773 -2.110 1.00 . A A . 32 THR HG1 1 1
1 487 1 1 32 THR HG21 H -23.712 -1.152 -1.338 1.00 . A A . 32 THR HG21 1 1
1 488 1 1 32 THR HG22 H -24.346 -1.570 -2.930 1.00 . A A . 32 THR HG22 1 1
1 489 1 1 32 THR HG23 H -24.045 0.115 -2.516 1.00 . A A . 32 THR HG23 1 1
1 490 1 1 32 THR N N -21.466 -2.510 -1.154 1.00 . A A . 32 THR N 1 1
1 491 1 1 32 THR O O -20.414 -2.942 -4.545 1.00 . A A . 32 THR O 1 1
1 492 1 1 32 THR OG1 O -21.476 0.021 -2.339 1.00 . A A . 32 THR OG1 1 1
1 493 1 1 33 HIS C C -16.996 -3.293 -2.961 1.00 . A A . 33 HIS C 1 1
1 494 1 1 33 HIS CA C -17.984 -2.254 -3.454 1.00 . A A . 33 HIS CA 1 1
1 495 1 1 33 HIS CB C -17.366 -0.867 -3.303 1.00 . A A . 33 HIS CB 1 1
1 496 1 1 33 HIS CD2 C -17.711 0.823 -5.220 1.00 . A A . 33 HIS CD2 1 1
1 497 1 1 33 HIS CE1 C -19.674 1.582 -4.635 1.00 . A A . 33 HIS CE1 1 1
1 498 1 1 33 HIS CG C -18.071 0.185 -4.089 1.00 . A A . 33 HIS CG 1 1
1 499 1 1 33 HIS H H -19.268 -2.158 -1.770 1.00 . A A . 33 HIS H 1 1
1 500 1 1 33 HIS HA H -18.184 -2.432 -4.499 1.00 . A A . 33 HIS HA 1 1
1 501 1 1 33 HIS HB2 H -17.394 -0.580 -2.263 1.00 . A A . 33 HIS HB2 1 1
1 502 1 1 33 HIS HB3 H -16.340 -0.901 -3.635 1.00 . A A . 33 HIS HB3 1 1
1 503 1 1 33 HIS HD1 H -19.848 0.410 -2.967 1.00 . A A . 33 HIS HD1 1 1
1 504 1 1 33 HIS HD2 H -16.791 0.680 -5.771 1.00 . A A . 33 HIS HD2 1 1
1 505 1 1 33 HIS HE1 H -20.604 2.128 -4.634 1.00 . A A . 33 HIS HE1 1 1
1 506 1 1 33 HIS HE2 H -18.624 2.473 -6.127 1.00 . A A . 33 HIS HE2 1 1
1 507 1 1 33 HIS N N -19.254 -2.310 -2.742 1.00 . A A . 33 HIS N 1 1
1 508 1 1 33 HIS ND1 N -19.306 0.685 -3.747 1.00 . A A . 33 HIS ND1 1 1
1 509 1 1 33 HIS NE2 N -18.724 1.689 -5.540 1.00 . A A . 33 HIS NE2 1 1
1 510 1 1 33 HIS O O -17.010 -3.666 -1.796 1.00 . A A . 33 HIS O 1 1
1 511 1 1 34 ASP C C -13.764 -4.013 -4.128 1.00 . A A . 34 ASP C 1 1
1 512 1 1 34 ASP CA C -15.022 -4.606 -3.532 1.00 . A A . 34 ASP CA 1 1
1 513 1 1 34 ASP CB C -15.223 -6.023 -4.075 1.00 . A A . 34 ASP CB 1 1
1 514 1 1 34 ASP CG C -16.362 -6.759 -3.406 1.00 . A A . 34 ASP CG 1 1
1 515 1 1 34 ASP H H -16.243 -3.460 -4.798 1.00 . A A . 34 ASP H 1 1
1 516 1 1 34 ASP HA H -14.926 -4.639 -2.458 1.00 . A A . 34 ASP HA 1 1
1 517 1 1 34 ASP HB2 H -15.431 -5.968 -5.132 1.00 . A A . 34 ASP HB2 1 1
1 518 1 1 34 ASP HB3 H -14.315 -6.589 -3.923 1.00 . A A . 34 ASP HB3 1 1
1 519 1 1 34 ASP N N -16.135 -3.736 -3.864 1.00 . A A . 34 ASP N 1 1
1 520 1 1 34 ASP O O -13.671 -3.824 -5.344 1.00 . A A . 34 ASP O 1 1
1 521 1 1 34 ASP OD1 O -17.502 -6.654 -3.890 1.00 . A A . 34 ASP OD1 1 1
1 522 1 1 34 ASP OD2 O -16.118 -7.464 -2.405 1.00 . A A . 34 ASP OD2 1 1
1 523 1 1 35 TRP C C -10.387 -3.910 -3.368 1.00 . A A . 35 TRP C 1 1
1 524 1 1 35 TRP CA C -11.588 -3.066 -3.734 1.00 . A A . 35 TRP CA 1 1
1 525 1 1 35 TRP CB C -11.460 -1.646 -3.162 1.00 . A A . 35 TRP CB 1 1
1 526 1 1 35 TRP CD1 C -12.900 -1.148 -1.105 1.00 . A A . 35 TRP CD1 1 1
1 527 1 1 35 TRP CD2 C -10.823 -1.835 -0.610 1.00 . A A . 35 TRP CD2 1 1
1 528 1 1 35 TRP CE2 C -11.509 -1.588 0.593 1.00 . A A . 35 TRP CE2 1 1
1 529 1 1 35 TRP CE3 C -9.498 -2.280 -0.545 1.00 . A A . 35 TRP CE3 1 1
1 530 1 1 35 TRP CG C -11.731 -1.545 -1.687 1.00 . A A . 35 TRP CG 1 1
1 531 1 1 35 TRP CH2 C -9.619 -2.205 1.872 1.00 . A A . 35 TRP CH2 1 1
1 532 1 1 35 TRP CZ2 C -10.914 -1.769 1.843 1.00 . A A . 35 TRP CZ2 1 1
1 533 1 1 35 TRP CZ3 C -8.912 -2.459 0.695 1.00 . A A . 35 TRP CZ3 1 1
1 534 1 1 35 TRP H H -12.924 -3.908 -2.326 1.00 . A A . 35 TRP H 1 1
1 535 1 1 35 TRP HA H -11.634 -3.002 -4.809 1.00 . A A . 35 TRP HA 1 1
1 536 1 1 35 TRP HB2 H -10.461 -1.283 -3.342 1.00 . A A . 35 TRP HB2 1 1
1 537 1 1 35 TRP HB3 H -12.163 -1.001 -3.671 1.00 . A A . 35 TRP HB3 1 1
1 538 1 1 35 TRP HD1 H -13.789 -0.857 -1.660 1.00 . A A . 35 TRP HD1 1 1
1 539 1 1 35 TRP HE1 H -13.468 -0.922 0.910 1.00 . A A . 35 TRP HE1 1 1
1 540 1 1 35 TRP HE3 H -8.933 -2.478 -1.441 1.00 . A A . 35 TRP HE3 1 1
1 541 1 1 35 TRP HH2 H -9.116 -2.351 2.819 1.00 . A A . 35 TRP HH2 1 1
1 542 1 1 35 TRP HZ2 H -11.446 -1.581 2.764 1.00 . A A . 35 TRP HZ2 1 1
1 543 1 1 35 TRP HZ3 H -7.892 -2.806 0.762 1.00 . A A . 35 TRP HZ3 1 1
1 544 1 1 35 TRP N N -12.812 -3.695 -3.282 1.00 . A A . 35 TRP N 1 1
1 545 1 1 35 TRP NE1 N -12.772 -1.167 0.268 1.00 . A A . 35 TRP NE1 1 1
1 546 1 1 35 TRP O O -10.383 -4.601 -2.347 1.00 . A A . 35 TRP O 1 1
1 547 1 1 36 MET C C -6.993 -3.623 -3.994 1.00 . A A . 36 MET C 1 1
1 548 1 1 36 MET CA C -8.162 -4.594 -3.968 1.00 . A A . 36 MET CA 1 1
1 549 1 1 36 MET CB C -7.971 -5.703 -5.002 1.00 . A A . 36 MET CB 1 1
1 550 1 1 36 MET CE C -5.475 -7.381 -6.988 1.00 . A A . 36 MET CE 1 1
1 551 1 1 36 MET CG C -6.774 -6.584 -4.737 1.00 . A A . 36 MET CG 1 1
1 552 1 1 36 MET H H -9.469 -3.370 -5.058 1.00 . A A . 36 MET H 1 1
1 553 1 1 36 MET HA H -8.236 -5.035 -2.980 1.00 . A A . 36 MET HA 1 1
1 554 1 1 36 MET HB2 H -8.846 -6.331 -5.007 1.00 . A A . 36 MET HB2 1 1
1 555 1 1 36 MET HB3 H -7.853 -5.255 -5.977 1.00 . A A . 36 MET HB3 1 1
1 556 1 1 36 MET HE1 H -4.638 -7.028 -6.411 1.00 . A A . 36 MET HE1 1 1
1 557 1 1 36 MET HE2 H -5.888 -6.570 -7.570 1.00 . A A . 36 MET HE2 1 1
1 558 1 1 36 MET HE3 H -5.155 -8.177 -7.645 1.00 . A A . 36 MET HE3 1 1
1 559 1 1 36 MET HG2 H -5.882 -5.998 -4.870 1.00 . A A . 36 MET HG2 1 1
1 560 1 1 36 MET HG3 H -6.816 -6.942 -3.724 1.00 . A A . 36 MET HG3 1 1
1 561 1 1 36 MET N N -9.383 -3.881 -4.224 1.00 . A A . 36 MET N 1 1
1 562 1 1 36 MET O O -6.641 -3.082 -5.045 1.00 . A A . 36 MET O 1 1
1 563 1 1 36 MET SD S -6.701 -7.991 -5.855 1.00 . A A . 36 MET SD 1 1
1 564 1 1 37 VAL C C -4.008 -3.324 -2.716 1.00 . A A . 37 VAL C 1 1
1 565 1 1 37 VAL CA C -5.280 -2.504 -2.681 1.00 . A A . 37 VAL CA 1 1
1 566 1 1 37 VAL CB C -5.339 -1.729 -1.353 1.00 . A A . 37 VAL CB 1 1
1 567 1 1 37 VAL CG1 C -6.411 -0.678 -1.396 1.00 . A A . 37 VAL CG1 1 1
1 568 1 1 37 VAL CG2 C -5.570 -2.676 -0.191 1.00 . A A . 37 VAL CG2 1 1
1 569 1 1 37 VAL H H -6.791 -3.829 -2.029 1.00 . A A . 37 VAL H 1 1
1 570 1 1 37 VAL HA H -5.284 -1.797 -3.497 1.00 . A A . 37 VAL HA 1 1
1 571 1 1 37 VAL HB H -4.400 -1.229 -1.200 1.00 . A A . 37 VAL HB 1 1
1 572 1 1 37 VAL HG11 H -6.054 0.165 -1.965 1.00 . A A . 37 VAL HG11 1 1
1 573 1 1 37 VAL HG12 H -6.641 -0.367 -0.390 1.00 . A A . 37 VAL HG12 1 1
1 574 1 1 37 VAL HG13 H -7.297 -1.081 -1.864 1.00 . A A . 37 VAL HG13 1 1
1 575 1 1 37 VAL HG21 H -4.694 -3.294 -0.054 1.00 . A A . 37 VAL HG21 1 1
1 576 1 1 37 VAL HG22 H -6.423 -3.301 -0.404 1.00 . A A . 37 VAL HG22 1 1
1 577 1 1 37 VAL HG23 H -5.753 -2.106 0.707 1.00 . A A . 37 VAL HG23 1 1
1 578 1 1 37 VAL N N -6.429 -3.385 -2.827 1.00 . A A . 37 VAL N 1 1
1 579 1 1 37 VAL O O -4.021 -4.482 -2.316 1.00 . A A . 37 VAL O 1 1
1 580 1 1 38 PHE C C -0.451 -2.568 -3.176 1.00 . A A . 38 PHE C 1 1
1 581 1 1 38 PHE CA C -1.666 -3.476 -3.273 1.00 . A A . 38 PHE CA 1 1
1 582 1 1 38 PHE CB C -1.593 -4.320 -4.561 1.00 . A A . 38 PHE CB 1 1
1 583 1 1 38 PHE CD1 C -1.246 -2.410 -6.183 1.00 . A A . 38 PHE CD1 1 1
1 584 1 1 38 PHE CD2 C -2.815 -4.112 -6.748 1.00 . A A . 38 PHE CD2 1 1
1 585 1 1 38 PHE CE1 C -1.507 -1.769 -7.377 1.00 . A A . 38 PHE CE1 1 1
1 586 1 1 38 PHE CE2 C -3.083 -3.469 -7.942 1.00 . A A . 38 PHE CE2 1 1
1 587 1 1 38 PHE CG C -1.896 -3.588 -5.850 1.00 . A A . 38 PHE CG 1 1
1 588 1 1 38 PHE CZ C -2.427 -2.296 -8.256 1.00 . A A . 38 PHE CZ 1 1
1 589 1 1 38 PHE H H -2.957 -1.811 -3.495 1.00 . A A . 38 PHE H 1 1
1 590 1 1 38 PHE HA H -1.642 -4.148 -2.431 1.00 . A A . 38 PHE HA 1 1
1 591 1 1 38 PHE HB2 H -0.596 -4.725 -4.649 1.00 . A A . 38 PHE HB2 1 1
1 592 1 1 38 PHE HB3 H -2.292 -5.137 -4.476 1.00 . A A . 38 PHE HB3 1 1
1 593 1 1 38 PHE HD1 H -0.536 -1.982 -5.492 1.00 . A A . 38 PHE HD1 1 1
1 594 1 1 38 PHE HD2 H -3.332 -5.029 -6.506 1.00 . A A . 38 PHE HD2 1 1
1 595 1 1 38 PHE HE1 H -0.990 -0.854 -7.621 1.00 . A A . 38 PHE HE1 1 1
1 596 1 1 38 PHE HE2 H -3.802 -3.886 -8.631 1.00 . A A . 38 PHE HE2 1 1
1 597 1 1 38 PHE HZ H -2.633 -1.790 -9.188 1.00 . A A . 38 PHE HZ 1 1
1 598 1 1 38 PHE N N -2.920 -2.745 -3.195 1.00 . A A . 38 PHE N 1 1
1 599 1 1 38 PHE O O -0.525 -1.370 -3.459 1.00 . A A . 38 PHE O 1 1
1 600 1 1 39 VAL C C 2.895 -3.379 -3.650 1.00 . A A . 39 VAL C 1 1
1 601 1 1 39 VAL CA C 1.953 -2.502 -2.826 1.00 . A A . 39 VAL CA 1 1
1 602 1 1 39 VAL CB C 2.566 -2.178 -1.435 1.00 . A A . 39 VAL CB 1 1
1 603 1 1 39 VAL CG1 C 1.574 -1.446 -0.559 1.00 . A A . 39 VAL CG1 1 1
1 604 1 1 39 VAL CG2 C 3.064 -3.407 -0.723 1.00 . A A . 39 VAL CG2 1 1
1 605 1 1 39 VAL H H 0.608 -4.064 -2.371 1.00 . A A . 39 VAL H 1 1
1 606 1 1 39 VAL HA H 1.808 -1.568 -3.356 1.00 . A A . 39 VAL HA 1 1
1 607 1 1 39 VAL HB H 3.409 -1.532 -1.585 1.00 . A A . 39 VAL HB 1 1
1 608 1 1 39 VAL HG11 H 1.002 -0.761 -1.161 1.00 . A A . 39 VAL HG11 1 1
1 609 1 1 39 VAL HG12 H 2.106 -0.897 0.203 1.00 . A A . 39 VAL HG12 1 1
1 610 1 1 39 VAL HG13 H 0.912 -2.157 -0.092 1.00 . A A . 39 VAL HG13 1 1
1 611 1 1 39 VAL HG21 H 3.885 -3.827 -1.276 1.00 . A A . 39 VAL HG21 1 1
1 612 1 1 39 VAL HG22 H 2.267 -4.128 -0.647 1.00 . A A . 39 VAL HG22 1 1
1 613 1 1 39 VAL HG23 H 3.399 -3.131 0.261 1.00 . A A . 39 VAL HG23 1 1
1 614 1 1 39 VAL N N 0.662 -3.156 -2.747 1.00 . A A . 39 VAL N 1 1
1 615 1 1 39 VAL O O 3.056 -4.577 -3.384 1.00 . A A . 39 VAL O 1 1
1 616 1 1 40 ARG C C 5.649 -2.939 -5.798 1.00 . A A . 40 ARG C 1 1
1 617 1 1 40 ARG CA C 4.278 -3.564 -5.627 1.00 . A A . 40 ARG CA 1 1
1 618 1 1 40 ARG CB C 3.569 -3.656 -6.978 1.00 . A A . 40 ARG CB 1 1
1 619 1 1 40 ARG CD C 2.385 -5.881 -6.812 1.00 . A A . 40 ARG CD 1 1
1 620 1 1 40 ARG CG C 2.229 -4.372 -6.917 1.00 . A A . 40 ARG CG 1 1
1 621 1 1 40 ARG CZ C 3.530 -7.483 -5.323 1.00 . A A . 40 ARG CZ 1 1
1 622 1 1 40 ARG H H 3.350 -1.838 -4.825 1.00 . A A . 40 ARG H 1 1
1 623 1 1 40 ARG HA H 4.400 -4.559 -5.228 1.00 . A A . 40 ARG HA 1 1
1 624 1 1 40 ARG HB2 H 3.402 -2.658 -7.353 1.00 . A A . 40 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H 4.205 -4.188 -7.670 1.00 . A A . 40 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H 1.410 -6.338 -6.894 1.00 . A A . 40 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H 3.010 -6.221 -7.623 1.00 . A A . 40 ARG HD3 1 1
1 628 1 1 40 ARG HE H 3.010 -5.614 -4.819 1.00 . A A . 40 ARG HE 1 1
1 629 1 1 40 ARG HG2 H 1.699 -4.027 -6.048 1.00 . A A . 40 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H 1.665 -4.132 -7.803 1.00 . A A . 40 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H 3.024 -8.244 -7.134 1.00 . A A . 40 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H 3.891 -9.328 -6.090 1.00 . A A . 40 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H 4.139 -7.036 -3.443 1.00 . A A . 40 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H 4.521 -8.643 -3.986 1.00 . A A . 40 ARG HH22 1 1
1 635 1 1 40 ARG N N 3.469 -2.803 -4.687 1.00 . A A . 40 ARG N 1 1
1 636 1 1 40 ARG NE N 2.992 -6.287 -5.544 1.00 . A A . 40 ARG NE 1 1
1 637 1 1 40 ARG NH1 N 3.476 -8.427 -6.255 1.00 . A A . 40 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N 4.107 -7.741 -4.156 1.00 . A A . 40 ARG NH2 1 1
1 639 1 1 40 ARG O O 5.947 -1.904 -5.203 1.00 . A A . 40 ARG O 1 1
1 640 1 1 41 GLY C C 7.939 -2.274 -8.082 1.00 . A A . 41 GLY C 1 1
1 641 1 1 41 GLY CA C 7.821 -3.105 -6.824 1.00 . A A . 41 GLY CA 1 1
1 642 1 1 41 GLY H H 6.168 -4.387 -7.067 1.00 . A A . 41 GLY H 1 1
1 643 1 1 41 GLY HA2 H 8.129 -2.517 -5.970 1.00 . A A . 41 GLY HA2 1 1
1 644 1 1 41 GLY HA3 H 8.478 -3.958 -6.911 1.00 . A A . 41 GLY HA3 1 1
1 645 1 1 41 GLY N N 6.476 -3.581 -6.606 1.00 . A A . 41 GLY N 1 1
1 646 1 1 41 GLY O O 6.959 -2.122 -8.818 1.00 . A A . 41 GLY O 1 1
1 647 1 1 42 PRO C C 9.185 -1.814 -10.827 1.00 . A A . 42 PRO C 1 1
1 648 1 1 42 PRO CA C 9.378 -0.964 -9.575 1.00 . A A . 42 PRO CA 1 1
1 649 1 1 42 PRO CB C 10.841 -0.520 -9.463 1.00 . A A . 42 PRO CB 1 1
1 650 1 1 42 PRO CD C 10.342 -1.874 -7.534 1.00 . A A . 42 PRO CD 1 1
1 651 1 1 42 PRO CG C 11.271 -0.822 -8.066 1.00 . A A . 42 PRO CG 1 1
1 652 1 1 42 PRO HA H 8.737 -0.096 -9.625 1.00 . A A . 42 PRO HA 1 1
1 653 1 1 42 PRO HB2 H 11.435 -1.064 -10.180 1.00 . A A . 42 PRO HB2 1 1
1 654 1 1 42 PRO HB3 H 10.908 0.537 -9.669 1.00 . A A . 42 PRO HB3 1 1
1 655 1 1 42 PRO HD2 H 10.780 -2.854 -7.650 1.00 . A A . 42 PRO HD2 1 1
1 656 1 1 42 PRO HD3 H 10.117 -1.683 -6.497 1.00 . A A . 42 PRO HD3 1 1
1 657 1 1 42 PRO HG2 H 12.286 -1.194 -8.069 1.00 . A A . 42 PRO HG2 1 1
1 658 1 1 42 PRO HG3 H 11.205 0.071 -7.463 1.00 . A A . 42 PRO HG3 1 1
1 659 1 1 42 PRO N N 9.136 -1.741 -8.366 1.00 . A A . 42 PRO N 1 1
1 660 1 1 42 PRO O O 9.930 -2.772 -11.054 1.00 . A A . 42 PRO O 1 1
1 661 1 1 43 GLU C C 7.556 -3.664 -12.589 1.00 . A A . 43 GLU C 1 1
1 662 1 1 43 GLU CA C 7.875 -2.192 -12.856 1.00 . A A . 43 GLU CA 1 1
1 663 1 1 43 GLU CB C 9.046 -2.064 -13.836 1.00 . A A . 43 GLU CB 1 1
1 664 1 1 43 GLU CD C 8.122 -0.081 -15.089 1.00 . A A . 43 GLU CD 1 1
1 665 1 1 43 GLU CG C 9.293 -0.640 -14.309 1.00 . A A . 43 GLU CG 1 1
1 666 1 1 43 GLU H H 7.590 -0.728 -11.352 1.00 . A A . 43 GLU H 1 1
1 667 1 1 43 GLU HA H 7.004 -1.730 -13.297 1.00 . A A . 43 GLU HA 1 1
1 668 1 1 43 GLU HB2 H 9.943 -2.421 -13.354 1.00 . A A . 43 GLU HB2 1 1
1 669 1 1 43 GLU HB3 H 8.845 -2.678 -14.701 1.00 . A A . 43 GLU HB3 1 1
1 670 1 1 43 GLU HG2 H 9.464 -0.012 -13.448 1.00 . A A . 43 GLU HG2 1 1
1 671 1 1 43 GLU HG3 H 10.168 -0.629 -14.942 1.00 . A A . 43 GLU HG3 1 1
1 672 1 1 43 GLU N N 8.166 -1.480 -11.615 1.00 . A A . 43 GLU N 1 1
1 673 1 1 43 GLU O O 8.071 -4.555 -13.267 1.00 . A A . 43 GLU O 1 1
1 674 1 1 43 GLU OE1 O 8.093 -0.251 -16.327 1.00 . A A . 43 GLU OE1 1 1
1 675 1 1 43 GLU OE2 O 7.219 0.517 -14.469 1.00 . A A . 43 GLU OE2 1 1
1 676 1 1 44 HIS C C 7.355 -6.160 -10.730 1.00 . A A . 44 HIS C 1 1
1 677 1 1 44 HIS CA C 6.233 -5.246 -11.239 1.00 . A A . 44 HIS CA 1 1
1 678 1 1 44 HIS CB C 5.528 -5.907 -12.430 1.00 . A A . 44 HIS CB 1 1
1 679 1 1 44 HIS CD2 C 3.809 -4.290 -13.507 1.00 . A A . 44 HIS CD2 1 1
1 680 1 1 44 HIS CE1 C 1.987 -5.127 -12.625 1.00 . A A . 44 HIS CE1 1 1
1 681 1 1 44 HIS CG C 4.178 -5.332 -12.725 1.00 . A A . 44 HIS CG 1 1
1 682 1 1 44 HIS H H 6.380 -3.140 -11.059 1.00 . A A . 44 HIS H 1 1
1 683 1 1 44 HIS HA H 5.501 -5.133 -10.444 1.00 . A A . 44 HIS HA 1 1
1 684 1 1 44 HIS HB2 H 6.138 -5.787 -13.312 1.00 . A A . 44 HIS HB2 1 1
1 685 1 1 44 HIS HB3 H 5.404 -6.960 -12.225 1.00 . A A . 44 HIS HB3 1 1
1 686 1 1 44 HIS HD1 H 2.946 -6.603 -11.575 1.00 . A A . 44 HIS HD1 1 1
1 687 1 1 44 HIS HD2 H 4.468 -3.659 -14.086 1.00 . A A . 44 HIS HD2 1 1
1 688 1 1 44 HIS HE1 H 0.951 -5.290 -12.368 1.00 . A A . 44 HIS HE1 1 1
1 689 1 1 44 HIS HE2 H 1.887 -3.599 -13.984 1.00 . A A . 44 HIS HE2 1 1
1 690 1 1 44 HIS N N 6.707 -3.901 -11.586 1.00 . A A . 44 HIS N 1 1
1 691 1 1 44 HIS ND1 N 3.012 -5.834 -12.187 1.00 . A A . 44 HIS ND1 1 1
1 692 1 1 44 HIS NE2 N 2.445 -4.185 -13.427 1.00 . A A . 44 HIS NE2 1 1
1 693 1 1 44 HIS O O 7.188 -7.378 -10.694 1.00 . A A . 44 HIS O 1 1
1 694 1 1 45 SER C C 9.113 -6.895 -8.379 1.00 . A A . 45 SER C 1 1
1 695 1 1 45 SER CA C 9.564 -6.389 -9.745 1.00 . A A . 45 SER CA 1 1
1 696 1 1 45 SER CB C 10.826 -5.537 -9.589 1.00 . A A . 45 SER CB 1 1
1 697 1 1 45 SER H H 8.638 -4.625 -10.472 1.00 . A A . 45 SER H 1 1
1 698 1 1 45 SER HA H 9.770 -7.237 -10.387 1.00 . A A . 45 SER HA 1 1
1 699 1 1 45 SER HB2 H 11.666 -6.172 -9.359 1.00 . A A . 45 SER HB2 1 1
1 700 1 1 45 SER HB3 H 11.019 -4.999 -10.509 1.00 . A A . 45 SER HB3 1 1
1 701 1 1 45 SER HG H 10.051 -4.936 -7.896 1.00 . A A . 45 SER HG 1 1
1 702 1 1 45 SER N N 8.498 -5.592 -10.343 1.00 . A A . 45 SER N 1 1
1 703 1 1 45 SER O O 8.457 -6.160 -7.634 1.00 . A A . 45 SER O 1 1
1 704 1 1 45 SER OG O 10.671 -4.592 -8.551 1.00 . A A . 45 SER OG 1 1
1 705 1 1 46 ASN C C 9.905 -7.961 -5.679 1.00 . A A . 46 ASN C 1 1
1 706 1 1 46 ASN CA C 9.082 -8.670 -6.745 1.00 . A A . 46 ASN CA 1 1
1 707 1 1 46 ASN CB C 9.329 -10.180 -6.697 1.00 . A A . 46 ASN CB 1 1
1 708 1 1 46 ASN CG C 8.576 -10.860 -5.566 1.00 . A A . 46 ASN CG 1 1
1 709 1 1 46 ASN H H 9.925 -8.707 -8.687 1.00 . A A . 46 ASN H 1 1
1 710 1 1 46 ASN HA H 8.035 -8.471 -6.575 1.00 . A A . 46 ASN HA 1 1
1 711 1 1 46 ASN HB2 H 9.015 -10.622 -7.631 1.00 . A A . 46 ASN HB2 1 1
1 712 1 1 46 ASN HB3 H 10.390 -10.354 -6.556 1.00 . A A . 46 ASN HB3 1 1
1 713 1 1 46 ASN HD21 H 8.189 -12.430 -6.730 1.00 . A A . 46 ASN HD21 1 1
1 714 1 1 46 ASN HD22 H 7.562 -12.517 -5.124 1.00 . A A . 46 ASN HD22 1 1
1 715 1 1 46 ASN N N 9.439 -8.139 -8.048 1.00 . A A . 46 ASN N 1 1
1 716 1 1 46 ASN ND2 N 8.060 -12.056 -5.832 1.00 . A A . 46 ASN ND2 1 1
1 717 1 1 46 ASN O O 11.135 -7.951 -5.733 1.00 . A A . 46 ASN O 1 1
1 718 1 1 46 ASN OD1 O 8.432 -10.304 -4.476 1.00 . A A . 46 ASN OD1 1 1
1 719 1 1 47 ILE C C 10.217 -7.314 -2.439 1.00 . A A . 47 ILE C 1 1
1 720 1 1 47 ILE CA C 9.885 -6.555 -3.707 1.00 . A A . 47 ILE CA 1 1
1 721 1 1 47 ILE CB C 9.114 -5.248 -3.360 1.00 . A A . 47 ILE CB 1 1
1 722 1 1 47 ILE CD1 C 6.813 -4.204 -2.834 1.00 . A A . 47 ILE CD1 1 1
1 723 1 1 47 ILE CG1 C 7.579 -5.429 -3.306 1.00 . A A . 47 ILE CG1 1 1
1 724 1 1 47 ILE CG2 C 9.495 -4.174 -4.351 1.00 . A A . 47 ILE CG2 1 1
1 725 1 1 47 ILE H H 8.267 -7.558 -4.634 1.00 . A A . 47 ILE H 1 1
1 726 1 1 47 ILE HA H 10.825 -6.254 -4.151 1.00 . A A . 47 ILE HA 1 1
1 727 1 1 47 ILE HB H 9.460 -4.925 -2.389 1.00 . A A . 47 ILE HB 1 1
1 728 1 1 47 ILE HD11 H 7.274 -3.786 -1.956 1.00 . A A . 47 ILE HD11 1 1
1 729 1 1 47 ILE HD12 H 5.798 -4.486 -2.602 1.00 . A A . 47 ILE HD12 1 1
1 730 1 1 47 ILE HD13 H 6.806 -3.464 -3.621 1.00 . A A . 47 ILE HD13 1 1
1 731 1 1 47 ILE HG12 H 7.213 -5.638 -4.292 1.00 . A A . 47 ILE HG12 1 1
1 732 1 1 47 ILE HG13 H 7.336 -6.250 -2.648 1.00 . A A . 47 ILE HG13 1 1
1 733 1 1 47 ILE HG21 H 9.525 -4.599 -5.342 1.00 . A A . 47 ILE HG21 1 1
1 734 1 1 47 ILE HG22 H 10.468 -3.778 -4.098 1.00 . A A . 47 ILE HG22 1 1
1 735 1 1 47 ILE HG23 H 8.764 -3.381 -4.319 1.00 . A A . 47 ILE HG23 1 1
1 736 1 1 47 ILE N N 9.223 -7.391 -4.700 1.00 . A A . 47 ILE N 1 1
1 737 1 1 47 ILE O O 10.841 -6.763 -1.540 1.00 . A A . 47 ILE O 1 1
1 738 1 1 48 GLN C C 11.516 -9.566 -0.812 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 10.041 -9.390 -1.173 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 9.393 -10.764 -1.320 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 7.330 -12.180 -1.078 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 7.910 -10.801 -0.980 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 9.485 -9.017 -3.194 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 9.557 -8.862 -0.366 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 9.513 -11.091 -2.337 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 9.903 -11.454 -0.669 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 5.514 -11.410 -1.172 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 5.617 -13.117 -1.203 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 7.759 -10.463 0.026 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 7.380 -10.154 -1.663 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 9.859 -8.592 -2.389 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 6.024 -12.245 -1.169 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 11.839 -10.139 0.230 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 8.046 -13.182 -1.000 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 HIS C C 14.246 -8.114 -0.362 1.00 . A A . 49 HIS C 1 1
1 756 1 1 49 HIS CA C 13.832 -9.151 -1.402 1.00 . A A . 49 HIS CA 1 1
1 757 1 1 49 HIS CB C 14.638 -8.979 -2.691 1.00 . A A . 49 HIS CB 1 1
1 758 1 1 49 HIS CD2 C 13.742 -10.278 -4.755 1.00 . A A . 49 HIS CD2 1 1
1 759 1 1 49 HIS CE1 C 14.820 -12.157 -4.441 1.00 . A A . 49 HIS CE1 1 1
1 760 1 1 49 HIS CG C 14.493 -10.134 -3.635 1.00 . A A . 49 HIS CG 1 1
1 761 1 1 49 HIS H H 12.086 -8.651 -2.491 1.00 . A A . 49 HIS H 1 1
1 762 1 1 49 HIS HA H 14.034 -10.133 -0.998 1.00 . A A . 49 HIS HA 1 1
1 763 1 1 49 HIS HB2 H 14.307 -8.087 -3.201 1.00 . A A . 49 HIS HB2 1 1
1 764 1 1 49 HIS HB3 H 15.685 -8.880 -2.444 1.00 . A A . 49 HIS HB3 1 1
1 765 1 1 49 HIS HD1 H 15.779 -11.550 -2.736 1.00 . A A . 49 HIS HD1 1 1
1 766 1 1 49 HIS HD2 H 13.089 -9.537 -5.193 1.00 . A A . 49 HIS HD2 1 1
1 767 1 1 49 HIS HE1 H 15.184 -13.166 -4.567 1.00 . A A . 49 HIS HE1 1 1
1 768 1 1 49 HIS HE2 H 13.621 -11.901 -6.081 1.00 . A A . 49 HIS HE2 1 1
1 769 1 1 49 HIS N N 12.403 -9.076 -1.668 1.00 . A A . 49 HIS N 1 1
1 770 1 1 49 HIS ND1 N 15.156 -11.332 -3.468 1.00 . A A . 49 HIS ND1 1 1
1 771 1 1 49 HIS NE2 N 13.966 -11.542 -5.232 1.00 . A A . 49 HIS NE2 1 1
1 772 1 1 49 HIS O O 15.129 -8.366 0.454 1.00 . A A . 49 HIS O 1 1
1 773 1 1 50 PHE C C 12.600 -5.704 1.493 1.00 . A A . 50 PHE C 1 1
1 774 1 1 50 PHE CA C 13.853 -5.956 0.660 1.00 . A A . 50 PHE CA 1 1
1 775 1 1 50 PHE CB C 14.405 -4.646 0.077 1.00 . A A . 50 PHE CB 1 1
1 776 1 1 50 PHE CD1 C 12.598 -2.930 -0.289 1.00 . A A . 50 PHE CD1 1 1
1 777 1 1 50 PHE CD2 C 13.458 -4.081 -2.193 1.00 . A A . 50 PHE CD2 1 1
1 778 1 1 50 PHE CE1 C 11.744 -2.212 -1.107 1.00 . A A . 50 PHE CE1 1 1
1 779 1 1 50 PHE CE2 C 12.604 -3.363 -3.011 1.00 . A A . 50 PHE CE2 1 1
1 780 1 1 50 PHE CG C 13.463 -3.875 -0.819 1.00 . A A . 50 PHE CG 1 1
1 781 1 1 50 PHE CZ C 11.748 -2.430 -2.466 1.00 . A A . 50 PHE CZ 1 1
1 782 1 1 50 PHE H H 12.978 -6.750 -1.105 1.00 . A A . 50 PHE H 1 1
1 783 1 1 50 PHE HA H 14.598 -6.372 1.321 1.00 . A A . 50 PHE HA 1 1
1 784 1 1 50 PHE HB2 H 14.674 -4.001 0.898 1.00 . A A . 50 PHE HB2 1 1
1 785 1 1 50 PHE HB3 H 15.293 -4.872 -0.499 1.00 . A A . 50 PHE HB3 1 1
1 786 1 1 50 PHE HD1 H 12.591 -2.756 0.778 1.00 . A A . 50 PHE HD1 1 1
1 787 1 1 50 PHE HD2 H 14.130 -4.808 -2.624 1.00 . A A . 50 PHE HD2 1 1
1 788 1 1 50 PHE HE1 H 11.071 -1.481 -0.681 1.00 . A A . 50 PHE HE1 1 1
1 789 1 1 50 PHE HE2 H 12.604 -3.531 -4.079 1.00 . A A . 50 PHE HE2 1 1
1 790 1 1 50 PHE HZ H 11.078 -1.871 -3.104 1.00 . A A . 50 PHE HZ 1 1
1 791 1 1 50 PHE N N 13.607 -6.949 -0.380 1.00 . A A . 50 PHE N 1 1
1 792 1 1 50 PHE O O 12.684 -5.197 2.610 1.00 . A A . 50 PHE O 1 1
1 793 1 1 51 VAL C C 9.883 -7.212 2.467 1.00 . A A . 51 VAL C 1 1
1 794 1 1 51 VAL CA C 10.187 -5.951 1.667 1.00 . A A . 51 VAL CA 1 1
1 795 1 1 51 VAL CB C 9.053 -5.651 0.672 1.00 . A A . 51 VAL CB 1 1
1 796 1 1 51 VAL CG1 C 7.715 -5.519 1.366 1.00 . A A . 51 VAL CG1 1 1
1 797 1 1 51 VAL CG2 C 9.364 -4.380 -0.085 1.00 . A A . 51 VAL CG2 1 1
1 798 1 1 51 VAL H H 11.451 -6.505 0.072 1.00 . A A . 51 VAL H 1 1
1 799 1 1 51 VAL HA H 10.266 -5.116 2.346 1.00 . A A . 51 VAL HA 1 1
1 800 1 1 51 VAL HB H 8.995 -6.462 -0.038 1.00 . A A . 51 VAL HB 1 1
1 801 1 1 51 VAL HG11 H 6.946 -5.362 0.616 1.00 . A A . 51 VAL HG11 1 1
1 802 1 1 51 VAL HG12 H 7.739 -4.677 2.043 1.00 . A A . 51 VAL HG12 1 1
1 803 1 1 51 VAL HG13 H 7.502 -6.422 1.918 1.00 . A A . 51 VAL HG13 1 1
1 804 1 1 51 VAL HG21 H 10.267 -4.515 -0.660 1.00 . A A . 51 VAL HG21 1 1
1 805 1 1 51 VAL HG22 H 9.501 -3.574 0.616 1.00 . A A . 51 VAL HG22 1 1
1 806 1 1 51 VAL HG23 H 8.548 -4.146 -0.744 1.00 . A A . 51 VAL HG23 1 1
1 807 1 1 51 VAL N N 11.453 -6.097 0.966 1.00 . A A . 51 VAL N 1 1
1 808 1 1 51 VAL O O 9.855 -8.320 1.927 1.00 . A A . 51 VAL O 1 1
1 809 1 1 52 GLU C C 7.983 -8.443 4.785 1.00 . A A . 52 GLU C 1 1
1 810 1 1 52 GLU CA C 9.472 -8.139 4.676 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 52 GLU CB C 10.018 -7.780 6.061 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 52 GLU CD C 10.834 -10.055 6.796 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 52 GLU CG C 9.903 -8.898 7.086 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 52 GLU H H 9.715 -6.116 4.121 1.00 . A A . 52 GLU H 1 1
1 815 1 1 52 GLU HA H 9.994 -9.006 4.297 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 52 GLU HB2 H 11.059 -7.513 5.965 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 52 GLU HB3 H 9.473 -6.925 6.434 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 52 GLU HG2 H 10.144 -8.501 8.061 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 52 GLU HG3 H 8.886 -9.264 7.089 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 52 GLU N N 9.702 -7.032 3.764 1.00 . A A . 52 GLU N 1 1
1 821 1 1 52 GLU O O 7.531 -9.560 4.519 1.00 . A A . 52 GLU O 1 1
1 822 1 1 52 GLU OE1 O 10.632 -10.748 5.778 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 52 GLU OE2 O 11.774 -10.278 7.584 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 53 LYS C C 5.166 -6.202 5.215 1.00 . A A . 53 LYS C 1 1
1 825 1 1 53 LYS CA C 5.819 -7.554 5.440 1.00 . A A . 53 LYS CA 1 1
1 826 1 1 53 LYS CB C 5.621 -8.065 6.878 1.00 . A A . 53 LYS CB 1 1
1 827 1 1 53 LYS CD C 4.521 -7.943 9.108 1.00 . A A . 53 LYS CD 1 1
1 828 1 1 53 LYS CE C 3.645 -7.147 10.070 1.00 . A A . 53 LYS CE 1 1
1 829 1 1 53 LYS CG C 4.461 -7.463 7.655 1.00 . A A . 53 LYS CG 1 1
1 830 1 1 53 LYS H H 7.660 -6.559 5.333 1.00 . A A . 53 LYS H 1 1
1 831 1 1 53 LYS HA H 5.410 -8.268 4.739 1.00 . A A . 53 LYS HA 1 1
1 832 1 1 53 LYS HB2 H 5.465 -9.131 6.845 1.00 . A A . 53 LYS HB2 1 1
1 833 1 1 53 LYS HB3 H 6.528 -7.870 7.432 1.00 . A A . 53 LYS HB3 1 1
1 834 1 1 53 LYS HD2 H 4.204 -8.973 9.138 1.00 . A A . 53 LYS HD2 1 1
1 835 1 1 53 LYS HD3 H 5.544 -7.880 9.442 1.00 . A A . 53 LYS HD3 1 1
1 836 1 1 53 LYS HE2 H 4.119 -6.195 10.289 1.00 . A A . 53 LYS HE2 1 1
1 837 1 1 53 LYS HE3 H 2.688 -6.980 9.613 1.00 . A A . 53 LYS HE3 1 1
1 838 1 1 53 LYS HG2 H 4.527 -6.384 7.615 1.00 . A A . 53 LYS HG2 1 1
1 839 1 1 53 LYS HG3 H 3.532 -7.796 7.204 1.00 . A A . 53 LYS HG3 1 1
1 840 1 1 53 LYS HZ1 H 4.371 -7.971 11.845 1.00 . A A . 53 LYS HZ1 1 1
1 841 1 1 53 LYS HZ2 H 3.063 -8.816 11.185 1.00 . A A . 53 LYS HZ2 1 1
1 842 1 1 53 LYS HZ3 H 2.806 -7.341 11.972 1.00 . A A . 53 LYS HZ3 1 1
1 843 1 1 53 LYS N N 7.238 -7.432 5.190 1.00 . A A . 53 LYS N 1 1
1 844 1 1 53 LYS NZ N 3.457 -7.869 11.356 1.00 . A A . 53 LYS NZ 1 1
1 845 1 1 53 LYS O O 5.814 -5.173 5.332 1.00 . A A . 53 LYS O 1 1
1 846 1 1 54 VAL C C 1.885 -4.931 5.341 1.00 . A A . 54 VAL C 1 1
1 847 1 1 54 VAL CA C 3.209 -4.951 4.597 1.00 . A A . 54 VAL CA 1 1
1 848 1 1 54 VAL CB C 2.994 -4.721 3.090 1.00 . A A . 54 VAL CB 1 1
1 849 1 1 54 VAL CG1 C 2.237 -3.432 2.855 1.00 . A A . 54 VAL CG1 1 1
1 850 1 1 54 VAL CG2 C 4.327 -4.681 2.360 1.00 . A A . 54 VAL CG2 1 1
1 851 1 1 54 VAL H H 3.427 -7.050 4.774 1.00 . A A . 54 VAL H 1 1
1 852 1 1 54 VAL HA H 3.823 -4.143 4.966 1.00 . A A . 54 VAL HA 1 1
1 853 1 1 54 VAL HB H 2.415 -5.542 2.694 1.00 . A A . 54 VAL HB 1 1
1 854 1 1 54 VAL HG11 H 2.395 -3.114 1.854 1.00 . A A . 54 VAL HG11 1 1
1 855 1 1 54 VAL HG12 H 2.595 -2.674 3.534 1.00 . A A . 54 VAL HG12 1 1
1 856 1 1 54 VAL HG13 H 1.182 -3.596 3.020 1.00 . A A . 54 VAL HG13 1 1
1 857 1 1 54 VAL HG21 H 4.170 -4.364 1.339 1.00 . A A . 54 VAL HG21 1 1
1 858 1 1 54 VAL HG22 H 4.771 -5.665 2.367 1.00 . A A . 54 VAL HG22 1 1
1 859 1 1 54 VAL HG23 H 4.987 -3.985 2.856 1.00 . A A . 54 VAL HG23 1 1
1 860 1 1 54 VAL N N 3.906 -6.198 4.854 1.00 . A A . 54 VAL N 1 1
1 861 1 1 54 VAL O O 1.356 -5.983 5.682 1.00 . A A . 54 VAL O 1 1
1 862 1 1 55 VAL C C -0.745 -2.496 5.823 1.00 . A A . 55 VAL C 1 1
1 863 1 1 55 VAL CA C 0.154 -3.593 6.392 1.00 . A A . 55 VAL CA 1 1
1 864 1 1 55 VAL CB C 0.483 -3.288 7.875 1.00 . A A . 55 VAL CB 1 1
1 865 1 1 55 VAL CG1 C 1.208 -1.965 8.005 1.00 . A A . 55 VAL CG1 1 1
1 866 1 1 55 VAL CG2 C -0.774 -3.293 8.736 1.00 . A A . 55 VAL CG2 1 1
1 867 1 1 55 VAL H H 1.796 -2.939 5.216 1.00 . A A . 55 VAL H 1 1
1 868 1 1 55 VAL HA H -0.378 -4.530 6.353 1.00 . A A . 55 VAL HA 1 1
1 869 1 1 55 VAL HB H 1.141 -4.065 8.239 1.00 . A A . 55 VAL HB 1 1
1 870 1 1 55 VAL HG11 H 2.001 -1.920 7.272 1.00 . A A . 55 VAL HG11 1 1
1 871 1 1 55 VAL HG12 H 1.626 -1.878 8.997 1.00 . A A . 55 VAL HG12 1 1
1 872 1 1 55 VAL HG13 H 0.513 -1.157 7.834 1.00 . A A . 55 VAL HG13 1 1
1 873 1 1 55 VAL HG21 H -1.094 -4.310 8.911 1.00 . A A . 55 VAL HG21 1 1
1 874 1 1 55 VAL HG22 H -1.559 -2.754 8.226 1.00 . A A . 55 VAL HG22 1 1
1 875 1 1 55 VAL HG23 H -0.565 -2.814 9.681 1.00 . A A . 55 VAL HG23 1 1
1 876 1 1 55 VAL N N 1.365 -3.741 5.600 1.00 . A A . 55 VAL N 1 1
1 877 1 1 55 VAL O O -0.273 -1.433 5.411 1.00 . A A . 55 VAL O 1 1
1 878 1 1 56 PHE C C -3.997 -1.560 6.458 1.00 . A A . 56 PHE C 1 1
1 879 1 1 56 PHE CA C -3.029 -1.826 5.331 1.00 . A A . 56 PHE CA 1 1
1 880 1 1 56 PHE CB C -3.790 -2.358 4.111 1.00 . A A . 56 PHE CB 1 1
1 881 1 1 56 PHE CD1 C -1.949 -3.460 2.809 1.00 . A A . 56 PHE CD1 1 1
1 882 1 1 56 PHE CD2 C -3.164 -1.688 1.785 1.00 . A A . 56 PHE CD2 1 1
1 883 1 1 56 PHE CE1 C -1.177 -3.595 1.672 1.00 . A A . 56 PHE CE1 1 1
1 884 1 1 56 PHE CE2 C -2.402 -1.817 0.643 1.00 . A A . 56 PHE CE2 1 1
1 885 1 1 56 PHE CG C -2.948 -2.505 2.877 1.00 . A A . 56 PHE CG 1 1
1 886 1 1 56 PHE CZ C -1.404 -2.774 0.585 1.00 . A A . 56 PHE CZ 1 1
1 887 1 1 56 PHE H H -2.341 -3.642 6.119 1.00 . A A . 56 PHE H 1 1
1 888 1 1 56 PHE HA H -2.525 -0.906 5.070 1.00 . A A . 56 PHE HA 1 1
1 889 1 1 56 PHE HB2 H -4.198 -3.327 4.348 1.00 . A A . 56 PHE HB2 1 1
1 890 1 1 56 PHE HB3 H -4.604 -1.678 3.877 1.00 . A A . 56 PHE HB3 1 1
1 891 1 1 56 PHE HD1 H -1.777 -4.102 3.658 1.00 . A A . 56 PHE HD1 1 1
1 892 1 1 56 PHE HD2 H -3.943 -0.941 1.829 1.00 . A A . 56 PHE HD2 1 1
1 893 1 1 56 PHE HE1 H -0.399 -4.343 1.633 1.00 . A A . 56 PHE HE1 1 1
1 894 1 1 56 PHE HE2 H -2.594 -1.177 -0.207 1.00 . A A . 56 PHE HE2 1 1
1 895 1 1 56 PHE HZ H -0.798 -2.874 -0.304 1.00 . A A . 56 PHE HZ 1 1
1 896 1 1 56 PHE N N -2.038 -2.772 5.795 1.00 . A A . 56 PHE N 1 1
1 897 1 1 56 PHE O O -4.743 -2.448 6.873 1.00 . A A . 56 PHE O 1 1
1 898 1 1 57 HIS C C -6.171 0.477 7.491 1.00 . A A . 57 HIS C 1 1
1 899 1 1 57 HIS CA C -4.828 0.039 8.063 1.00 . A A . 57 HIS CA 1 1
1 900 1 1 57 HIS CB C -4.198 1.164 8.896 1.00 . A A . 57 HIS CB 1 1
1 901 1 1 57 HIS CD2 C -1.613 0.962 9.116 1.00 . A A . 57 HIS CD2 1 1
1 902 1 1 57 HIS CE1 C -1.541 -0.079 11.038 1.00 . A A . 57 HIS CE1 1 1
1 903 1 1 57 HIS CG C -2.893 0.781 9.530 1.00 . A A . 57 HIS CG 1 1
1 904 1 1 57 HIS H H -3.281 0.273 6.636 1.00 . A A . 57 HIS H 1 1
1 905 1 1 57 HIS HA H -4.986 -0.822 8.697 1.00 . A A . 57 HIS HA 1 1
1 906 1 1 57 HIS HB2 H -4.016 2.013 8.258 1.00 . A A . 57 HIS HB2 1 1
1 907 1 1 57 HIS HB3 H -4.884 1.452 9.686 1.00 . A A . 57 HIS HB3 1 1
1 908 1 1 57 HIS HD1 H -3.571 -0.147 11.296 1.00 . A A . 57 HIS HD1 1 1
1 909 1 1 57 HIS HD2 H -1.294 1.429 8.193 1.00 . A A . 57 HIS HD2 1 1
1 910 1 1 57 HIS HE1 H -1.179 -0.589 11.917 1.00 . A A . 57 HIS HE1 1 1
1 911 1 1 57 HIS HE2 H 0.164 0.661 10.181 1.00 . A A . 57 HIS HE2 1 1
1 912 1 1 57 HIS N N -3.939 -0.361 6.985 1.00 . A A . 57 HIS N 1 1
1 913 1 1 57 HIS ND1 N -2.809 0.125 10.736 1.00 . A A . 57 HIS ND1 1 1
1 914 1 1 57 HIS NE2 N -0.791 0.422 10.073 1.00 . A A . 57 HIS NE2 1 1
1 915 1 1 57 HIS O O -6.335 1.626 7.082 1.00 . A A . 57 HIS O 1 1
1 916 1 1 58 LEU C C -9.287 0.551 7.904 1.00 . A A . 58 LEU C 1 1
1 917 1 1 58 LEU CA C -8.435 -0.188 6.881 1.00 . A A . 58 LEU CA 1 1
1 918 1 1 58 LEU CB C -9.142 -1.491 6.467 1.00 . A A . 58 LEU CB 1 1
1 919 1 1 58 LEU CD1 C -9.129 -3.669 5.226 1.00 . A A . 58 LEU CD1 1 1
1 920 1 1 58 LEU CD2 C -7.441 -1.932 4.667 1.00 . A A . 58 LEU CD2 1 1
1 921 1 1 58 LEU CG C -8.269 -2.546 5.776 1.00 . A A . 58 LEU CG 1 1
1 922 1 1 58 LEU H H -6.925 -1.359 7.799 1.00 . A A . 58 LEU H 1 1
1 923 1 1 58 LEU HA H -8.307 0.439 6.012 1.00 . A A . 58 LEU HA 1 1
1 924 1 1 58 LEU HB2 H -9.573 -1.938 7.350 1.00 . A A . 58 LEU HB2 1 1
1 925 1 1 58 LEU HB3 H -9.946 -1.232 5.794 1.00 . A A . 58 LEU HB3 1 1
1 926 1 1 58 LEU HD11 H -9.685 -4.116 6.026 1.00 . A A . 58 LEU HD11 1 1
1 927 1 1 58 LEU HD12 H -8.499 -4.414 4.766 1.00 . A A . 58 LEU HD12 1 1
1 928 1 1 58 LEU HD13 H -9.814 -3.272 4.492 1.00 . A A . 58 LEU HD13 1 1
1 929 1 1 58 LEU HD21 H -6.716 -1.257 5.094 1.00 . A A . 58 LEU HD21 1 1
1 930 1 1 58 LEU HD22 H -8.090 -1.389 4.001 1.00 . A A . 58 LEU HD22 1 1
1 931 1 1 58 LEU HD23 H -6.931 -2.712 4.120 1.00 . A A . 58 LEU HD23 1 1
1 932 1 1 58 LEU HG H -7.591 -2.971 6.501 1.00 . A A . 58 LEU HG 1 1
1 933 1 1 58 LEU N N -7.117 -0.457 7.440 1.00 . A A . 58 LEU N 1 1
1 934 1 1 58 LEU O O -8.822 0.865 9.000 1.00 . A A . 58 LEU O 1 1
1 935 1 1 59 HIS C C -11.943 0.522 9.494 1.00 . A A . 59 HIS C 1 1
1 936 1 1 59 HIS CA C -11.423 1.524 8.476 1.00 . A A . 59 HIS CA 1 1
1 937 1 1 59 HIS CB C -12.578 2.193 7.707 1.00 . A A . 59 HIS CB 1 1
1 938 1 1 59 HIS CD2 C -14.110 3.299 9.500 1.00 . A A . 59 HIS CD2 1 1
1 939 1 1 59 HIS CE1 C -13.855 5.387 8.899 1.00 . A A . 59 HIS CE1 1 1
1 940 1 1 59 HIS CG C -13.262 3.313 8.444 1.00 . A A . 59 HIS CG 1 1
1 941 1 1 59 HIS H H -10.887 0.486 6.699 1.00 . A A . 59 HIS H 1 1
1 942 1 1 59 HIS HA H -10.847 2.277 8.992 1.00 . A A . 59 HIS HA 1 1
1 943 1 1 59 HIS HB2 H -12.193 2.599 6.784 1.00 . A A . 59 HIS HB2 1 1
1 944 1 1 59 HIS HB3 H -13.323 1.447 7.478 1.00 . A A . 59 HIS HB3 1 1
1 945 1 1 59 HIS HD1 H -12.571 4.984 7.357 1.00 . A A . 59 HIS HD1 1 1
1 946 1 1 59 HIS HD2 H -14.445 2.426 10.039 1.00 . A A . 59 HIS HD2 1 1
1 947 1 1 59 HIS HE1 H -13.940 6.463 8.859 1.00 . A A . 59 HIS HE1 1 1
1 948 1 1 59 HIS HE2 H -15.207 4.874 10.346 1.00 . A A . 59 HIS HE2 1 1
1 949 1 1 59 HIS N N -10.539 0.816 7.561 1.00 . A A . 59 HIS N 1 1
1 950 1 1 59 HIS ND1 N -13.124 4.639 8.090 1.00 . A A . 59 HIS ND1 1 1
1 951 1 1 59 HIS NE2 N -14.463 4.598 9.761 1.00 . A A . 59 HIS NE2 1 1
1 952 1 1 59 HIS O O -12.138 -0.645 9.181 1.00 . A A . 59 HIS O 1 1
1 953 1 1 60 GLU C C -13.827 -0.620 11.571 1.00 . A A . 60 GLU C 1 1
1 954 1 1 60 GLU CA C -12.526 0.135 11.842 1.00 . A A . 60 GLU CA 1 1
1 955 1 1 60 GLU CB C -12.677 0.970 13.107 1.00 . A A . 60 GLU CB 1 1
1 956 1 1 60 GLU CD C -10.298 0.615 13.916 1.00 . A A . 60 GLU CD 1 1
1 957 1 1 60 GLU CG C -11.385 1.619 13.583 1.00 . A A . 60 GLU CG 1 1
1 958 1 1 60 GLU H H -11.977 1.942 10.872 1.00 . A A . 60 GLU H 1 1
1 959 1 1 60 GLU HA H -11.740 -0.581 11.999 1.00 . A A . 60 GLU HA 1 1
1 960 1 1 60 GLU HB2 H -13.394 1.747 12.912 1.00 . A A . 60 GLU HB2 1 1
1 961 1 1 60 GLU HB3 H -13.051 0.338 13.900 1.00 . A A . 60 GLU HB3 1 1
1 962 1 1 60 GLU HG2 H -11.019 2.272 12.807 1.00 . A A . 60 GLU HG2 1 1
1 963 1 1 60 GLU HG3 H -11.598 2.201 14.468 1.00 . A A . 60 GLU HG3 1 1
1 964 1 1 60 GLU N N -12.130 0.989 10.715 1.00 . A A . 60 GLU N 1 1
1 965 1 1 60 GLU O O -14.119 -1.618 12.227 1.00 . A A . 60 GLU O 1 1
1 966 1 1 60 GLU OE1 O -10.492 -0.192 14.850 1.00 . A A . 60 GLU OE1 1 1
1 967 1 1 60 GLU OE2 O -9.229 0.654 13.273 1.00 . A A . 60 GLU OE2 1 1
1 968 1 1 61 SER C C -15.541 -2.107 9.505 1.00 . A A . 61 SER C 1 1
1 969 1 1 61 SER CA C -15.840 -0.778 10.198 1.00 . A A . 61 SER CA 1 1
1 970 1 1 61 SER CB C -16.595 0.143 9.242 1.00 . A A . 61 SER CB 1 1
1 971 1 1 61 SER H H -14.358 0.719 10.200 1.00 . A A . 61 SER H 1 1
1 972 1 1 61 SER HA H -16.445 -0.960 11.075 1.00 . A A . 61 SER HA 1 1
1 973 1 1 61 SER HB2 H -16.126 0.117 8.268 1.00 . A A . 61 SER HB2 1 1
1 974 1 1 61 SER HB3 H -17.620 -0.188 9.160 1.00 . A A . 61 SER HB3 1 1
1 975 1 1 61 SER HG H -17.480 1.737 9.964 1.00 . A A . 61 SER HG 1 1
1 976 1 1 61 SER N N -14.607 -0.124 10.619 1.00 . A A . 61 SER N 1 1
1 977 1 1 61 SER O O -16.397 -2.988 9.422 1.00 . A A . 61 SER O 1 1
1 978 1 1 61 SER OG O -16.582 1.478 9.719 1.00 . A A . 61 SER OG 1 1
1 979 1 1 62 PHE C C -13.467 -4.493 9.344 1.00 . A A . 62 PHE C 1 1
1 980 1 1 62 PHE CA C -13.886 -3.442 8.323 1.00 . A A . 62 PHE CA 1 1
1 981 1 1 62 PHE CB C -12.705 -3.130 7.396 1.00 . A A . 62 PHE CB 1 1
1 982 1 1 62 PHE CD1 C -13.092 -0.867 6.378 1.00 . A A . 62 PHE CD1 1 1
1 983 1 1 62 PHE CD2 C -13.302 -2.777 4.996 1.00 . A A . 62 PHE CD2 1 1
1 984 1 1 62 PHE CE1 C -13.395 -0.051 5.308 1.00 . A A . 62 PHE CE1 1 1
1 985 1 1 62 PHE CE2 C -13.608 -1.973 3.916 1.00 . A A . 62 PHE CE2 1 1
1 986 1 1 62 PHE CG C -13.044 -2.237 6.234 1.00 . A A . 62 PHE CG 1 1
1 987 1 1 62 PHE CZ C -13.656 -0.605 4.073 1.00 . A A . 62 PHE CZ 1 1
1 988 1 1 62 PHE H H -13.675 -1.501 9.120 1.00 . A A . 62 PHE H 1 1
1 989 1 1 62 PHE HA H -14.712 -3.818 7.739 1.00 . A A . 62 PHE HA 1 1
1 990 1 1 62 PHE HB2 H -11.930 -2.641 7.967 1.00 . A A . 62 PHE HB2 1 1
1 991 1 1 62 PHE HB3 H -12.319 -4.056 7.001 1.00 . A A . 62 PHE HB3 1 1
1 992 1 1 62 PHE HD1 H -12.890 -0.433 7.346 1.00 . A A . 62 PHE HD1 1 1
1 993 1 1 62 PHE HD2 H -13.258 -3.837 4.877 1.00 . A A . 62 PHE HD2 1 1
1 994 1 1 62 PHE HE1 H -13.424 1.017 5.438 1.00 . A A . 62 PHE HE1 1 1
1 995 1 1 62 PHE HE2 H -13.811 -2.415 2.952 1.00 . A A . 62 PHE HE2 1 1
1 996 1 1 62 PHE HZ H -13.894 0.030 3.232 1.00 . A A . 62 PHE HZ 1 1
1 997 1 1 62 PHE N N -14.319 -2.236 9.005 1.00 . A A . 62 PHE N 1 1
1 998 1 1 62 PHE O O -12.780 -4.172 10.317 1.00 . A A . 62 PHE O 1 1
1 999 1 1 63 PRO C C -11.940 -7.005 9.972 1.00 . A A . 63 PRO C 1 1
1 1000 1 1 63 PRO CA C -13.455 -6.862 10.006 1.00 . A A . 63 PRO CA 1 1
1 1001 1 1 63 PRO CB C -14.123 -8.090 9.380 1.00 . A A . 63 PRO CB 1 1
1 1002 1 1 63 PRO CD C -14.838 -6.193 8.116 1.00 . A A . 63 PRO CD 1 1
1 1003 1 1 63 PRO CG C -15.273 -7.545 8.603 1.00 . A A . 63 PRO CG 1 1
1 1004 1 1 63 PRO HA H -13.787 -6.740 11.027 1.00 . A A . 63 PRO HA 1 1
1 1005 1 1 63 PRO HB2 H -13.414 -8.599 8.739 1.00 . A A . 63 PRO HB2 1 1
1 1006 1 1 63 PRO HB3 H -14.455 -8.758 10.160 1.00 . A A . 63 PRO HB3 1 1
1 1007 1 1 63 PRO HD2 H -14.348 -6.276 7.156 1.00 . A A . 63 PRO HD2 1 1
1 1008 1 1 63 PRO HD3 H -15.684 -5.524 8.054 1.00 . A A . 63 PRO HD3 1 1
1 1009 1 1 63 PRO HG2 H -15.491 -8.193 7.767 1.00 . A A . 63 PRO HG2 1 1
1 1010 1 1 63 PRO HG3 H -16.140 -7.451 9.244 1.00 . A A . 63 PRO HG3 1 1
1 1011 1 1 63 PRO N N -13.892 -5.753 9.156 1.00 . A A . 63 PRO N 1 1
1 1012 1 1 63 PRO O O -11.366 -7.260 8.909 1.00 . A A . 63 PRO O 1 1
1 1013 1 1 64 ARG C C -9.289 -5.657 10.387 1.00 . A A . 64 ARG C 1 1
1 1014 1 1 64 ARG CA C -9.846 -6.805 11.226 1.00 . A A . 64 ARG CA 1 1
1 1015 1 1 64 ARG CB C -9.240 -8.133 10.760 1.00 . A A . 64 ARG CB 1 1
1 1016 1 1 64 ARG CD C -9.112 -10.612 11.036 1.00 . A A . 64 ARG CD 1 1
1 1017 1 1 64 ARG CG C -9.554 -9.311 11.666 1.00 . A A . 64 ARG CG 1 1
1 1018 1 1 64 ARG CZ C -7.138 -11.180 9.668 1.00 . A A . 64 ARG CZ 1 1
1 1019 1 1 64 ARG H H -11.833 -6.715 11.950 1.00 . A A . 64 ARG H 1 1
1 1020 1 1 64 ARG HA H -9.581 -6.644 12.261 1.00 . A A . 64 ARG HA 1 1
1 1021 1 1 64 ARG HB2 H -9.616 -8.357 9.773 1.00 . A A . 64 ARG HB2 1 1
1 1022 1 1 64 ARG HB3 H -8.167 -8.024 10.708 1.00 . A A . 64 ARG HB3 1 1
1 1023 1 1 64 ARG HD2 H -9.353 -11.410 11.713 1.00 . A A . 64 ARG HD2 1 1
1 1024 1 1 64 ARG HD3 H -9.653 -10.750 10.113 1.00 . A A . 64 ARG HD3 1 1
1 1025 1 1 64 ARG HE H -7.085 -10.201 11.412 1.00 . A A . 64 ARG HE 1 1
1 1026 1 1 64 ARG HG2 H -9.037 -9.183 12.604 1.00 . A A . 64 ARG HG2 1 1
1 1027 1 1 64 ARG HG3 H -10.616 -9.357 11.840 1.00 . A A . 64 ARG HG3 1 1
1 1028 1 1 64 ARG HH11 H -8.905 -11.807 8.893 1.00 . A A . 64 ARG HH11 1 1
1 1029 1 1 64 ARG HH12 H -7.506 -12.175 7.938 1.00 . A A . 64 ARG HH12 1 1
1 1030 1 1 64 ARG HH21 H -5.237 -10.686 10.171 1.00 . A A . 64 ARG HH21 1 1
1 1031 1 1 64 ARG HH22 H -5.410 -11.547 8.671 1.00 . A A . 64 ARG HH22 1 1
1 1032 1 1 64 ARG N N -11.305 -6.834 11.133 1.00 . A A . 64 ARG N 1 1
1 1033 1 1 64 ARG NE N -7.678 -10.630 10.754 1.00 . A A . 64 ARG NE 1 1
1 1034 1 1 64 ARG NH1 N -7.911 -11.771 8.761 1.00 . A A . 64 ARG NH1 1 1
1 1035 1 1 64 ARG NH2 N -5.823 -11.135 9.488 1.00 . A A . 64 ARG NH2 1 1
1 1036 1 1 64 ARG O O -8.860 -5.865 9.258 1.00 . A A . 64 ARG O 1 1
1 1037 1 1 65 PRO C C -7.363 -3.348 9.751 1.00 . A A . 65 PRO C 1 1
1 1038 1 1 65 PRO CA C -8.828 -3.240 10.180 1.00 . A A . 65 PRO CA 1 1
1 1039 1 1 65 PRO CB C -9.004 -2.094 11.184 1.00 . A A . 65 PRO CB 1 1
1 1040 1 1 65 PRO CD C -9.797 -4.063 12.253 1.00 . A A . 65 PRO CD 1 1
1 1041 1 1 65 PRO CG C -9.102 -2.761 12.512 1.00 . A A . 65 PRO CG 1 1
1 1042 1 1 65 PRO HA H -9.437 -3.049 9.309 1.00 . A A . 65 PRO HA 1 1
1 1043 1 1 65 PRO HB2 H -8.149 -1.436 11.134 1.00 . A A . 65 PRO HB2 1 1
1 1044 1 1 65 PRO HB3 H -9.903 -1.543 10.952 1.00 . A A . 65 PRO HB3 1 1
1 1045 1 1 65 PRO HD2 H -9.508 -4.800 12.987 1.00 . A A . 65 PRO HD2 1 1
1 1046 1 1 65 PRO HD3 H -10.869 -3.926 12.247 1.00 . A A . 65 PRO HD3 1 1
1 1047 1 1 65 PRO HG2 H -8.112 -2.936 12.909 1.00 . A A . 65 PRO HG2 1 1
1 1048 1 1 65 PRO HG3 H -9.681 -2.152 13.190 1.00 . A A . 65 PRO HG3 1 1
1 1049 1 1 65 PRO N N -9.306 -4.422 10.914 1.00 . A A . 65 PRO N 1 1
1 1050 1 1 65 PRO O O -6.938 -2.696 8.804 1.00 . A A . 65 PRO O 1 1
1 1051 1 1 66 LYS C C -4.896 -5.524 9.324 1.00 . A A . 66 LYS C 1 1
1 1052 1 1 66 LYS CA C -5.188 -4.298 10.170 1.00 . A A . 66 LYS CA 1 1
1 1053 1 1 66 LYS CB C -4.419 -4.383 11.476 1.00 . A A . 66 LYS CB 1 1
1 1054 1 1 66 LYS CD C -2.191 -4.636 12.585 1.00 . A A . 66 LYS CD 1 1
1 1055 1 1 66 LYS CE C -0.749 -5.043 12.356 1.00 . A A . 66 LYS CE 1 1
1 1056 1 1 66 LYS CG C -2.917 -4.405 11.278 1.00 . A A . 66 LYS CG 1 1
1 1057 1 1 66 LYS H H -6.993 -4.741 11.115 1.00 . A A . 66 LYS H 1 1
1 1058 1 1 66 LYS HA H -4.877 -3.419 9.635 1.00 . A A . 66 LYS HA 1 1
1 1059 1 1 66 LYS HB2 H -4.682 -3.535 12.086 1.00 . A A . 66 LYS HB2 1 1
1 1060 1 1 66 LYS HB3 H -4.706 -5.288 11.990 1.00 . A A . 66 LYS HB3 1 1
1 1061 1 1 66 LYS HD2 H -2.207 -3.722 13.151 1.00 . A A . 66 LYS HD2 1 1
1 1062 1 1 66 LYS HD3 H -2.696 -5.416 13.136 1.00 . A A . 66 LYS HD3 1 1
1 1063 1 1 66 LYS HE2 H -0.733 -5.942 11.753 1.00 . A A . 66 LYS HE2 1 1
1 1064 1 1 66 LYS HE3 H -0.245 -4.249 11.825 1.00 . A A . 66 LYS HE3 1 1
1 1065 1 1 66 LYS HG2 H -2.664 -5.196 10.588 1.00 . A A . 66 LYS HG2 1 1
1 1066 1 1 66 LYS HG3 H -2.605 -3.453 10.869 1.00 . A A . 66 LYS HG3 1 1
1 1067 1 1 66 LYS HZ1 H -0.540 -6.029 14.181 1.00 . A A . 66 LYS HZ1 1 1
1 1068 1 1 66 LYS HZ2 H 0.008 -4.431 14.202 1.00 . A A . 66 LYS HZ2 1 1
1 1069 1 1 66 LYS HZ3 H 0.931 -5.631 13.447 1.00 . A A . 66 LYS HZ3 1 1
1 1070 1 1 66 LYS N N -6.598 -4.181 10.433 1.00 . A A . 66 LYS N 1 1
1 1071 1 1 66 LYS NZ N -0.038 -5.301 13.634 1.00 . A A . 66 LYS NZ 1 1
1 1072 1 1 66 LYS O O -5.017 -6.660 9.784 1.00 . A A . 66 LYS O 1 1
1 1073 1 1 67 ARG C C -2.676 -6.386 6.925 1.00 . A A . 67 ARG C 1 1
1 1074 1 1 67 ARG CA C -4.170 -6.369 7.184 1.00 . A A . 67 ARG CA 1 1
1 1075 1 1 67 ARG CB C -4.906 -6.222 5.855 1.00 . A A . 67 ARG CB 1 1
1 1076 1 1 67 ARG CD C -7.004 -7.126 6.864 1.00 . A A . 67 ARG CD 1 1
1 1077 1 1 67 ARG CG C -6.399 -6.035 6.002 1.00 . A A . 67 ARG CG 1 1
1 1078 1 1 67 ARG CZ C -9.318 -7.445 6.064 1.00 . A A . 67 ARG CZ 1 1
1 1079 1 1 67 ARG H H -4.496 -4.361 7.765 1.00 . A A . 67 ARG H 1 1
1 1080 1 1 67 ARG HA H -4.459 -7.299 7.647 1.00 . A A . 67 ARG HA 1 1
1 1081 1 1 67 ARG HB2 H -4.512 -5.363 5.336 1.00 . A A . 67 ARG HB2 1 1
1 1082 1 1 67 ARG HB3 H -4.732 -7.109 5.259 1.00 . A A . 67 ARG HB3 1 1
1 1083 1 1 67 ARG HD2 H -6.762 -8.086 6.437 1.00 . A A . 67 ARG HD2 1 1
1 1084 1 1 67 ARG HD3 H -6.575 -7.048 7.856 1.00 . A A . 67 ARG HD3 1 1
1 1085 1 1 67 ARG HE H -8.800 -6.549 7.779 1.00 . A A . 67 ARG HE 1 1
1 1086 1 1 67 ARG HG2 H -6.585 -5.077 6.462 1.00 . A A . 67 ARG HG2 1 1
1 1087 1 1 67 ARG HG3 H -6.856 -6.064 5.023 1.00 . A A . 67 ARG HG3 1 1
1 1088 1 1 67 ARG HH11 H -7.921 -8.215 4.814 1.00 . A A . 67 ARG HH11 1 1
1 1089 1 1 67 ARG HH12 H -9.565 -8.394 4.290 1.00 . A A . 67 ARG HH12 1 1
1 1090 1 1 67 ARG HH21 H -10.947 -6.824 7.094 1.00 . A A . 67 ARG HH21 1 1
1 1091 1 1 67 ARG HH22 H -11.274 -7.607 5.570 1.00 . A A . 67 ARG HH22 1 1
1 1092 1 1 67 ARG N N -4.522 -5.287 8.086 1.00 . A A . 67 ARG N 1 1
1 1093 1 1 67 ARG NE N -8.452 -7.000 6.969 1.00 . A A . 67 ARG NE 1 1
1 1094 1 1 67 ARG NH1 N -8.899 -8.069 4.970 1.00 . A A . 67 ARG NH1 1 1
1 1095 1 1 67 ARG NH2 N -10.615 -7.280 6.262 1.00 . A A . 67 ARG NH2 1 1
1 1096 1 1 67 ARG O O -2.163 -5.540 6.196 1.00 . A A . 67 ARG O 1 1
1 1097 1 1 68 VAL C C -0.436 -8.654 6.220 1.00 . A A . 68 VAL C 1 1
1 1098 1 1 68 VAL CA C -0.569 -7.520 7.235 1.00 . A A . 68 VAL CA 1 1
1 1099 1 1 68 VAL CB C 0.286 -7.824 8.500 1.00 . A A . 68 VAL CB 1 1
1 1100 1 1 68 VAL CG1 C -0.094 -6.911 9.652 1.00 . A A . 68 VAL CG1 1 1
1 1101 1 1 68 VAL CG2 C 0.192 -9.286 8.897 1.00 . A A . 68 VAL CG2 1 1
1 1102 1 1 68 VAL H H -2.411 -7.908 8.194 1.00 . A A . 68 VAL H 1 1
1 1103 1 1 68 VAL HA H -0.200 -6.608 6.784 1.00 . A A . 68 VAL HA 1 1
1 1104 1 1 68 VAL HB H 1.320 -7.617 8.264 1.00 . A A . 68 VAL HB 1 1
1 1105 1 1 68 VAL HG11 H -1.152 -6.990 9.850 1.00 . A A . 68 VAL HG11 1 1
1 1106 1 1 68 VAL HG12 H 0.148 -5.891 9.397 1.00 . A A . 68 VAL HG12 1 1
1 1107 1 1 68 VAL HG13 H 0.459 -7.201 10.534 1.00 . A A . 68 VAL HG13 1 1
1 1108 1 1 68 VAL HG21 H 0.581 -9.891 8.088 1.00 . A A . 68 VAL HG21 1 1
1 1109 1 1 68 VAL HG22 H -0.840 -9.546 9.080 1.00 . A A . 68 VAL HG22 1 1
1 1110 1 1 68 VAL HG23 H 0.774 -9.458 9.790 1.00 . A A . 68 VAL HG23 1 1
1 1111 1 1 68 VAL N N -1.974 -7.327 7.536 1.00 . A A . 68 VAL N 1 1
1 1112 1 1 68 VAL O O -1.128 -9.667 6.315 1.00 . A A . 68 VAL O 1 1
1 1113 1 1 69 CYS C C 2.088 -9.895 4.194 1.00 . A A . 69 CYS C 1 1
1 1114 1 1 69 CYS CA C 0.625 -9.474 4.211 1.00 . A A . 69 CYS CA 1 1
1 1115 1 1 69 CYS CB C 0.188 -8.951 2.837 1.00 . A A . 69 CYS CB 1 1
1 1116 1 1 69 CYS H H 0.900 -7.623 5.176 1.00 . A A . 69 CYS H 1 1
1 1117 1 1 69 CYS HA H 0.021 -10.332 4.467 1.00 . A A . 69 CYS HA 1 1
1 1118 1 1 69 CYS HB2 H 0.788 -8.096 2.571 1.00 . A A . 69 CYS HB2 1 1
1 1119 1 1 69 CYS HB3 H 0.331 -9.728 2.101 1.00 . A A . 69 CYS HB3 1 1
1 1120 1 1 69 CYS HG H -2.135 -8.857 3.878 1.00 . A A . 69 CYS HG 1 1
1 1121 1 1 69 CYS N N 0.409 -8.466 5.229 1.00 . A A . 69 CYS N 1 1
1 1122 1 1 69 CYS O O 2.971 -9.104 3.870 1.00 . A A . 69 CYS O 1 1
1 1123 1 1 69 CYS SG S -1.545 -8.440 2.766 1.00 . A A . 69 CYS SG 1 1
1 1124 1 1 70 LYS C C 3.798 -12.629 3.372 1.00 . A A . 70 LYS C 1 1
1 1125 1 1 70 LYS CA C 3.669 -11.718 4.590 1.00 . A A . 70 LYS CA 1 1
1 1126 1 1 70 LYS CB C 3.894 -12.549 5.857 1.00 . A A . 70 LYS CB 1 1
1 1127 1 1 70 LYS CD C 3.499 -12.805 8.328 1.00 . A A . 70 LYS CD 1 1
1 1128 1 1 70 LYS CE C 2.609 -12.420 9.495 1.00 . A A . 70 LYS CE 1 1
1 1129 1 1 70 LYS CG C 3.074 -12.091 7.060 1.00 . A A . 70 LYS CG 1 1
1 1130 1 1 70 LYS H H 1.587 -11.649 4.987 1.00 . A A . 70 LYS H 1 1
1 1131 1 1 70 LYS HA H 4.409 -10.923 4.528 1.00 . A A . 70 LYS HA 1 1
1 1132 1 1 70 LYS HB2 H 3.629 -13.574 5.642 1.00 . A A . 70 LYS HB2 1 1
1 1133 1 1 70 LYS HB3 H 4.940 -12.505 6.122 1.00 . A A . 70 LYS HB3 1 1
1 1134 1 1 70 LYS HD2 H 3.433 -13.871 8.171 1.00 . A A . 70 LYS HD2 1 1
1 1135 1 1 70 LYS HD3 H 4.518 -12.534 8.559 1.00 . A A . 70 LYS HD3 1 1
1 1136 1 1 70 LYS HE2 H 2.551 -11.343 9.547 1.00 . A A . 70 LYS HE2 1 1
1 1137 1 1 70 LYS HE3 H 1.621 -12.824 9.323 1.00 . A A . 70 LYS HE3 1 1
1 1138 1 1 70 LYS HG2 H 3.208 -11.029 7.196 1.00 . A A . 70 LYS HG2 1 1
1 1139 1 1 70 LYS HG3 H 2.024 -12.305 6.880 1.00 . A A . 70 LYS HG3 1 1
1 1140 1 1 70 LYS HZ1 H 4.101 -12.615 10.941 1.00 . A A . 70 LYS HZ1 1 1
1 1141 1 1 70 LYS HZ2 H 3.123 -13.987 10.777 1.00 . A A . 70 LYS HZ2 1 1
1 1142 1 1 70 LYS HZ3 H 2.532 -12.615 11.570 1.00 . A A . 70 LYS HZ3 1 1
1 1143 1 1 70 LYS N N 2.331 -11.125 4.619 1.00 . A A . 70 LYS N 1 1
1 1144 1 1 70 LYS NZ N 3.127 -12.947 10.784 1.00 . A A . 70 LYS NZ 1 1
1 1145 1 1 70 LYS O O 4.896 -12.897 2.878 1.00 . A A . 70 LYS O 1 1
1 1146 1 1 71 ASP C C 2.902 -13.251 0.479 1.00 . A A . 71 ASP C 1 1
1 1147 1 1 71 ASP CA C 2.520 -13.997 1.774 1.00 . A A . 71 ASP CA 1 1
1 1148 1 1 71 ASP CB C 1.048 -14.467 1.738 1.00 . A A . 71 ASP CB 1 1
1 1149 1 1 71 ASP CG C 0.791 -15.718 0.926 1.00 . A A . 71 ASP CG 1 1
1 1150 1 1 71 ASP H H 1.834 -12.862 3.405 1.00 . A A . 71 ASP H 1 1
1 1151 1 1 71 ASP HA H 3.172 -14.843 1.913 1.00 . A A . 71 ASP HA 1 1
1 1152 1 1 71 ASP HB2 H 0.723 -14.662 2.748 1.00 . A A . 71 ASP HB2 1 1
1 1153 1 1 71 ASP HB3 H 0.442 -13.670 1.328 1.00 . A A . 71 ASP HB3 1 1
1 1154 1 1 71 ASP N N 2.648 -13.110 2.928 1.00 . A A . 71 ASP N 1 1
1 1155 1 1 71 ASP O O 3.245 -12.069 0.542 1.00 . A A . 71 ASP O 1 1
1 1156 1 1 71 ASP OD1 O 1.100 -16.825 1.409 1.00 . A A . 71 ASP OD1 1 1
1 1157 1 1 71 ASP OD2 O 0.248 -15.607 -0.190 1.00 . A A . 71 ASP OD2 1 1
1 1158 1 1 72 PRO C C 2.020 -12.100 -2.177 1.00 . A A . 72 PRO C 1 1
1 1159 1 1 72 PRO CA C 2.897 -13.387 -2.044 1.00 . A A . 72 PRO CA 1 1
1 1160 1 1 72 PRO CB C 2.304 -14.566 -2.808 1.00 . A A . 72 PRO CB 1 1
1 1161 1 1 72 PRO CD C 3.300 -15.394 -0.767 1.00 . A A . 72 PRO CD 1 1
1 1162 1 1 72 PRO CG C 2.842 -15.785 -2.150 1.00 . A A . 72 PRO CG 1 1
1 1163 1 1 72 PRO HA H 3.881 -13.176 -2.432 1.00 . A A . 72 PRO HA 1 1
1 1164 1 1 72 PRO HB2 H 1.227 -14.531 -2.746 1.00 . A A . 72 PRO HB2 1 1
1 1165 1 1 72 PRO HB3 H 2.612 -14.515 -3.842 1.00 . A A . 72 PRO HB3 1 1
1 1166 1 1 72 PRO HD2 H 2.759 -15.956 -0.018 1.00 . A A . 72 PRO HD2 1 1
1 1167 1 1 72 PRO HD3 H 4.363 -15.558 -0.666 1.00 . A A . 72 PRO HD3 1 1
1 1168 1 1 72 PRO HG2 H 2.060 -16.514 -2.086 1.00 . A A . 72 PRO HG2 1 1
1 1169 1 1 72 PRO HG3 H 3.670 -16.175 -2.723 1.00 . A A . 72 PRO HG3 1 1
1 1170 1 1 72 PRO N N 2.980 -13.961 -0.679 1.00 . A A . 72 PRO N 1 1
1 1171 1 1 72 PRO O O 1.605 -11.537 -1.172 1.00 . A A . 72 PRO O 1 1
1 1172 1 1 73 PRO C C 0.686 -9.481 -2.552 1.00 . A A . 73 PRO C 1 1
1 1173 1 1 73 PRO CA C 1.338 -10.238 -3.710 1.00 . A A . 73 PRO CA 1 1
1 1174 1 1 73 PRO CB C 0.380 -10.311 -4.917 1.00 . A A . 73 PRO CB 1 1
1 1175 1 1 73 PRO CD C 1.380 -12.443 -4.622 1.00 . A A . 73 PRO CD 1 1
1 1176 1 1 73 PRO CG C 0.150 -11.764 -5.151 1.00 . A A . 73 PRO CG 1 1
1 1177 1 1 73 PRO HA H 2.229 -9.716 -4.004 1.00 . A A . 73 PRO HA 1 1
1 1178 1 1 73 PRO HB2 H -0.538 -9.800 -4.677 1.00 . A A . 73 PRO HB2 1 1
1 1179 1 1 73 PRO HB3 H 0.839 -9.846 -5.780 1.00 . A A . 73 PRO HB3 1 1
1 1180 1 1 73 PRO HD2 H 1.165 -13.469 -4.373 1.00 . A A . 73 PRO HD2 1 1
1 1181 1 1 73 PRO HD3 H 2.190 -12.378 -5.332 1.00 . A A . 73 PRO HD3 1 1
1 1182 1 1 73 PRO HG2 H -0.734 -12.088 -4.610 1.00 . A A . 73 PRO HG2 1 1
1 1183 1 1 73 PRO HG3 H 0.038 -11.956 -6.208 1.00 . A A . 73 PRO HG3 1 1
1 1184 1 1 73 PRO N N 1.660 -11.645 -3.423 1.00 . A A . 73 PRO N 1 1
1 1185 1 1 73 PRO O O -0.366 -9.878 -2.047 1.00 . A A . 73 PRO O 1 1
1 1186 1 1 74 TYR C C -0.444 -6.872 -1.464 1.00 . A A . 74 TYR C 1 1
1 1187 1 1 74 TYR CA C 0.838 -7.565 -1.047 1.00 . A A . 74 TYR CA 1 1
1 1188 1 1 74 TYR CB C 1.881 -6.514 -0.665 1.00 . A A . 74 TYR CB 1 1
1 1189 1 1 74 TYR CD1 C 3.199 -8.031 0.840 1.00 . A A . 74 TYR CD1 1 1
1 1190 1 1 74 TYR CD2 C 4.387 -6.711 -0.741 1.00 . A A . 74 TYR CD2 1 1
1 1191 1 1 74 TYR CE1 C 4.384 -8.561 1.294 1.00 . A A . 74 TYR CE1 1 1
1 1192 1 1 74 TYR CE2 C 5.578 -7.238 -0.291 1.00 . A A . 74 TYR CE2 1 1
1 1193 1 1 74 TYR CG C 3.179 -7.099 -0.181 1.00 . A A . 74 TYR CG 1 1
1 1194 1 1 74 TYR CZ C 5.571 -8.164 0.729 1.00 . A A . 74 TYR CZ 1 1
1 1195 1 1 74 TYR H H 2.191 -8.174 -2.542 1.00 . A A . 74 TYR H 1 1
1 1196 1 1 74 TYR HA H 0.639 -8.195 -0.194 1.00 . A A . 74 TYR HA 1 1
1 1197 1 1 74 TYR HB2 H 2.103 -5.905 -1.527 1.00 . A A . 74 TYR HB2 1 1
1 1198 1 1 74 TYR HB3 H 1.485 -5.881 0.118 1.00 . A A . 74 TYR HB3 1 1
1 1199 1 1 74 TYR HD1 H 2.267 -8.343 1.284 1.00 . A A . 74 TYR HD1 1 1
1 1200 1 1 74 TYR HD2 H 4.387 -5.984 -1.542 1.00 . A A . 74 TYR HD2 1 1
1 1201 1 1 74 TYR HE1 H 4.375 -9.281 2.091 1.00 . A A . 74 TYR HE1 1 1
1 1202 1 1 74 TYR HE2 H 6.509 -6.916 -0.728 1.00 . A A . 74 TYR HE2 1 1
1 1203 1 1 74 TYR HH H 6.640 -9.634 1.359 1.00 . A A . 74 TYR HH 1 1
1 1204 1 1 74 TYR N N 1.341 -8.405 -2.125 1.00 . A A . 74 TYR N 1 1
1 1205 1 1 74 TYR O O -0.405 -5.788 -2.039 1.00 . A A . 74 TYR O 1 1
1 1206 1 1 74 TYR OH O 6.756 -8.695 1.181 1.00 . A A . 74 TYR OH 1 1
1 1207 1 1 75 LYS C C -3.946 -7.338 -0.565 1.00 . A A . 75 LYS C 1 1
1 1208 1 1 75 LYS CA C -2.863 -6.959 -1.551 1.00 . A A . 75 LYS CA 1 1
1 1209 1 1 75 LYS CB C -3.288 -7.399 -2.958 1.00 . A A . 75 LYS CB 1 1
1 1210 1 1 75 LYS CD C -3.434 -9.231 -4.635 1.00 . A A . 75 LYS CD 1 1
1 1211 1 1 75 LYS CE C -4.479 -10.236 -4.237 1.00 . A A . 75 LYS CE 1 1
1 1212 1 1 75 LYS CG C -2.700 -8.709 -3.422 1.00 . A A . 75 LYS CG 1 1
1 1213 1 1 75 LYS H H -1.530 -8.346 -0.682 1.00 . A A . 75 LYS H 1 1
1 1214 1 1 75 LYS HA H -2.772 -5.886 -1.543 1.00 . A A . 75 LYS HA 1 1
1 1215 1 1 75 LYS HB2 H -4.362 -7.501 -2.975 1.00 . A A . 75 LYS HB2 1 1
1 1216 1 1 75 LYS HB3 H -3.000 -6.637 -3.660 1.00 . A A . 75 LYS HB3 1 1
1 1217 1 1 75 LYS HD2 H -3.923 -8.413 -5.128 1.00 . A A . 75 LYS HD2 1 1
1 1218 1 1 75 LYS HD3 H -2.726 -9.701 -5.299 1.00 . A A . 75 LYS HD3 1 1
1 1219 1 1 75 LYS HE2 H -3.966 -11.069 -3.828 1.00 . A A . 75 LYS HE2 1 1
1 1220 1 1 75 LYS HE3 H -5.123 -9.799 -3.488 1.00 . A A . 75 LYS HE3 1 1
1 1221 1 1 75 LYS HG2 H -1.662 -8.558 -3.674 1.00 . A A . 75 LYS HG2 1 1
1 1222 1 1 75 LYS HG3 H -2.780 -9.432 -2.628 1.00 . A A . 75 LYS HG3 1 1
1 1223 1 1 75 LYS HZ1 H -5.695 -9.883 -5.897 1.00 . A A . 75 LYS HZ1 1 1
1 1224 1 1 75 LYS HZ2 H -6.094 -11.283 -5.041 1.00 . A A . 75 LYS HZ2 1 1
1 1225 1 1 75 LYS HZ3 H -4.725 -11.264 -6.038 1.00 . A A . 75 LYS HZ3 1 1
1 1226 1 1 75 LYS N N -1.569 -7.502 -1.175 1.00 . A A . 75 LYS N 1 1
1 1227 1 1 75 LYS NZ N -5.303 -10.698 -5.384 1.00 . A A . 75 LYS NZ 1 1
1 1228 1 1 75 LYS O O -3.920 -8.409 0.039 1.00 . A A . 75 LYS O 1 1
1 1229 1 1 76 VAL C C -7.310 -6.592 -0.450 1.00 . A A . 76 VAL C 1 1
1 1230 1 1 76 VAL CA C -6.058 -6.648 0.408 1.00 . A A . 76 VAL CA 1 1
1 1231 1 1 76 VAL CB C -6.152 -5.583 1.518 1.00 . A A . 76 VAL CB 1 1
1 1232 1 1 76 VAL CG1 C -7.427 -5.753 2.323 1.00 . A A . 76 VAL CG1 1 1
1 1233 1 1 76 VAL CG2 C -4.932 -5.637 2.421 1.00 . A A . 76 VAL CG2 1 1
1 1234 1 1 76 VAL H H -4.820 -5.592 -0.923 1.00 . A A . 76 VAL H 1 1
1 1235 1 1 76 VAL HA H -5.978 -7.624 0.866 1.00 . A A . 76 VAL HA 1 1
1 1236 1 1 76 VAL HB H -6.182 -4.611 1.051 1.00 . A A . 76 VAL HB 1 1
1 1237 1 1 76 VAL HG11 H -8.274 -5.664 1.661 1.00 . A A . 76 VAL HG11 1 1
1 1238 1 1 76 VAL HG12 H -7.479 -4.988 3.082 1.00 . A A . 76 VAL HG12 1 1
1 1239 1 1 76 VAL HG13 H -7.433 -6.727 2.789 1.00 . A A . 76 VAL HG13 1 1
1 1240 1 1 76 VAL HG21 H -5.002 -4.859 3.166 1.00 . A A . 76 VAL HG21 1 1
1 1241 1 1 76 VAL HG22 H -4.039 -5.491 1.831 1.00 . A A . 76 VAL HG22 1 1
1 1242 1 1 76 VAL HG23 H -4.887 -6.600 2.909 1.00 . A A . 76 VAL HG23 1 1
1 1243 1 1 76 VAL N N -4.898 -6.438 -0.428 1.00 . A A . 76 VAL N 1 1
1 1244 1 1 76 VAL O O -7.492 -5.656 -1.227 1.00 . A A . 76 VAL O 1 1
1 1245 1 1 77 GLU C C -10.573 -7.625 -0.140 1.00 . A A . 77 GLU C 1 1
1 1246 1 1 77 GLU CA C -9.388 -7.664 -1.086 1.00 . A A . 77 GLU CA 1 1
1 1247 1 1 77 GLU CB C -9.434 -8.937 -1.930 1.00 . A A . 77 GLU CB 1 1
1 1248 1 1 77 GLU CD C -8.448 -10.260 -3.848 1.00 . A A . 77 GLU CD 1 1
1 1249 1 1 77 GLU CG C -8.349 -9.015 -2.993 1.00 . A A . 77 GLU CG 1 1
1 1250 1 1 77 GLU H H -7.958 -8.303 0.330 1.00 . A A . 77 GLU H 1 1
1 1251 1 1 77 GLU HA H -9.428 -6.802 -1.735 1.00 . A A . 77 GLU HA 1 1
1 1252 1 1 77 GLU HB2 H -9.327 -9.784 -1.276 1.00 . A A . 77 GLU HB2 1 1
1 1253 1 1 77 GLU HB3 H -10.394 -8.992 -2.422 1.00 . A A . 77 GLU HB3 1 1
1 1254 1 1 77 GLU HG2 H -8.435 -8.153 -3.636 1.00 . A A . 77 GLU HG2 1 1
1 1255 1 1 77 GLU HG3 H -7.379 -9.006 -2.511 1.00 . A A . 77 GLU HG3 1 1
1 1256 1 1 77 GLU N N -8.155 -7.597 -0.321 1.00 . A A . 77 GLU N 1 1
1 1257 1 1 77 GLU O O -10.915 -8.629 0.486 1.00 . A A . 77 GLU O 1 1
1 1258 1 1 77 GLU OE1 O -9.360 -10.334 -4.698 1.00 . A A . 77 GLU OE1 1 1
1 1259 1 1 77 GLU OE2 O -7.596 -11.160 -3.696 1.00 . A A . 77 GLU OE2 1 1
1 1260 1 1 78 GLU C C -13.463 -5.578 0.287 1.00 . A A . 78 GLU C 1 1
1 1261 1 1 78 GLU CA C -12.267 -6.271 0.932 1.00 . A A . 78 GLU CA 1 1
1 1262 1 1 78 GLU CB C -11.759 -5.449 2.122 1.00 . A A . 78 GLU CB 1 1
1 1263 1 1 78 GLU CD C -12.575 -7.372 3.557 1.00 . A A . 78 GLU CD 1 1
1 1264 1 1 78 GLU CG C -12.328 -5.880 3.469 1.00 . A A . 78 GLU CG 1 1
1 1265 1 1 78 GLU H H -10.927 -5.727 -0.632 1.00 . A A . 78 GLU H 1 1
1 1266 1 1 78 GLU HA H -12.580 -7.244 1.283 1.00 . A A . 78 GLU HA 1 1
1 1267 1 1 78 GLU HB2 H -10.681 -5.512 2.167 1.00 . A A . 78 GLU HB2 1 1
1 1268 1 1 78 GLU HB3 H -12.045 -4.421 1.960 1.00 . A A . 78 GLU HB3 1 1
1 1269 1 1 78 GLU HG2 H -11.623 -5.607 4.242 1.00 . A A . 78 GLU HG2 1 1
1 1270 1 1 78 GLU HG3 H -13.258 -5.362 3.639 1.00 . A A . 78 GLU HG3 1 1
1 1271 1 1 78 GLU N N -11.193 -6.467 -0.035 1.00 . A A . 78 GLU N 1 1
1 1272 1 1 78 GLU O O -13.384 -5.106 -0.848 1.00 . A A . 78 GLU O 1 1
1 1273 1 1 78 GLU OE1 O -13.689 -7.812 3.212 1.00 . A A . 78 GLU OE1 1 1
1 1274 1 1 78 GLU OE2 O -11.663 -8.110 3.982 1.00 . A A . 78 GLU OE2 1 1
1 1275 1 1 79 SER C C -16.244 -3.798 1.419 1.00 . A A . 79 SER C 1 1
1 1276 1 1 79 SER CA C -15.805 -4.965 0.527 1.00 . A A . 79 SER CA 1 1
1 1277 1 1 79 SER CB C -16.890 -6.056 0.483 1.00 . A A . 79 SER CB 1 1
1 1278 1 1 79 SER H H -14.530 -5.873 1.934 1.00 . A A . 79 SER H 1 1
1 1279 1 1 79 SER HA H -15.629 -4.598 -0.473 1.00 . A A . 79 SER HA 1 1
1 1280 1 1 79 SER HB2 H -16.468 -6.964 0.075 1.00 . A A . 79 SER HB2 1 1
1 1281 1 1 79 SER HB3 H -17.253 -6.244 1.487 1.00 . A A . 79 SER HB3 1 1
1 1282 1 1 79 SER HG H -17.656 -5.221 -1.116 1.00 . A A . 79 SER HG 1 1
1 1283 1 1 79 SER N N -14.561 -5.528 1.023 1.00 . A A . 79 SER N 1 1
1 1284 1 1 79 SER O O -16.032 -3.824 2.632 1.00 . A A . 79 SER O 1 1
1 1285 1 1 79 SER OG O -17.988 -5.668 -0.326 1.00 . A A . 79 SER OG 1 1
1 1286 1 1 80 GLY C C -18.301 -0.806 0.753 1.00 . A A . 80 GLY C 1 1
1 1287 1 1 80 GLY CA C -17.300 -1.617 1.550 1.00 . A A . 80 GLY CA 1 1
1 1288 1 1 80 GLY H H -16.987 -2.823 -0.162 1.00 . A A . 80 GLY H 1 1
1 1289 1 1 80 GLY HA2 H -17.762 -1.945 2.468 1.00 . A A . 80 GLY HA2 1 1
1 1290 1 1 80 GLY HA3 H -16.455 -0.993 1.789 1.00 . A A . 80 GLY HA3 1 1
1 1291 1 1 80 GLY N N -16.842 -2.779 0.810 1.00 . A A . 80 GLY N 1 1
1 1292 1 1 80 GLY O O -18.876 -1.307 -0.215 1.00 . A A . 80 GLY O 1 1
1 1293 1 1 81 TYR C C -18.918 2.723 0.241 1.00 . A A . 81 TYR C 1 1
1 1294 1 1 81 TYR CA C -19.449 1.302 0.411 1.00 . A A . 81 TYR CA 1 1
1 1295 1 1 81 TYR CB C -20.823 1.338 1.098 1.00 . A A . 81 TYR CB 1 1
1 1296 1 1 81 TYR CD1 C -20.907 3.202 2.811 1.00 . A A . 81 TYR CD1 1 1
1 1297 1 1 81 TYR CD2 C -20.693 0.959 3.592 1.00 . A A . 81 TYR CD2 1 1
1 1298 1 1 81 TYR CE1 C -20.893 3.661 4.113 1.00 . A A . 81 TYR CE1 1 1
1 1299 1 1 81 TYR CE2 C -20.682 1.412 4.897 1.00 . A A . 81 TYR CE2 1 1
1 1300 1 1 81 TYR CG C -20.804 1.843 2.527 1.00 . A A . 81 TYR CG 1 1
1 1301 1 1 81 TYR CZ C -20.780 2.763 5.150 1.00 . A A . 81 TYR CZ 1 1
1 1302 1 1 81 TYR H H -18.052 0.793 1.935 1.00 . A A . 81 TYR H 1 1
1 1303 1 1 81 TYR HA H -19.573 0.873 -0.572 1.00 . A A . 81 TYR HA 1 1
1 1304 1 1 81 TYR HB2 H -21.478 1.985 0.533 1.00 . A A . 81 TYR HB2 1 1
1 1305 1 1 81 TYR HB3 H -21.236 0.339 1.105 1.00 . A A . 81 TYR HB3 1 1
1 1306 1 1 81 TYR HD1 H -21.001 3.904 1.996 1.00 . A A . 81 TYR HD1 1 1
1 1307 1 1 81 TYR HD2 H -20.612 -0.099 3.390 1.00 . A A . 81 TYR HD2 1 1
1 1308 1 1 81 TYR HE1 H -20.965 4.722 4.314 1.00 . A A . 81 TYR HE1 1 1
1 1309 1 1 81 TYR HE2 H -20.594 0.709 5.712 1.00 . A A . 81 TYR HE2 1 1
1 1310 1 1 81 TYR HH H -21.480 3.855 6.567 1.00 . A A . 81 TYR HH 1 1
1 1311 1 1 81 TYR N N -18.518 0.445 1.140 1.00 . A A . 81 TYR N 1 1
1 1312 1 1 81 TYR O O -19.432 3.479 -0.582 1.00 . A A . 81 TYR O 1 1
1 1313 1 1 81 TYR OH O -20.768 3.216 6.447 1.00 . A A . 81 TYR OH 1 1
1 1314 1 1 82 ALA C C -15.866 4.469 1.084 1.00 . A A . 82 ALA C 1 1
1 1315 1 1 82 ALA CA C -17.380 4.447 0.976 1.00 . A A . 82 ALA CA 1 1
1 1316 1 1 82 ALA CB C -18.004 5.259 2.098 1.00 . A A . 82 ALA CB 1 1
1 1317 1 1 82 ALA H H -17.449 2.418 1.571 1.00 . A A . 82 ALA H 1 1
1 1318 1 1 82 ALA HA H -17.665 4.900 0.038 1.00 . A A . 82 ALA HA 1 1
1 1319 1 1 82 ALA HB1 H -17.589 4.947 3.039 1.00 . A A . 82 ALA HB1 1 1
1 1320 1 1 82 ALA HB2 H -19.072 5.101 2.106 1.00 . A A . 82 ALA HB2 1 1
1 1321 1 1 82 ALA HB3 H -17.796 6.308 1.943 1.00 . A A . 82 ALA HB3 1 1
1 1322 1 1 82 ALA N N -17.889 3.082 0.998 1.00 . A A . 82 ALA N 1 1
1 1323 1 1 82 ALA O O -15.266 3.617 1.741 1.00 . A A . 82 ALA O 1 1
1 1324 1 1 83 GLY C C -13.269 6.327 1.591 1.00 . A A . 83 GLY C 1 1
1 1325 1 1 83 GLY CA C -13.818 5.557 0.406 1.00 . A A . 83 GLY CA 1 1
1 1326 1 1 83 GLY H H -15.807 6.098 -0.062 1.00 . A A . 83 GLY H 1 1
1 1327 1 1 83 GLY HA2 H -13.393 4.562 0.410 1.00 . A A . 83 GLY HA2 1 1
1 1328 1 1 83 GLY HA3 H -13.521 6.061 -0.503 1.00 . A A . 83 GLY HA3 1 1
1 1329 1 1 83 GLY N N -15.261 5.444 0.423 1.00 . A A . 83 GLY N 1 1
1 1330 1 1 83 GLY O O -14.026 6.947 2.345 1.00 . A A . 83 GLY O 1 1
1 1331 1 1 84 PHE C C -9.755 6.921 2.645 1.00 . A A . 84 PHE C 1 1
1 1332 1 1 84 PHE CA C -11.267 6.931 2.866 1.00 . A A . 84 PHE CA 1 1
1 1333 1 1 84 PHE CB C -11.608 6.208 4.183 1.00 . A A . 84 PHE CB 1 1
1 1334 1 1 84 PHE CD1 C -11.761 3.807 3.428 1.00 . A A . 84 PHE CD1 1 1
1 1335 1 1 84 PHE CD2 C -10.177 4.354 5.125 1.00 . A A . 84 PHE CD2 1 1
1 1336 1 1 84 PHE CE1 C -11.374 2.484 3.490 1.00 . A A . 84 PHE CE1 1 1
1 1337 1 1 84 PHE CE2 C -9.784 3.029 5.187 1.00 . A A . 84 PHE CE2 1 1
1 1338 1 1 84 PHE CG C -11.170 4.761 4.243 1.00 . A A . 84 PHE CG 1 1
1 1339 1 1 84 PHE CZ C -10.385 2.094 4.370 1.00 . A A . 84 PHE CZ 1 1
1 1340 1 1 84 PHE H H -11.405 5.817 1.074 1.00 . A A . 84 PHE H 1 1
1 1341 1 1 84 PHE HA H -11.606 7.954 2.924 1.00 . A A . 84 PHE HA 1 1
1 1342 1 1 84 PHE HB2 H -11.130 6.727 5.000 1.00 . A A . 84 PHE HB2 1 1
1 1343 1 1 84 PHE HB3 H -12.678 6.236 4.328 1.00 . A A . 84 PHE HB3 1 1
1 1344 1 1 84 PHE HD1 H -12.535 4.108 2.737 1.00 . A A . 84 PHE HD1 1 1
1 1345 1 1 84 PHE HD2 H -9.706 5.082 5.766 1.00 . A A . 84 PHE HD2 1 1
1 1346 1 1 84 PHE HE1 H -11.840 1.757 2.845 1.00 . A A . 84 PHE HE1 1 1
1 1347 1 1 84 PHE HE2 H -9.007 2.725 5.875 1.00 . A A . 84 PHE HE2 1 1
1 1348 1 1 84 PHE HZ H -10.088 1.056 4.425 1.00 . A A . 84 PHE HZ 1 1
1 1349 1 1 84 PHE N N -11.946 6.292 1.743 1.00 . A A . 84 PHE N 1 1
1 1350 1 1 84 PHE O O -9.246 6.146 1.833 1.00 . A A . 84 PHE O 1 1
1 1351 1 1 85 ILE C C -7.100 6.544 4.083 1.00 . A A . 85 ILE C 1 1
1 1352 1 1 85 ILE CA C -7.591 7.783 3.354 1.00 . A A . 85 ILE CA 1 1
1 1353 1 1 85 ILE CB C -6.994 9.043 4.028 1.00 . A A . 85 ILE CB 1 1
1 1354 1 1 85 ILE CD1 C -6.363 10.099 1.798 1.00 . A A . 85 ILE CD1 1 1
1 1355 1 1 85 ILE CG1 C -7.104 10.254 3.108 1.00 . A A . 85 ILE CG1 1 1
1 1356 1 1 85 ILE CG2 C -5.537 8.830 4.410 1.00 . A A . 85 ILE CG2 1 1
1 1357 1 1 85 ILE H H -9.518 8.493 3.860 1.00 . A A . 85 ILE H 1 1
1 1358 1 1 85 ILE HA H -7.250 7.746 2.331 1.00 . A A . 85 ILE HA 1 1
1 1359 1 1 85 ILE HB H -7.552 9.238 4.932 1.00 . A A . 85 ILE HB 1 1
1 1360 1 1 85 ILE HD11 H -6.777 9.273 1.246 1.00 . A A . 85 ILE HD11 1 1
1 1361 1 1 85 ILE HD12 H -5.318 9.911 1.995 1.00 . A A . 85 ILE HD12 1 1
1 1362 1 1 85 ILE HD13 H -6.462 11.005 1.219 1.00 . A A . 85 ILE HD13 1 1
1 1363 1 1 85 ILE HG12 H -8.142 10.444 2.887 1.00 . A A . 85 ILE HG12 1 1
1 1364 1 1 85 ILE HG13 H -6.685 11.102 3.615 1.00 . A A . 85 ILE HG13 1 1
1 1365 1 1 85 ILE HG21 H -4.929 8.918 3.526 1.00 . A A . 85 ILE HG21 1 1
1 1366 1 1 85 ILE HG22 H -5.415 7.846 4.837 1.00 . A A . 85 ILE HG22 1 1
1 1367 1 1 85 ILE HG23 H -5.239 9.577 5.130 1.00 . A A . 85 ILE HG23 1 1
1 1368 1 1 85 ILE N N -9.049 7.807 3.344 1.00 . A A . 85 ILE N 1 1
1 1369 1 1 85 ILE O O -7.386 6.353 5.265 1.00 . A A . 85 ILE O 1 1
1 1370 1 1 86 LEU C C -4.340 4.547 4.032 1.00 . A A . 86 LEU C 1 1
1 1371 1 1 86 LEU CA C -5.862 4.478 3.923 1.00 . A A . 86 LEU CA 1 1
1 1372 1 1 86 LEU CB C -6.308 3.321 3.025 1.00 . A A . 86 LEU CB 1 1
1 1373 1 1 86 LEU CD1 C -7.155 0.961 2.955 1.00 . A A . 86 LEU CD1 1 1
1 1374 1 1 86 LEU CD2 C -4.797 1.408 3.556 1.00 . A A . 86 LEU CD2 1 1
1 1375 1 1 86 LEU CG C -6.208 1.930 3.642 1.00 . A A . 86 LEU CG 1 1
1 1376 1 1 86 LEU H H -6.140 5.944 2.443 1.00 . A A . 86 LEU H 1 1
1 1377 1 1 86 LEU HA H -6.282 4.342 4.906 1.00 . A A . 86 LEU HA 1 1
1 1378 1 1 86 LEU HB2 H -7.337 3.492 2.740 1.00 . A A . 86 LEU HB2 1 1
1 1379 1 1 86 LEU HB3 H -5.695 3.337 2.135 1.00 . A A . 86 LEU HB3 1 1
1 1380 1 1 86 LEU HD11 H -6.897 0.864 1.908 1.00 . A A . 86 LEU HD11 1 1
1 1381 1 1 86 LEU HD12 H -8.168 1.325 3.044 1.00 . A A . 86 LEU HD12 1 1
1 1382 1 1 86 LEU HD13 H -7.078 -0.001 3.430 1.00 . A A . 86 LEU HD13 1 1
1 1383 1 1 86 LEU HD21 H -4.760 0.454 4.032 1.00 . A A . 86 LEU HD21 1 1
1 1384 1 1 86 LEU HD22 H -4.126 2.090 4.056 1.00 . A A . 86 LEU HD22 1 1
1 1385 1 1 86 LEU HD23 H -4.509 1.307 2.520 1.00 . A A . 86 LEU HD23 1 1
1 1386 1 1 86 LEU HG H -6.479 1.980 4.684 1.00 . A A . 86 LEU HG 1 1
1 1387 1 1 86 LEU N N -6.365 5.714 3.372 1.00 . A A . 86 LEU N 1 1
1 1388 1 1 86 LEU O O -3.628 4.490 3.027 1.00 . A A . 86 LEU O 1 1
1 1389 1 1 87 PRO C C -1.791 3.302 5.377 1.00 . A A . 87 PRO C 1 1
1 1390 1 1 87 PRO CA C -2.388 4.702 5.524 1.00 . A A . 87 PRO CA 1 1
1 1391 1 1 87 PRO CB C -2.266 5.187 6.977 1.00 . A A . 87 PRO CB 1 1
1 1392 1 1 87 PRO CD C -4.604 5.010 6.468 1.00 . A A . 87 PRO CD 1 1
1 1393 1 1 87 PRO CG C -3.613 5.714 7.348 1.00 . A A . 87 PRO CG 1 1
1 1394 1 1 87 PRO HA H -1.859 5.382 4.871 1.00 . A A . 87 PRO HA 1 1
1 1395 1 1 87 PRO HB2 H -1.981 4.363 7.610 1.00 . A A . 87 PRO HB2 1 1
1 1396 1 1 87 PRO HB3 H -1.515 5.961 7.034 1.00 . A A . 87 PRO HB3 1 1
1 1397 1 1 87 PRO HD2 H -4.951 4.103 6.931 1.00 . A A . 87 PRO HD2 1 1
1 1398 1 1 87 PRO HD3 H -5.435 5.662 6.245 1.00 . A A . 87 PRO HD3 1 1
1 1399 1 1 87 PRO HG2 H -3.817 5.499 8.386 1.00 . A A . 87 PRO HG2 1 1
1 1400 1 1 87 PRO HG3 H -3.649 6.779 7.173 1.00 . A A . 87 PRO HG3 1 1
1 1401 1 1 87 PRO N N -3.826 4.723 5.257 1.00 . A A . 87 PRO N 1 1
1 1402 1 1 87 PRO O O -2.200 2.355 6.063 1.00 . A A . 87 PRO O 1 1
1 1403 1 1 88 ILE C C 1.276 1.979 4.767 1.00 . A A . 88 ILE C 1 1
1 1404 1 1 88 ILE CA C -0.149 1.917 4.236 1.00 . A A . 88 ILE CA 1 1
1 1405 1 1 88 ILE CB C -0.110 1.573 2.731 1.00 . A A . 88 ILE CB 1 1
1 1406 1 1 88 ILE CD1 C -1.750 2.215 0.896 1.00 . A A . 88 ILE CD1 1 1
1 1407 1 1 88 ILE CG1 C -1.529 1.453 2.183 1.00 . A A . 88 ILE CG1 1 1
1 1408 1 1 88 ILE CG2 C 0.659 0.278 2.492 1.00 . A A . 88 ILE CG2 1 1
1 1409 1 1 88 ILE H H -0.570 3.966 3.941 1.00 . A A . 88 ILE H 1 1
1 1410 1 1 88 ILE HA H -0.689 1.137 4.753 1.00 . A A . 88 ILE HA 1 1
1 1411 1 1 88 ILE HB H 0.403 2.369 2.213 1.00 . A A . 88 ILE HB 1 1
1 1412 1 1 88 ILE HD11 H -1.063 1.864 0.143 1.00 . A A . 88 ILE HD11 1 1
1 1413 1 1 88 ILE HD12 H -1.584 3.267 1.070 1.00 . A A . 88 ILE HD12 1 1
1 1414 1 1 88 ILE HD13 H -2.764 2.062 0.557 1.00 . A A . 88 ILE HD13 1 1
1 1415 1 1 88 ILE HG12 H -1.746 0.413 1.992 1.00 . A A . 88 ILE HG12 1 1
1 1416 1 1 88 ILE HG13 H -2.223 1.830 2.918 1.00 . A A . 88 ILE HG13 1 1
1 1417 1 1 88 ILE HG21 H 1.685 0.396 2.816 1.00 . A A . 88 ILE HG21 1 1
1 1418 1 1 88 ILE HG22 H 0.640 0.038 1.439 1.00 . A A . 88 ILE HG22 1 1
1 1419 1 1 88 ILE HG23 H 0.196 -0.522 3.050 1.00 . A A . 88 ILE HG23 1 1
1 1420 1 1 88 ILE N N -0.831 3.179 4.472 1.00 . A A . 88 ILE N 1 1
1 1421 1 1 88 ILE O O 2.020 2.917 4.470 1.00 . A A . 88 ILE O 1 1
1 1422 1 1 89 GLU C C 3.702 -0.323 5.496 1.00 . A A . 89 GLU C 1 1
1 1423 1 1 89 GLU CA C 3.006 0.902 6.065 1.00 . A A . 89 GLU CA 1 1
1 1424 1 1 89 GLU CB C 3.027 0.854 7.593 1.00 . A A . 89 GLU CB 1 1
1 1425 1 1 89 GLU CD C 2.570 2.022 9.771 1.00 . A A . 89 GLU CD 1 1
1 1426 1 1 89 GLU CG C 2.572 2.138 8.263 1.00 . A A . 89 GLU CG 1 1
1 1427 1 1 89 GLU H H 1.007 0.282 5.781 1.00 . A A . 89 GLU H 1 1
1 1428 1 1 89 GLU HA H 3.536 1.784 5.735 1.00 . A A . 89 GLU HA 1 1
1 1429 1 1 89 GLU HB2 H 2.379 0.057 7.923 1.00 . A A . 89 GLU HB2 1 1
1 1430 1 1 89 GLU HB3 H 4.035 0.642 7.918 1.00 . A A . 89 GLU HB3 1 1
1 1431 1 1 89 GLU HG2 H 3.241 2.937 7.977 1.00 . A A . 89 GLU HG2 1 1
1 1432 1 1 89 GLU HG3 H 1.570 2.371 7.930 1.00 . A A . 89 GLU HG3 1 1
1 1433 1 1 89 GLU N N 1.652 0.987 5.555 1.00 . A A . 89 GLU N 1 1
1 1434 1 1 89 GLU O O 3.230 -1.450 5.645 1.00 . A A . 89 GLU O 1 1
1 1435 1 1 89 GLU OE1 O 3.658 2.106 10.383 1.00 . A A . 89 GLU OE1 1 1
1 1436 1 1 89 GLU OE2 O 1.480 1.837 10.355 1.00 . A A . 89 GLU OE2 1 1
1 1437 1 1 90 VAL C C 6.810 -1.462 5.100 1.00 . A A . 90 VAL C 1 1
1 1438 1 1 90 VAL CA C 5.587 -1.163 4.234 1.00 . A A . 90 VAL CA 1 1
1 1439 1 1 90 VAL CB C 6.011 -0.780 2.807 1.00 . A A . 90 VAL CB 1 1
1 1440 1 1 90 VAL CG1 C 6.987 -1.799 2.239 1.00 . A A . 90 VAL CG1 1 1
1 1441 1 1 90 VAL CG2 C 4.774 -0.666 1.924 1.00 . A A . 90 VAL CG2 1 1
1 1442 1 1 90 VAL H H 5.130 0.839 4.742 1.00 . A A . 90 VAL H 1 1
1 1443 1 1 90 VAL HA H 4.962 -2.052 4.171 1.00 . A A . 90 VAL HA 1 1
1 1444 1 1 90 VAL HB H 6.499 0.182 2.838 1.00 . A A . 90 VAL HB 1 1
1 1445 1 1 90 VAL HG11 H 6.517 -2.341 1.436 1.00 . A A . 90 VAL HG11 1 1
1 1446 1 1 90 VAL HG12 H 7.279 -2.490 3.016 1.00 . A A . 90 VAL HG12 1 1
1 1447 1 1 90 VAL HG13 H 7.861 -1.288 1.866 1.00 . A A . 90 VAL HG13 1 1
1 1448 1 1 90 VAL HG21 H 3.919 -0.376 2.531 1.00 . A A . 90 VAL HG21 1 1
1 1449 1 1 90 VAL HG22 H 4.577 -1.620 1.457 1.00 . A A . 90 VAL HG22 1 1
1 1450 1 1 90 VAL HG23 H 4.943 0.080 1.162 1.00 . A A . 90 VAL HG23 1 1
1 1451 1 1 90 VAL N N 4.812 -0.091 4.831 1.00 . A A . 90 VAL N 1 1
1 1452 1 1 90 VAL O O 7.597 -0.564 5.404 1.00 . A A . 90 VAL O 1 1
1 1453 1 1 91 TYR C C 9.167 -3.737 5.525 1.00 . A A . 91 TYR C 1 1
1 1454 1 1 91 TYR CA C 8.049 -3.133 6.373 1.00 . A A . 91 TYR CA 1 1
1 1455 1 1 91 TYR CB C 7.583 -4.184 7.382 1.00 . A A . 91 TYR CB 1 1
1 1456 1 1 91 TYR CD1 C 5.240 -3.650 8.160 1.00 . A A . 91 TYR CD1 1 1
1 1457 1 1 91 TYR CD2 C 7.051 -3.233 9.652 1.00 . A A . 91 TYR CD2 1 1
1 1458 1 1 91 TYR CE1 C 4.349 -3.194 9.110 1.00 . A A . 91 TYR CE1 1 1
1 1459 1 1 91 TYR CE2 C 6.165 -2.776 10.604 1.00 . A A . 91 TYR CE2 1 1
1 1460 1 1 91 TYR CG C 6.607 -3.673 8.414 1.00 . A A . 91 TYR CG 1 1
1 1461 1 1 91 TYR CZ C 4.817 -2.758 10.327 1.00 . A A . 91 TYR CZ 1 1
1 1462 1 1 91 TYR H H 6.260 -3.378 5.267 1.00 . A A . 91 TYR H 1 1
1 1463 1 1 91 TYR HA H 8.422 -2.264 6.909 1.00 . A A . 91 TYR HA 1 1
1 1464 1 1 91 TYR HB2 H 7.097 -4.987 6.847 1.00 . A A . 91 TYR HB2 1 1
1 1465 1 1 91 TYR HB3 H 8.441 -4.580 7.898 1.00 . A A . 91 TYR HB3 1 1
1 1466 1 1 91 TYR HD1 H 4.876 -3.982 7.197 1.00 . A A . 91 TYR HD1 1 1
1 1467 1 1 91 TYR HD2 H 8.109 -3.248 9.865 1.00 . A A . 91 TYR HD2 1 1
1 1468 1 1 91 TYR HE1 H 3.291 -3.190 8.902 1.00 . A A . 91 TYR HE1 1 1
1 1469 1 1 91 TYR HE2 H 6.530 -2.433 11.560 1.00 . A A . 91 TYR HE2 1 1
1 1470 1 1 91 TYR HH H 3.142 -2.842 11.271 1.00 . A A . 91 TYR HH 1 1
1 1471 1 1 91 TYR N N 6.935 -2.710 5.530 1.00 . A A . 91 TYR N 1 1
1 1472 1 1 91 TYR O O 8.909 -4.500 4.592 1.00 . A A . 91 TYR O 1 1
1 1473 1 1 91 TYR OH O 3.935 -2.291 11.270 1.00 . A A . 91 TYR OH 1 1
1 1474 1 1 92 PHE C C 12.332 -4.861 6.168 1.00 . A A . 92 PHE C 1 1
1 1475 1 1 92 PHE CA C 11.560 -3.972 5.191 1.00 . A A . 92 PHE CA 1 1
1 1476 1 1 92 PHE CB C 12.463 -2.847 4.665 1.00 . A A . 92 PHE CB 1 1
1 1477 1 1 92 PHE CD1 C 10.933 -2.341 2.716 1.00 . A A . 92 PHE CD1 1 1
1 1478 1 1 92 PHE CD2 C 11.962 -0.518 3.860 1.00 . A A . 92 PHE CD2 1 1
1 1479 1 1 92 PHE CE1 C 10.312 -1.452 1.858 1.00 . A A . 92 PHE CE1 1 1
1 1480 1 1 92 PHE CE2 C 11.336 0.366 3.002 1.00 . A A . 92 PHE CE2 1 1
1 1481 1 1 92 PHE CG C 11.768 -1.885 3.731 1.00 . A A . 92 PHE CG 1 1
1 1482 1 1 92 PHE CZ C 10.514 -0.104 2.006 1.00 . A A . 92 PHE CZ 1 1
1 1483 1 1 92 PHE H H 10.537 -2.759 6.590 1.00 . A A . 92 PHE H 1 1
1 1484 1 1 92 PHE HA H 11.212 -4.574 4.363 1.00 . A A . 92 PHE HA 1 1
1 1485 1 1 92 PHE HB2 H 12.834 -2.277 5.504 1.00 . A A . 92 PHE HB2 1 1
1 1486 1 1 92 PHE HB3 H 13.302 -3.280 4.135 1.00 . A A . 92 PHE HB3 1 1
1 1487 1 1 92 PHE HD1 H 10.761 -3.399 2.604 1.00 . A A . 92 PHE HD1 1 1
1 1488 1 1 92 PHE HD2 H 12.607 -0.145 4.641 1.00 . A A . 92 PHE HD2 1 1
1 1489 1 1 92 PHE HE1 H 9.666 -1.812 1.070 1.00 . A A . 92 PHE HE1 1 1
1 1490 1 1 92 PHE HE2 H 11.475 1.432 3.115 1.00 . A A . 92 PHE HE2 1 1
1 1491 1 1 92 PHE HZ H 10.029 0.590 1.339 1.00 . A A . 92 PHE HZ 1 1
1 1492 1 1 92 PHE N N 10.399 -3.409 5.863 1.00 . A A . 92 PHE N 1 1
1 1493 1 1 92 PHE O O 12.156 -4.748 7.379 1.00 . A A . 92 PHE O 1 1
1 1494 1 1 93 LYS C C 15.413 -6.235 6.553 1.00 . A A . 93 LYS C 1 1
1 1495 1 1 93 LYS CA C 13.938 -6.641 6.525 1.00 . A A . 93 LYS CA 1 1
1 1496 1 1 93 LYS CB C 13.773 -8.125 6.113 1.00 . A A . 93 LYS CB 1 1
1 1497 1 1 93 LYS CD C 13.387 -8.106 3.596 1.00 . A A . 93 LYS CD 1 1
1 1498 1 1 93 LYS CE C 12.874 -9.303 2.793 1.00 . A A . 93 LYS CE 1 1
1 1499 1 1 93 LYS CG C 14.308 -8.518 4.732 1.00 . A A . 93 LYS CG 1 1
1 1500 1 1 93 LYS H H 13.309 -5.783 4.691 1.00 . A A . 93 LYS H 1 1
1 1501 1 1 93 LYS HA H 13.541 -6.519 7.522 1.00 . A A . 93 LYS HA 1 1
1 1502 1 1 93 LYS HB2 H 14.285 -8.729 6.840 1.00 . A A . 93 LYS HB2 1 1
1 1503 1 1 93 LYS HB3 H 12.723 -8.373 6.146 1.00 . A A . 93 LYS HB3 1 1
1 1504 1 1 93 LYS HD2 H 12.549 -7.561 3.996 1.00 . A A . 93 LYS HD2 1 1
1 1505 1 1 93 LYS HD3 H 13.939 -7.459 2.930 1.00 . A A . 93 LYS HD3 1 1
1 1506 1 1 93 LYS HE2 H 12.096 -8.956 2.131 1.00 . A A . 93 LYS HE2 1 1
1 1507 1 1 93 LYS HE3 H 13.688 -9.712 2.201 1.00 . A A . 93 LYS HE3 1 1
1 1508 1 1 93 LYS HG2 H 15.260 -8.037 4.586 1.00 . A A . 93 LYS HG2 1 1
1 1509 1 1 93 LYS HG3 H 14.440 -9.590 4.704 1.00 . A A . 93 LYS HG3 1 1
1 1510 1 1 93 LYS HZ1 H 11.603 -10.004 4.303 1.00 . A A . 93 LYS HZ1 1 1
1 1511 1 1 93 LYS HZ2 H 13.066 -10.846 4.183 1.00 . A A . 93 LYS HZ2 1 1
1 1512 1 1 93 LYS HZ3 H 11.852 -11.100 3.041 1.00 . A A . 93 LYS HZ3 1 1
1 1513 1 1 93 LYS N N 13.177 -5.748 5.655 1.00 . A A . 93 LYS N 1 1
1 1514 1 1 93 LYS NZ N 12.311 -10.384 3.640 1.00 . A A . 93 LYS NZ 1 1
1 1515 1 1 93 LYS O O 16.211 -6.653 5.713 1.00 . A A . 93 LYS O 1 1
1 1516 1 1 94 ASN C C 17.395 -4.347 9.039 1.00 . A A . 94 ASN C 1 1
1 1517 1 1 94 ASN CA C 17.120 -4.873 7.620 1.00 . A A . 94 ASN CA 1 1
1 1518 1 1 94 ASN CB C 17.321 -3.812 6.525 1.00 . A A . 94 ASN CB 1 1
1 1519 1 1 94 ASN CG C 18.565 -2.977 6.687 1.00 . A A . 94 ASN CG 1 1
1 1520 1 1 94 ASN H H 15.090 -5.108 8.174 1.00 . A A . 94 ASN H 1 1
1 1521 1 1 94 ASN HA H 17.791 -5.698 7.437 1.00 . A A . 94 ASN HA 1 1
1 1522 1 1 94 ASN HB2 H 17.381 -4.311 5.571 1.00 . A A . 94 ASN HB2 1 1
1 1523 1 1 94 ASN HB3 H 16.466 -3.152 6.521 1.00 . A A . 94 ASN HB3 1 1
1 1524 1 1 94 ASN HD21 H 19.687 -4.393 5.857 1.00 . A A . 94 ASN HD21 1 1
1 1525 1 1 94 ASN HD22 H 20.533 -2.971 6.382 1.00 . A A . 94 ASN HD22 1 1
1 1526 1 1 94 ASN N N 15.761 -5.387 7.512 1.00 . A A . 94 ASN N 1 1
1 1527 1 1 94 ASN ND2 N 19.705 -3.498 6.262 1.00 . A A . 94 ASN ND2 1 1
1 1528 1 1 94 ASN O O 16.470 -4.216 9.839 1.00 . A A . 94 ASN O 1 1
1 1529 1 1 94 ASN OD1 O 18.496 -1.871 7.198 1.00 . A A . 94 ASN OD1 1 1
1 1530 1 1 95 LYS C C 19.567 -2.193 10.711 1.00 . A A . 95 LYS C 1 1
1 1531 1 1 95 LYS CA C 19.043 -3.630 10.705 1.00 . A A . 95 LYS CA 1 1
1 1532 1 1 95 LYS CB C 20.099 -4.551 11.328 1.00 . A A . 95 LYS CB 1 1
1 1533 1 1 95 LYS CD C 21.320 -5.598 9.374 1.00 . A A . 95 LYS CD 1 1
1 1534 1 1 95 LYS CE C 22.680 -5.877 8.737 1.00 . A A . 95 LYS CE 1 1
1 1535 1 1 95 LYS CG C 21.412 -4.637 10.559 1.00 . A A . 95 LYS CG 1 1
1 1536 1 1 95 LYS H H 19.359 -4.168 8.675 1.00 . A A . 95 LYS H 1 1
1 1537 1 1 95 LYS HA H 18.154 -3.666 11.316 1.00 . A A . 95 LYS HA 1 1
1 1538 1 1 95 LYS HB2 H 20.322 -4.187 12.319 1.00 . A A . 95 LYS HB2 1 1
1 1539 1 1 95 LYS HB3 H 19.687 -5.546 11.406 1.00 . A A . 95 LYS HB3 1 1
1 1540 1 1 95 LYS HD2 H 20.902 -6.532 9.717 1.00 . A A . 95 LYS HD2 1 1
1 1541 1 1 95 LYS HD3 H 20.669 -5.168 8.628 1.00 . A A . 95 LYS HD3 1 1
1 1542 1 1 95 LYS HE2 H 23.256 -6.513 9.392 1.00 . A A . 95 LYS HE2 1 1
1 1543 1 1 95 LYS HE3 H 22.517 -6.389 7.799 1.00 . A A . 95 LYS HE3 1 1
1 1544 1 1 95 LYS HG2 H 21.657 -3.646 10.190 1.00 . A A . 95 LYS HG2 1 1
1 1545 1 1 95 LYS HG3 H 22.186 -4.972 11.233 1.00 . A A . 95 LYS HG3 1 1
1 1546 1 1 95 LYS HZ1 H 22.860 -3.960 7.923 1.00 . A A . 95 LYS HZ1 1 1
1 1547 1 1 95 LYS HZ2 H 24.304 -4.850 7.931 1.00 . A A . 95 LYS HZ2 1 1
1 1548 1 1 95 LYS HZ3 H 23.718 -4.181 9.369 1.00 . A A . 95 LYS HZ3 1 1
1 1549 1 1 95 LYS N N 18.664 -4.079 9.361 1.00 . A A . 95 LYS N 1 1
1 1550 1 1 95 LYS NZ N 23.445 -4.634 8.473 1.00 . A A . 95 LYS NZ 1 1
1 1551 1 1 95 LYS O O 20.068 -1.712 11.728 1.00 . A A . 95 LYS O 1 1
1 1552 1 1 96 GLU C C 18.787 0.850 9.623 1.00 . A A . 96 GLU C 1 1
1 1553 1 1 96 GLU CA C 19.936 -0.149 9.447 1.00 . A A . 96 GLU CA 1 1
1 1554 1 1 96 GLU CB C 20.600 0.043 8.070 1.00 . A A . 96 GLU CB 1 1
1 1555 1 1 96 GLU CD C 22.322 -1.786 8.375 1.00 . A A . 96 GLU CD 1 1
1 1556 1 1 96 GLU CG C 22.071 -0.342 8.013 1.00 . A A . 96 GLU CG 1 1
1 1557 1 1 96 GLU H H 18.983 -1.933 8.827 1.00 . A A . 96 GLU H 1 1
1 1558 1 1 96 GLU HA H 20.672 0.006 10.223 1.00 . A A . 96 GLU HA 1 1
1 1559 1 1 96 GLU HB2 H 20.072 -0.561 7.348 1.00 . A A . 96 GLU HB2 1 1
1 1560 1 1 96 GLU HB3 H 20.514 1.078 7.782 1.00 . A A . 96 GLU HB3 1 1
1 1561 1 1 96 GLU HG2 H 22.435 -0.174 7.010 1.00 . A A . 96 GLU HG2 1 1
1 1562 1 1 96 GLU HG3 H 22.620 0.286 8.700 1.00 . A A . 96 GLU HG3 1 1
1 1563 1 1 96 GLU N N 19.436 -1.512 9.593 1.00 . A A . 96 GLU N 1 1
1 1564 1 1 96 GLU O O 17.847 0.578 10.371 1.00 . A A . 96 GLU O 1 1
1 1565 1 1 96 GLU OE1 O 21.929 -2.678 7.599 1.00 . A A . 96 GLU OE1 1 1
1 1566 1 1 96 GLU OE2 O 22.924 -2.039 9.440 1.00 . A A . 96 GLU OE2 1 1
1 1567 1 1 97 GLU C C 16.454 2.490 8.941 1.00 . A A . 97 GLU C 1 1
1 1568 1 1 97 GLU CA C 17.879 3.068 8.947 1.00 . A A . 97 GLU CA 1 1
1 1569 1 1 97 GLU CB C 18.086 3.925 7.692 1.00 . A A . 97 GLU CB 1 1
1 1570 1 1 97 GLU CD C 19.411 5.687 8.934 1.00 . A A . 97 GLU CD 1 1
1 1571 1 1 97 GLU CG C 19.344 4.777 7.724 1.00 . A A . 97 GLU CG 1 1
1 1572 1 1 97 GLU H H 19.773 2.213 8.550 1.00 . A A . 97 GLU H 1 1
1 1573 1 1 97 GLU HA H 17.998 3.694 9.819 1.00 . A A . 97 GLU HA 1 1
1 1574 1 1 97 GLU HB2 H 18.150 3.268 6.838 1.00 . A A . 97 GLU HB2 1 1
1 1575 1 1 97 GLU HB3 H 17.236 4.579 7.564 1.00 . A A . 97 GLU HB3 1 1
1 1576 1 1 97 GLU HG2 H 20.206 4.127 7.733 1.00 . A A . 97 GLU HG2 1 1
1 1577 1 1 97 GLU HG3 H 19.363 5.389 6.835 1.00 . A A . 97 GLU HG3 1 1
1 1578 1 1 97 GLU N N 18.924 2.027 8.995 1.00 . A A . 97 GLU N 1 1
1 1579 1 1 97 GLU O O 16.221 1.395 8.432 1.00 . A A . 97 GLU O 1 1
1 1580 1 1 97 GLU OE1 O 19.955 5.261 9.978 1.00 . A A . 97 GLU OE1 1 1
1 1581 1 1 97 GLU OE2 O 18.938 6.838 8.846 1.00 . A A . 97 GLU OE2 1 1
1 1582 1 1 98 PRO C C 13.513 1.934 8.655 1.00 . A A . 98 PRO C 1 1
1 1583 1 1 98 PRO CA C 14.113 2.796 9.761 1.00 . A A . 98 PRO CA 1 1
1 1584 1 1 98 PRO CB C 13.299 4.088 9.945 1.00 . A A . 98 PRO CB 1 1
1 1585 1 1 98 PRO CD C 15.604 4.700 9.759 1.00 . A A . 98 PRO CD 1 1
1 1586 1 1 98 PRO CG C 14.206 5.199 9.538 1.00 . A A . 98 PRO CG 1 1
1 1587 1 1 98 PRO HA H 14.101 2.236 10.681 1.00 . A A . 98 PRO HA 1 1
1 1588 1 1 98 PRO HB2 H 12.418 4.056 9.318 1.00 . A A . 98 PRO HB2 1 1
1 1589 1 1 98 PRO HB3 H 13.004 4.183 10.981 1.00 . A A . 98 PRO HB3 1 1
1 1590 1 1 98 PRO HD2 H 16.293 5.176 9.071 1.00 . A A . 98 PRO HD2 1 1
1 1591 1 1 98 PRO HD3 H 15.910 4.859 10.782 1.00 . A A . 98 PRO HD3 1 1
1 1592 1 1 98 PRO HG2 H 14.052 5.425 8.494 1.00 . A A . 98 PRO HG2 1 1
1 1593 1 1 98 PRO HG3 H 14.014 6.072 10.146 1.00 . A A . 98 PRO HG3 1 1
1 1594 1 1 98 PRO N N 15.476 3.269 9.463 1.00 . A A . 98 PRO N 1 1
1 1595 1 1 98 PRO O O 13.295 2.396 7.532 1.00 . A A . 98 PRO O 1 1
1 1596 1 1 99 ARG C C 11.289 -0.293 7.805 1.00 . A A . 99 ARG C 1 1
1 1597 1 1 99 ARG CA C 12.797 -0.313 8.026 1.00 . A A . 99 ARG CA 1 1
1 1598 1 1 99 ARG CB C 13.221 -1.721 8.463 1.00 . A A . 99 ARG CB 1 1
1 1599 1 1 99 ARG CD C 15.391 -1.251 9.669 1.00 . A A . 99 ARG CD 1 1
1 1600 1 1 99 ARG CG C 14.726 -1.956 8.496 1.00 . A A . 99 ARG CG 1 1
1 1601 1 1 99 ARG CZ C 14.986 -0.933 12.084 1.00 . A A . 99 ARG CZ 1 1
1 1602 1 1 99 ARG H H 13.296 0.418 9.942 1.00 . A A . 99 ARG H 1 1
1 1603 1 1 99 ARG HA H 13.284 -0.083 7.091 1.00 . A A . 99 ARG HA 1 1
1 1604 1 1 99 ARG HB2 H 12.835 -1.903 9.453 1.00 . A A . 99 ARG HB2 1 1
1 1605 1 1 99 ARG HB3 H 12.784 -2.438 7.783 1.00 . A A . 99 ARG HB3 1 1
1 1606 1 1 99 ARG HD2 H 16.431 -1.539 9.703 1.00 . A A . 99 ARG HD2 1 1
1 1607 1 1 99 ARG HD3 H 15.320 -0.183 9.516 1.00 . A A . 99 ARG HD3 1 1
1 1608 1 1 99 ARG HE H 14.125 -2.343 10.950 1.00 . A A . 99 ARG HE 1 1
1 1609 1 1 99 ARG HG2 H 14.911 -3.017 8.578 1.00 . A A . 99 ARG HG2 1 1
1 1610 1 1 99 ARG HG3 H 15.155 -1.586 7.576 1.00 . A A . 99 ARG HG3 1 1
1 1611 1 1 99 ARG HH11 H 16.385 0.313 11.291 1.00 . A A . 99 ARG HH11 1 1
1 1612 1 1 99 ARG HH12 H 16.029 0.560 12.975 1.00 . A A . 99 ARG HH12 1 1
1 1613 1 1 99 ARG HH21 H 13.679 -2.034 13.173 1.00 . A A . 99 ARG HH21 1 1
1 1614 1 1 99 ARG HH22 H 14.507 -0.785 14.046 1.00 . A A . 99 ARG HH22 1 1
1 1615 1 1 99 ARG N N 13.222 0.683 8.999 1.00 . A A . 99 ARG N 1 1
1 1616 1 1 99 ARG NE N 14.762 -1.589 10.946 1.00 . A A . 99 ARG NE 1 1
1 1617 1 1 99 ARG NH1 N 15.871 0.056 12.121 1.00 . A A . 99 ARG NH1 1 1
1 1618 1 1 99 ARG NH2 N 14.339 -1.278 13.189 1.00 . A A . 99 ARG NH2 1 1
1 1619 1 1 99 ARG O O 10.714 -1.286 7.371 1.00 . A A . 99 ARG O 1 1
1 1620 1 1 100 LYS C C 8.927 2.265 7.195 1.00 . A A . 100 LYS C 1 1
1 1621 1 1 100 LYS CA C 9.217 0.931 7.850 1.00 . A A . 100 LYS CA 1 1
1 1622 1 1 100 LYS CB C 8.353 0.764 9.104 1.00 . A A . 100 LYS CB 1 1
1 1623 1 1 100 LYS CD C 7.629 1.876 11.285 1.00 . A A . 100 LYS CD 1 1
1 1624 1 1 100 LYS CE C 6.904 0.575 11.626 1.00 . A A . 100 LYS CE 1 1
1 1625 1 1 100 LYS CG C 8.730 1.709 10.235 1.00 . A A . 100 LYS CG 1 1
1 1626 1 1 100 LYS H H 11.119 1.550 8.557 1.00 . A A . 100 LYS H 1 1
1 1627 1 1 100 LYS HA H 8.962 0.149 7.149 1.00 . A A . 100 LYS HA 1 1
1 1628 1 1 100 LYS HB2 H 7.322 0.939 8.835 1.00 . A A . 100 LYS HB2 1 1
1 1629 1 1 100 LYS HB3 H 8.454 -0.250 9.462 1.00 . A A . 100 LYS HB3 1 1
1 1630 1 1 100 LYS HD2 H 8.087 2.247 12.181 1.00 . A A . 100 LYS HD2 1 1
1 1631 1 1 100 LYS HD3 H 6.907 2.600 10.931 1.00 . A A . 100 LYS HD3 1 1
1 1632 1 1 100 LYS HE2 H 7.567 -0.253 11.425 1.00 . A A . 100 LYS HE2 1 1
1 1633 1 1 100 LYS HE3 H 6.651 0.581 12.677 1.00 . A A . 100 LYS HE3 1 1
1 1634 1 1 100 LYS HG2 H 9.612 1.326 10.723 1.00 . A A . 100 LYS HG2 1 1
1 1635 1 1 100 LYS HG3 H 8.953 2.678 9.810 1.00 . A A . 100 LYS HG3 1 1
1 1636 1 1 100 LYS HZ1 H 5.881 0.250 9.831 1.00 . A A . 100 LYS HZ1 1 1
1 1637 1 1 100 LYS HZ2 H 5.042 1.238 10.917 1.00 . A A . 100 LYS HZ2 1 1
1 1638 1 1 100 LYS HZ3 H 5.125 -0.434 11.182 1.00 . A A . 100 LYS HZ3 1 1
1 1639 1 1 100 LYS N N 10.637 0.805 8.136 1.00 . A A . 100 LYS N 1 1
1 1640 1 1 100 LYS NZ N 5.655 0.394 10.831 1.00 . A A . 100 LYS NZ 1 1
1 1641 1 1 100 LYS O O 9.489 3.295 7.569 1.00 . A A . 100 LYS O 1 1
1 1642 1 1 101 VAL C C 6.177 3.657 5.694 1.00 . A A . 101 VAL C 1 1
1 1643 1 1 101 VAL CA C 7.663 3.419 5.480 1.00 . A A . 101 VAL CA 1 1
1 1644 1 1 101 VAL CB C 7.976 3.275 3.965 1.00 . A A . 101 VAL CB 1 1
1 1645 1 1 101 VAL CG1 C 8.878 2.098 3.726 1.00 . A A . 101 VAL CG1 1 1
1 1646 1 1 101 VAL CG2 C 6.713 3.136 3.137 1.00 . A A . 101 VAL CG2 1 1
1 1647 1 1 101 VAL H H 7.666 1.364 5.953 1.00 . A A . 101 VAL H 1 1
1 1648 1 1 101 VAL HA H 8.217 4.260 5.871 1.00 . A A . 101 VAL HA 1 1
1 1649 1 1 101 VAL HB H 8.508 4.153 3.633 1.00 . A A . 101 VAL HB 1 1
1 1650 1 1 101 VAL HG11 H 8.392 1.205 4.074 1.00 . A A . 101 VAL HG11 1 1
1 1651 1 1 101 VAL HG12 H 9.803 2.239 4.265 1.00 . A A . 101 VAL HG12 1 1
1 1652 1 1 101 VAL HG13 H 9.084 2.010 2.671 1.00 . A A . 101 VAL HG13 1 1
1 1653 1 1 101 VAL HG21 H 6.252 4.108 3.020 1.00 . A A . 101 VAL HG21 1 1
1 1654 1 1 101 VAL HG22 H 6.025 2.469 3.638 1.00 . A A . 101 VAL HG22 1 1
1 1655 1 1 101 VAL HG23 H 6.960 2.735 2.165 1.00 . A A . 101 VAL HG23 1 1
1 1656 1 1 101 VAL N N 8.059 2.229 6.208 1.00 . A A . 101 VAL N 1 1
1 1657 1 1 101 VAL O O 5.438 2.728 6.022 1.00 . A A . 101 VAL O 1 1
1 1658 1 1 102 ARG C C 3.854 6.023 4.481 1.00 . A A . 102 ARG C 1 1
1 1659 1 1 102 ARG CA C 4.351 5.235 5.686 1.00 . A A . 102 ARG CA 1 1
1 1660 1 1 102 ARG CB C 4.165 6.034 6.980 1.00 . A A . 102 ARG CB 1 1
1 1661 1 1 102 ARG CD C 2.435 7.861 6.889 1.00 . A A . 102 ARG CD 1 1
1 1662 1 1 102 ARG CG C 2.722 6.418 7.278 1.00 . A A . 102 ARG CG 1 1
1 1663 1 1 102 ARG CZ C 0.546 9.449 6.923 1.00 . A A . 102 ARG CZ 1 1
1 1664 1 1 102 ARG H H 6.388 5.581 5.264 1.00 . A A . 102 ARG H 1 1
1 1665 1 1 102 ARG HA H 3.792 4.314 5.756 1.00 . A A . 102 ARG HA 1 1
1 1666 1 1 102 ARG HB2 H 4.538 5.446 7.804 1.00 . A A . 102 ARG HB2 1 1
1 1667 1 1 102 ARG HB3 H 4.746 6.942 6.910 1.00 . A A . 102 ARG HB3 1 1
1 1668 1 1 102 ARG HD2 H 3.122 8.505 7.417 1.00 . A A . 102 ARG HD2 1 1
1 1669 1 1 102 ARG HD3 H 2.587 7.972 5.826 1.00 . A A . 102 ARG HD3 1 1
1 1670 1 1 102 ARG HE H 0.511 7.601 7.691 1.00 . A A . 102 ARG HE 1 1
1 1671 1 1 102 ARG HG2 H 2.066 5.768 6.716 1.00 . A A . 102 ARG HG2 1 1
1 1672 1 1 102 ARG HG3 H 2.536 6.294 8.335 1.00 . A A . 102 ARG HG3 1 1
1 1673 1 1 102 ARG HH11 H 2.232 10.168 6.054 1.00 . A A . 102 ARG HH11 1 1
1 1674 1 1 102 ARG HH12 H 0.886 11.261 6.081 1.00 . A A . 102 ARG HH12 1 1
1 1675 1 1 102 ARG HH21 H -1.263 9.040 7.744 1.00 . A A . 102 ARG HH21 1 1
1 1676 1 1 102 ARG HH22 H -1.108 10.621 7.044 1.00 . A A . 102 ARG HH22 1 1
1 1677 1 1 102 ARG N N 5.749 4.888 5.519 1.00 . A A . 102 ARG N 1 1
1 1678 1 1 102 ARG NE N 1.068 8.259 7.217 1.00 . A A . 102 ARG NE 1 1
1 1679 1 1 102 ARG NH1 N 1.279 10.366 6.303 1.00 . A A . 102 ARG NH1 1 1
1 1680 1 1 102 ARG NH2 N -0.708 9.725 7.264 1.00 . A A . 102 ARG NH2 1 1
1 1681 1 1 102 ARG O O 4.215 7.185 4.292 1.00 . A A . 102 ARG O 1 1
1 1682 1 1 103 PHE C C 0.981 6.278 2.697 1.00 . A A . 103 PHE C 1 1
1 1683 1 1 103 PHE CA C 2.475 6.028 2.488 1.00 . A A . 103 PHE CA 1 1
1 1684 1 1 103 PHE CB C 2.690 5.172 1.231 1.00 . A A . 103 PHE CB 1 1
1 1685 1 1 103 PHE CD1 C 5.082 5.934 0.987 1.00 . A A . 103 PHE CD1 1 1
1 1686 1 1 103 PHE CD2 C 4.539 3.690 0.393 1.00 . A A . 103 PHE CD2 1 1
1 1687 1 1 103 PHE CE1 C 6.400 5.708 0.632 1.00 . A A . 103 PHE CE1 1 1
1 1688 1 1 103 PHE CE2 C 5.858 3.456 0.035 1.00 . A A . 103 PHE CE2 1 1
1 1689 1 1 103 PHE CG C 4.136 4.929 0.871 1.00 . A A . 103 PHE CG 1 1
1 1690 1 1 103 PHE CZ C 6.790 4.471 0.154 1.00 . A A . 103 PHE CZ 1 1
1 1691 1 1 103 PHE H H 2.822 4.433 3.834 1.00 . A A . 103 PHE H 1 1
1 1692 1 1 103 PHE HA H 2.973 6.977 2.359 1.00 . A A . 103 PHE HA 1 1
1 1693 1 1 103 PHE HB2 H 2.226 4.211 1.383 1.00 . A A . 103 PHE HB2 1 1
1 1694 1 1 103 PHE HB3 H 2.217 5.659 0.390 1.00 . A A . 103 PHE HB3 1 1
1 1695 1 1 103 PHE HD1 H 4.784 6.903 1.358 1.00 . A A . 103 PHE HD1 1 1
1 1696 1 1 103 PHE HD2 H 3.812 2.901 0.308 1.00 . A A . 103 PHE HD2 1 1
1 1697 1 1 103 PHE HE1 H 7.126 6.497 0.733 1.00 . A A . 103 PHE HE1 1 1
1 1698 1 1 103 PHE HE2 H 6.160 2.482 -0.342 1.00 . A A . 103 PHE HE2 1 1
1 1699 1 1 103 PHE HZ H 7.822 4.296 -0.121 1.00 . A A . 103 PHE HZ 1 1
1 1700 1 1 103 PHE N N 3.046 5.378 3.654 1.00 . A A . 103 PHE N 1 1
1 1701 1 1 103 PHE O O 0.212 5.342 2.922 1.00 . A A . 103 PHE O 1 1
1 1702 1 1 104 ASP C C -1.482 7.803 1.371 1.00 . A A . 104 ASP C 1 1
1 1703 1 1 104 ASP CA C -0.829 7.905 2.744 1.00 . A A . 104 ASP CA 1 1
1 1704 1 1 104 ASP CB C -0.999 9.320 3.320 1.00 . A A . 104 ASP CB 1 1
1 1705 1 1 104 ASP CG C -0.233 10.381 2.550 1.00 . A A . 104 ASP CG 1 1
1 1706 1 1 104 ASP H H 1.249 8.256 2.546 1.00 . A A . 104 ASP H 1 1
1 1707 1 1 104 ASP HA H -1.306 7.197 3.406 1.00 . A A . 104 ASP HA 1 1
1 1708 1 1 104 ASP HB2 H -2.043 9.583 3.298 1.00 . A A . 104 ASP HB2 1 1
1 1709 1 1 104 ASP HB3 H -0.658 9.327 4.344 1.00 . A A . 104 ASP HB3 1 1
1 1710 1 1 104 ASP N N 0.581 7.543 2.649 1.00 . A A . 104 ASP N 1 1
1 1711 1 1 104 ASP O O -1.133 8.536 0.445 1.00 . A A . 104 ASP O 1 1
1 1712 1 1 104 ASP OD1 O 1.006 10.448 2.688 1.00 . A A . 104 ASP OD1 1 1
1 1713 1 1 104 ASP OD2 O -0.867 11.155 1.802 1.00 . A A . 104 ASP OD2 1 1
1 1714 1 1 105 TYR C C -4.555 6.703 0.049 1.00 . A A . 105 TYR C 1 1
1 1715 1 1 105 TYR CA C -3.034 6.615 -0.055 1.00 . A A . 105 TYR CA 1 1
1 1716 1 1 105 TYR CB C -2.584 5.238 -0.548 1.00 . A A . 105 TYR CB 1 1
1 1717 1 1 105 TYR CD1 C -2.748 5.539 -3.047 1.00 . A A . 105 TYR CD1 1 1
1 1718 1 1 105 TYR CD2 C -3.972 3.767 -2.037 1.00 . A A . 105 TYR CD2 1 1
1 1719 1 1 105 TYR CE1 C -3.225 5.168 -4.287 1.00 . A A . 105 TYR CE1 1 1
1 1720 1 1 105 TYR CE2 C -4.455 3.387 -3.269 1.00 . A A . 105 TYR CE2 1 1
1 1721 1 1 105 TYR CG C -3.117 4.846 -1.903 1.00 . A A . 105 TYR CG 1 1
1 1722 1 1 105 TYR CZ C -4.080 4.091 -4.395 1.00 . A A . 105 TYR CZ 1 1
1 1723 1 1 105 TYR H H -2.698 6.353 2.015 1.00 . A A . 105 TYR H 1 1
1 1724 1 1 105 TYR HA H -2.688 7.367 -0.749 1.00 . A A . 105 TYR HA 1 1
1 1725 1 1 105 TYR HB2 H -1.506 5.224 -0.608 1.00 . A A . 105 TYR HB2 1 1
1 1726 1 1 105 TYR HB3 H -2.907 4.488 0.163 1.00 . A A . 105 TYR HB3 1 1
1 1727 1 1 105 TYR HD1 H -2.086 6.386 -2.958 1.00 . A A . 105 TYR HD1 1 1
1 1728 1 1 105 TYR HD2 H -4.264 3.219 -1.155 1.00 . A A . 105 TYR HD2 1 1
1 1729 1 1 105 TYR HE1 H -2.923 5.717 -5.164 1.00 . A A . 105 TYR HE1 1 1
1 1730 1 1 105 TYR HE2 H -5.118 2.541 -3.346 1.00 . A A . 105 TYR HE2 1 1
1 1731 1 1 105 TYR HH H -3.835 3.611 -6.248 1.00 . A A . 105 TYR HH 1 1
1 1732 1 1 105 TYR N N -2.416 6.879 1.233 1.00 . A A . 105 TYR N 1 1
1 1733 1 1 105 TYR O O -5.154 6.166 0.977 1.00 . A A . 105 TYR O 1 1
1 1734 1 1 105 TYR OH O -4.571 3.722 -5.633 1.00 . A A . 105 TYR OH 1 1
1 1735 1 1 106 ASP C C -7.351 6.482 -1.570 1.00 . A A . 106 ASP C 1 1
1 1736 1 1 106 ASP CA C -6.615 7.618 -0.872 1.00 . A A . 106 ASP CA 1 1
1 1737 1 1 106 ASP CB C -6.958 8.949 -1.551 1.00 . A A . 106 ASP CB 1 1
1 1738 1 1 106 ASP CG C -8.408 9.356 -1.355 1.00 . A A . 106 ASP CG 1 1
1 1739 1 1 106 ASP H H -4.647 7.765 -1.640 1.00 . A A . 106 ASP H 1 1
1 1740 1 1 106 ASP HA H -6.928 7.659 0.162 1.00 . A A . 106 ASP HA 1 1
1 1741 1 1 106 ASP HB2 H -6.330 9.726 -1.143 1.00 . A A . 106 ASP HB2 1 1
1 1742 1 1 106 ASP HB3 H -6.769 8.862 -2.611 1.00 . A A . 106 ASP HB3 1 1
1 1743 1 1 106 ASP N N -5.172 7.395 -0.899 1.00 . A A . 106 ASP N 1 1
1 1744 1 1 106 ASP O O -7.183 6.264 -2.772 1.00 . A A . 106 ASP O 1 1
1 1745 1 1 106 ASP OD1 O -8.710 10.007 -0.334 1.00 . A A . 106 ASP OD1 1 1
1 1746 1 1 106 ASP OD2 O -9.254 9.044 -2.223 1.00 . A A . 106 ASP OD2 1 1
1 1747 1 1 107 LEU C C -10.300 5.254 -1.853 1.00 . A A . 107 LEU C 1 1
1 1748 1 1 107 LEU CA C -8.962 4.691 -1.400 1.00 . A A . 107 LEU CA 1 1
1 1749 1 1 107 LEU CB C -9.182 3.549 -0.400 1.00 . A A . 107 LEU CB 1 1
1 1750 1 1 107 LEU CD1 C -6.916 2.496 -0.329 1.00 . A A . 107 LEU CD1 1 1
1 1751 1 1 107 LEU CD2 C -8.949 1.109 0.084 1.00 . A A . 107 LEU CD2 1 1
1 1752 1 1 107 LEU CG C -8.375 2.287 -0.676 1.00 . A A . 107 LEU CG 1 1
1 1753 1 1 107 LEU H H -8.211 5.924 0.146 1.00 . A A . 107 LEU H 1 1
1 1754 1 1 107 LEU HA H -8.433 4.310 -2.263 1.00 . A A . 107 LEU HA 1 1
1 1755 1 1 107 LEU HB2 H -8.910 3.904 0.587 1.00 . A A . 107 LEU HB2 1 1
1 1756 1 1 107 LEU HB3 H -10.232 3.289 -0.395 1.00 . A A . 107 LEU HB3 1 1
1 1757 1 1 107 LEU HD11 H -6.424 1.537 -0.275 1.00 . A A . 107 LEU HD11 1 1
1 1758 1 1 107 LEU HD12 H -6.842 2.995 0.624 1.00 . A A . 107 LEU HD12 1 1
1 1759 1 1 107 LEU HD13 H -6.446 3.101 -1.091 1.00 . A A . 107 LEU HD13 1 1
1 1760 1 1 107 LEU HD21 H -8.353 0.227 -0.122 1.00 . A A . 107 LEU HD21 1 1
1 1761 1 1 107 LEU HD22 H -9.968 0.937 -0.231 1.00 . A A . 107 LEU HD22 1 1
1 1762 1 1 107 LEU HD23 H -8.930 1.318 1.143 1.00 . A A . 107 LEU HD23 1 1
1 1763 1 1 107 LEU HG H -8.429 2.057 -1.726 1.00 . A A . 107 LEU HG 1 1
1 1764 1 1 107 LEU N N -8.153 5.747 -0.820 1.00 . A A . 107 LEU N 1 1
1 1765 1 1 107 LEU O O -11.226 5.389 -1.058 1.00 . A A . 107 LEU O 1 1
1 1766 1 1 108 PHE C C -12.381 5.164 -4.519 1.00 . A A . 108 PHE C 1 1
1 1767 1 1 108 PHE CA C -11.624 6.177 -3.661 1.00 . A A . 108 PHE CA 1 1
1 1768 1 1 108 PHE CB C -11.355 7.480 -4.434 1.00 . A A . 108 PHE CB 1 1
1 1769 1 1 108 PHE CD1 C -9.115 7.080 -5.506 1.00 . A A . 108 PHE CD1 1 1
1 1770 1 1 108 PHE CD2 C -10.985 7.524 -6.915 1.00 . A A . 108 PHE CD2 1 1
1 1771 1 1 108 PHE CE1 C -8.299 6.981 -6.615 1.00 . A A . 108 PHE CE1 1 1
1 1772 1 1 108 PHE CE2 C -10.173 7.430 -8.027 1.00 . A A . 108 PHE CE2 1 1
1 1773 1 1 108 PHE CG C -10.467 7.350 -5.642 1.00 . A A . 108 PHE CG 1 1
1 1774 1 1 108 PHE CZ C -8.828 7.158 -7.877 1.00 . A A . 108 PHE CZ 1 1
1 1775 1 1 108 PHE H H -9.610 5.503 -3.709 1.00 . A A . 108 PHE H 1 1
1 1776 1 1 108 PHE HA H -12.249 6.415 -2.810 1.00 . A A . 108 PHE HA 1 1
1 1777 1 1 108 PHE HB2 H -12.297 7.884 -4.769 1.00 . A A . 108 PHE HB2 1 1
1 1778 1 1 108 PHE HB3 H -10.892 8.189 -3.763 1.00 . A A . 108 PHE HB3 1 1
1 1779 1 1 108 PHE HD1 H -8.699 6.942 -4.518 1.00 . A A . 108 PHE HD1 1 1
1 1780 1 1 108 PHE HD2 H -12.037 7.736 -7.034 1.00 . A A . 108 PHE HD2 1 1
1 1781 1 1 108 PHE HE1 H -7.249 6.767 -6.495 1.00 . A A . 108 PHE HE1 1 1
1 1782 1 1 108 PHE HE2 H -10.589 7.566 -9.013 1.00 . A A . 108 PHE HE2 1 1
1 1783 1 1 108 PHE HZ H -8.192 7.081 -8.745 1.00 . A A . 108 PHE HZ 1 1
1 1784 1 1 108 PHE N N -10.390 5.611 -3.126 1.00 . A A . 108 PHE N 1 1
1 1785 1 1 108 PHE O O -11.794 4.224 -5.069 1.00 . A A . 108 PHE O 1 1
1 1786 1 1 109 LEU C C -15.606 5.238 -6.098 1.00 . A A . 109 LEU C 1 1
1 1787 1 1 109 LEU CA C -14.617 4.445 -5.255 1.00 . A A . 109 LEU CA 1 1
1 1788 1 1 109 LEU CB C -15.398 3.665 -4.186 1.00 . A A . 109 LEU CB 1 1
1 1789 1 1 109 LEU CD1 C -15.494 2.620 -1.912 1.00 . A A . 109 LEU CD1 1 1
1 1790 1 1 109 LEU CD2 C -13.648 2.007 -3.470 1.00 . A A . 109 LEU CD2 1 1
1 1791 1 1 109 LEU CG C -14.576 3.119 -3.014 1.00 . A A . 109 LEU CG 1 1
1 1792 1 1 109 LEU H H -14.058 6.201 -4.234 1.00 . A A . 109 LEU H 1 1
1 1793 1 1 109 LEU HA H -14.067 3.752 -5.896 1.00 . A A . 109 LEU HA 1 1
1 1794 1 1 109 LEU HB2 H -16.160 4.319 -3.785 1.00 . A A . 109 LEU HB2 1 1
1 1795 1 1 109 LEU HB3 H -15.886 2.830 -4.671 1.00 . A A . 109 LEU HB3 1 1
1 1796 1 1 109 LEU HD11 H -16.202 1.919 -2.322 1.00 . A A . 109 LEU HD11 1 1
1 1797 1 1 109 LEU HD12 H -16.025 3.455 -1.480 1.00 . A A . 109 LEU HD12 1 1
1 1798 1 1 109 LEU HD13 H -14.908 2.132 -1.147 1.00 . A A . 109 LEU HD13 1 1
1 1799 1 1 109 LEU HD21 H -14.221 1.243 -3.971 1.00 . A A . 109 LEU HD21 1 1
1 1800 1 1 109 LEU HD22 H -13.149 1.579 -2.614 1.00 . A A . 109 LEU HD22 1 1
1 1801 1 1 109 LEU HD23 H -12.912 2.409 -4.151 1.00 . A A . 109 LEU HD23 1 1
1 1802 1 1 109 LEU HG H -13.970 3.916 -2.607 1.00 . A A . 109 LEU HG 1 1
1 1803 1 1 109 LEU N N -13.691 5.373 -4.610 1.00 . A A . 109 LEU N 1 1
1 1804 1 1 109 LEU O O -15.745 6.448 -5.930 1.00 . A A . 109 LEU O 1 1
1 1805 1 1 110 HIS C C -18.691 4.896 -7.308 1.00 . A A . 110 HIS C 1 1
1 1806 1 1 110 HIS CA C -17.293 5.164 -7.851 1.00 . A A . 110 HIS CA 1 1
1 1807 1 1 110 HIS CB C -17.183 4.600 -9.266 1.00 . A A . 110 HIS CB 1 1
1 1808 1 1 110 HIS CD2 C -18.418 2.310 -9.363 1.00 . A A . 110 HIS CD2 1 1
1 1809 1 1 110 HIS CE1 C -16.674 1.010 -9.514 1.00 . A A . 110 HIS CE1 1 1
1 1810 1 1 110 HIS CG C -17.322 3.104 -9.338 1.00 . A A . 110 HIS CG 1 1
1 1811 1 1 110 HIS H H -16.106 3.593 -7.086 1.00 . A A . 110 HIS H 1 1
1 1812 1 1 110 HIS HA H -17.116 6.227 -7.874 1.00 . A A . 110 HIS HA 1 1
1 1813 1 1 110 HIS HB2 H -17.959 5.033 -9.879 1.00 . A A . 110 HIS HB2 1 1
1 1814 1 1 110 HIS HB3 H -16.219 4.864 -9.675 1.00 . A A . 110 HIS HB3 1 1
1 1815 1 1 110 HIS HD1 H -15.305 2.530 -9.454 1.00 . A A . 110 HIS HD1 1 1
1 1816 1 1 110 HIS HD2 H -19.445 2.641 -9.304 1.00 . A A . 110 HIS HD2 1 1
1 1817 1 1 110 HIS HE1 H -16.048 0.137 -9.617 1.00 . A A . 110 HIS HE1 1 1
1 1818 1 1 110 HIS HE2 H -18.545 0.278 -9.836 1.00 . A A . 110 HIS HE2 1 1
1 1819 1 1 110 HIS N N -16.284 4.547 -6.995 1.00 . A A . 110 HIS N 1 1
1 1820 1 1 110 HIS ND1 N -16.246 2.257 -9.429 1.00 . A A . 110 HIS ND1 1 1
1 1821 1 1 110 HIS NE2 N -17.991 1.010 -9.477 1.00 . A A . 110 HIS NE2 1 1
1 1822 1 1 110 HIS O O -18.861 4.052 -6.439 1.00 . A A . 110 HIS O 1 1
1 1823 1 1 111 LEU C C -21.505 3.969 -8.045 1.00 . A A . 111 LEU C 1 1
1 1824 1 1 111 LEU CA C -21.078 5.326 -7.489 1.00 . A A . 111 LEU CA 1 1
1 1825 1 1 111 LEU CB C -21.981 6.425 -8.048 1.00 . A A . 111 LEU CB 1 1
1 1826 1 1 111 LEU CD1 C -23.565 6.643 -6.101 1.00 . A A . 111 LEU CD1 1 1
1 1827 1 1 111 LEU CD2 C -21.522 8.062 -6.206 1.00 . A A . 111 LEU CD2 1 1
1 1828 1 1 111 LEU CG C -22.604 7.379 -7.021 1.00 . A A . 111 LEU CG 1 1
1 1829 1 1 111 LEU H H -19.479 6.322 -8.463 1.00 . A A . 111 LEU H 1 1
1 1830 1 1 111 LEU HA H -21.160 5.314 -6.418 1.00 . A A . 111 LEU HA 1 1
1 1831 1 1 111 LEU HB2 H -21.394 7.011 -8.732 1.00 . A A . 111 LEU HB2 1 1
1 1832 1 1 111 LEU HB3 H -22.781 5.955 -8.600 1.00 . A A . 111 LEU HB3 1 1
1 1833 1 1 111 LEU HD11 H -23.005 6.110 -5.348 1.00 . A A . 111 LEU HD11 1 1
1 1834 1 1 111 LEU HD12 H -24.150 5.941 -6.678 1.00 . A A . 111 LEU HD12 1 1
1 1835 1 1 111 LEU HD13 H -24.223 7.354 -5.624 1.00 . A A . 111 LEU HD13 1 1
1 1836 1 1 111 LEU HD21 H -20.987 7.320 -5.632 1.00 . A A . 111 LEU HD21 1 1
1 1837 1 1 111 LEU HD22 H -21.974 8.780 -5.536 1.00 . A A . 111 LEU HD22 1 1
1 1838 1 1 111 LEU HD23 H -20.836 8.569 -6.868 1.00 . A A . 111 LEU HD23 1 1
1 1839 1 1 111 LEU HG H -23.161 8.143 -7.542 1.00 . A A . 111 LEU HG 1 1
1 1840 1 1 111 LEU N N -19.684 5.596 -7.833 1.00 . A A . 111 LEU N 1 1
1 1841 1 1 111 LEU O O -21.017 3.545 -9.094 1.00 . A A . 111 LEU O 1 1
1 1842 1 1 112 GLU C C -23.506 2.064 -9.142 1.00 . A A . 112 GLU C 1 1
1 1843 1 1 112 GLU CA C -22.912 1.985 -7.731 1.00 . A A . 112 GLU CA 1 1
1 1844 1 1 112 GLU CB C -23.984 1.541 -6.725 1.00 . A A . 112 GLU CB 1 1
1 1845 1 1 112 GLU CD C -25.838 -0.124 -6.417 1.00 . A A . 112 GLU CD 1 1
1 1846 1 1 112 GLU CG C -24.390 0.075 -6.804 1.00 . A A . 112 GLU CG 1 1
1 1847 1 1 112 GLU H H -22.714 3.678 -6.480 1.00 . A A . 112 GLU H 1 1
1 1848 1 1 112 GLU HA H -22.099 1.278 -7.726 1.00 . A A . 112 GLU HA 1 1
1 1849 1 1 112 GLU HB2 H -23.614 1.724 -5.730 1.00 . A A . 112 GLU HB2 1 1
1 1850 1 1 112 GLU HB3 H -24.869 2.142 -6.881 1.00 . A A . 112 GLU HB3 1 1
1 1851 1 1 112 GLU HG2 H -24.245 -0.279 -7.813 1.00 . A A . 112 GLU HG2 1 1
1 1852 1 1 112 GLU HG3 H -23.775 -0.504 -6.120 1.00 . A A . 112 GLU HG3 1 1
1 1853 1 1 112 GLU N N -22.393 3.290 -7.324 1.00 . A A . 112 GLU N 1 1
1 1854 1 1 112 GLU O O -24.626 2.542 -9.326 1.00 . A A . 112 GLU O 1 1
1 1855 1 1 112 GLU OE1 O -26.152 -0.060 -5.211 1.00 . A A . 112 GLU OE1 1 1
1 1856 1 1 112 GLU OE2 O -26.673 -0.323 -7.321 1.00 . A A . 112 GLU OE2 1 1
1 1857 1 1 113 GLY C C -22.472 2.730 -12.323 1.00 . A A . 113 GLY C 1 1
1 1858 1 1 113 GLY CA C -23.194 1.664 -11.512 1.00 . A A . 113 GLY CA 1 1
1 1859 1 1 113 GLY H H -21.869 1.219 -9.926 1.00 . A A . 113 GLY H 1 1
1 1860 1 1 113 GLY HA2 H -23.026 0.703 -11.974 1.00 . A A . 113 GLY HA2 1 1
1 1861 1 1 113 GLY HA3 H -24.252 1.877 -11.524 1.00 . A A . 113 GLY HA3 1 1
1 1862 1 1 113 GLY N N -22.744 1.604 -10.133 1.00 . A A . 113 GLY N 1 1
1 1863 1 1 113 GLY O O -23.043 3.307 -13.250 1.00 . A A . 113 GLY O 1 1
1 1864 1 1 114 HIS C C -18.986 3.430 -12.901 1.00 . A A . 114 HIS C 1 1
1 1865 1 1 114 HIS CA C -20.400 3.989 -12.665 1.00 . A A . 114 HIS CA 1 1
1 1866 1 1 114 HIS CB C -20.361 5.293 -11.840 1.00 . A A . 114 HIS CB 1 1
1 1867 1 1 114 HIS CD2 C -22.786 6.151 -11.483 1.00 . A A . 114 HIS CD2 1 1
1 1868 1 1 114 HIS CE1 C -22.770 7.782 -12.942 1.00 . A A . 114 HIS CE1 1 1
1 1869 1 1 114 HIS CG C -21.560 6.168 -12.058 1.00 . A A . 114 HIS CG 1 1
1 1870 1 1 114 HIS H H -20.832 2.515 -11.207 1.00 . A A . 114 HIS H 1 1
1 1871 1 1 114 HIS HA H -20.868 4.183 -13.616 1.00 . A A . 114 HIS HA 1 1
1 1872 1 1 114 HIS HB2 H -20.335 5.035 -10.791 1.00 . A A . 114 HIS HB2 1 1
1 1873 1 1 114 HIS HB3 H -19.477 5.865 -12.078 1.00 . A A . 114 HIS HB3 1 1
1 1874 1 1 114 HIS HD1 H -20.839 7.475 -13.549 1.00 . A A . 114 HIS HD1 1 1
1 1875 1 1 114 HIS HD2 H -23.125 5.464 -10.720 1.00 . A A . 114 HIS HD2 1 1
1 1876 1 1 114 HIS HE1 H -23.076 8.621 -13.550 1.00 . A A . 114 HIS HE1 1 1
1 1877 1 1 114 HIS HE2 H -24.489 7.288 -11.943 1.00 . A A . 114 HIS HE2 1 1
1 1878 1 1 114 HIS N N -21.221 2.999 -11.966 1.00 . A A . 114 HIS N 1 1
1 1879 1 1 114 HIS ND1 N -21.584 7.203 -12.968 1.00 . A A . 114 HIS ND1 1 1
1 1880 1 1 114 HIS NE2 N -23.519 7.163 -12.050 1.00 . A A . 114 HIS NE2 1 1
1 1881 1 1 114 HIS O O -18.577 2.528 -12.177 1.00 . A A . 114 HIS O 1 1
1 1882 1 1 115 PRO C C -16.037 3.186 -12.935 1.00 . A A . 115 PRO C 1 1
1 1883 1 1 115 PRO CA C -16.847 3.537 -14.197 1.00 . A A . 115 PRO CA 1 1
1 1884 1 1 115 PRO CB C -16.323 4.842 -14.814 1.00 . A A . 115 PRO CB 1 1
1 1885 1 1 115 PRO CD C -18.739 4.745 -15.059 1.00 . A A . 115 PRO CD 1 1
1 1886 1 1 115 PRO CG C -17.473 5.373 -15.611 1.00 . A A . 115 PRO CG 1 1
1 1887 1 1 115 PRO HA H -16.769 2.729 -14.913 1.00 . A A . 115 PRO HA 1 1
1 1888 1 1 115 PRO HB2 H -16.052 5.525 -14.021 1.00 . A A . 115 PRO HB2 1 1
1 1889 1 1 115 PRO HB3 H -15.456 4.659 -15.442 1.00 . A A . 115 PRO HB3 1 1
1 1890 1 1 115 PRO HD2 H -19.406 5.512 -14.697 1.00 . A A . 115 PRO HD2 1 1
1 1891 1 1 115 PRO HD3 H -19.219 4.147 -15.834 1.00 . A A . 115 PRO HD3 1 1
1 1892 1 1 115 PRO HG2 H -17.519 6.446 -15.508 1.00 . A A . 115 PRO HG2 1 1
1 1893 1 1 115 PRO HG3 H -17.348 5.106 -16.650 1.00 . A A . 115 PRO HG3 1 1
1 1894 1 1 115 PRO N N -18.255 3.889 -13.953 1.00 . A A . 115 PRO N 1 1
1 1895 1 1 115 PRO O O -15.999 3.952 -11.973 1.00 . A A . 115 PRO O 1 1
1 1896 1 1 116 PRO C C -13.294 2.407 -11.640 1.00 . A A . 116 PRO C 1 1
1 1897 1 1 116 PRO CA C -14.533 1.547 -11.838 1.00 . A A . 116 PRO CA 1 1
1 1898 1 1 116 PRO CB C -14.138 0.126 -12.246 1.00 . A A . 116 PRO CB 1 1
1 1899 1 1 116 PRO CD C -15.373 1.064 -14.052 1.00 . A A . 116 PRO CD 1 1
1 1900 1 1 116 PRO CG C -14.261 0.111 -13.723 1.00 . A A . 116 PRO CG 1 1
1 1901 1 1 116 PRO HA H -15.091 1.514 -10.915 1.00 . A A . 116 PRO HA 1 1
1 1902 1 1 116 PRO HB2 H -13.123 -0.073 -11.932 1.00 . A A . 116 PRO HB2 1 1
1 1903 1 1 116 PRO HB3 H -14.810 -0.584 -11.786 1.00 . A A . 116 PRO HB3 1 1
1 1904 1 1 116 PRO HD2 H -15.163 1.575 -14.966 1.00 . A A . 116 PRO HD2 1 1
1 1905 1 1 116 PRO HD3 H -16.317 0.542 -14.107 1.00 . A A . 116 PRO HD3 1 1
1 1906 1 1 116 PRO HG2 H -13.337 0.444 -14.172 1.00 . A A . 116 PRO HG2 1 1
1 1907 1 1 116 PRO HG3 H -14.508 -0.884 -14.062 1.00 . A A . 116 PRO HG3 1 1
1 1908 1 1 116 PRO N N -15.368 2.015 -12.944 1.00 . A A . 116 PRO N 1 1
1 1909 1 1 116 PRO O O -13.069 3.381 -12.359 1.00 . A A . 116 PRO O 1 1
1 1910 1 1 117 VAL C C -10.059 2.068 -10.398 1.00 . A A . 117 VAL C 1 1
1 1911 1 1 117 VAL CA C -11.354 2.849 -10.266 1.00 . A A . 117 VAL CA 1 1
1 1912 1 1 117 VAL CB C -11.502 3.326 -8.807 1.00 . A A . 117 VAL CB 1 1
1 1913 1 1 117 VAL CG1 C -10.324 4.193 -8.401 1.00 . A A . 117 VAL CG1 1 1
1 1914 1 1 117 VAL CG2 C -12.809 4.085 -8.611 1.00 . A A . 117 VAL CG2 1 1
1 1915 1 1 117 VAL H H -12.623 1.161 -10.236 1.00 . A A . 117 VAL H 1 1
1 1916 1 1 117 VAL HA H -11.314 3.716 -10.910 1.00 . A A . 117 VAL HA 1 1
1 1917 1 1 117 VAL HB H -11.516 2.454 -8.168 1.00 . A A . 117 VAL HB 1 1
1 1918 1 1 117 VAL HG11 H -9.400 3.690 -8.637 1.00 . A A . 117 VAL HG11 1 1
1 1919 1 1 117 VAL HG12 H -10.369 4.382 -7.338 1.00 . A A . 117 VAL HG12 1 1
1 1920 1 1 117 VAL HG13 H -10.369 5.131 -8.934 1.00 . A A . 117 VAL HG13 1 1
1 1921 1 1 117 VAL HG21 H -13.644 3.420 -8.768 1.00 . A A . 117 VAL HG21 1 1
1 1922 1 1 117 VAL HG22 H -12.861 4.899 -9.319 1.00 . A A . 117 VAL HG22 1 1
1 1923 1 1 117 VAL HG23 H -12.848 4.480 -7.607 1.00 . A A . 117 VAL HG23 1 1
1 1924 1 1 117 VAL N N -12.483 2.032 -10.669 1.00 . A A . 117 VAL N 1 1
1 1925 1 1 117 VAL O O -9.941 0.968 -9.866 1.00 . A A . 117 VAL O 1 1
1 1926 1 1 118 ASN C C -6.703 3.055 -11.130 1.00 . A A . 118 ASN C 1 1
1 1927 1 1 118 ASN CA C -7.799 2.006 -11.266 1.00 . A A . 118 ASN CA 1 1
1 1928 1 1 118 ASN CB C -7.710 1.333 -12.638 1.00 . A A . 118 ASN CB 1 1
1 1929 1 1 118 ASN CG C -6.641 0.252 -12.700 1.00 . A A . 118 ASN CG 1 1
1 1930 1 1 118 ASN H H -9.266 3.504 -11.536 1.00 . A A . 118 ASN H 1 1
1 1931 1 1 118 ASN HA H -7.682 1.264 -10.491 1.00 . A A . 118 ASN HA 1 1
1 1932 1 1 118 ASN HB2 H -8.664 0.878 -12.862 1.00 . A A . 118 ASN HB2 1 1
1 1933 1 1 118 ASN HB3 H -7.495 2.081 -13.388 1.00 . A A . 118 ASN HB3 1 1
1 1934 1 1 118 ASN HD21 H -5.185 1.597 -12.886 1.00 . A A . 118 ASN HD21 1 1
1 1935 1 1 118 ASN HD22 H -4.686 -0.057 -12.881 1.00 . A A . 118 ASN HD22 1 1
1 1936 1 1 118 ASN N N -9.098 2.637 -11.105 1.00 . A A . 118 ASN N 1 1
1 1937 1 1 118 ASN ND2 N -5.379 0.639 -12.834 1.00 . A A . 118 ASN ND2 1 1
1 1938 1 1 118 ASN O O -6.378 3.753 -12.091 1.00 . A A . 118 ASN O 1 1
1 1939 1 1 118 ASN OD1 O -6.950 -0.934 -12.602 1.00 . A A . 118 ASN OD1 1 1
1 1940 1 1 119 HIS C C -3.829 3.565 -9.207 1.00 . A A . 119 HIS C 1 1
1 1941 1 1 119 HIS CA C -5.132 4.191 -9.672 1.00 . A A . 119 HIS CA 1 1
1 1942 1 1 119 HIS CB C -5.636 5.166 -8.608 1.00 . A A . 119 HIS CB 1 1
1 1943 1 1 119 HIS CD2 C -4.144 7.206 -9.217 1.00 . A A . 119 HIS CD2 1 1
1 1944 1 1 119 HIS CE1 C -3.488 7.735 -7.198 1.00 . A A . 119 HIS CE1 1 1
1 1945 1 1 119 HIS CG C -4.716 6.327 -8.361 1.00 . A A . 119 HIS CG 1 1
1 1946 1 1 119 HIS H H -6.385 2.539 -9.226 1.00 . A A . 119 HIS H 1 1
1 1947 1 1 119 HIS HA H -4.955 4.731 -10.588 1.00 . A A . 119 HIS HA 1 1
1 1948 1 1 119 HIS HB2 H -6.595 5.554 -8.907 1.00 . A A . 119 HIS HB2 1 1
1 1949 1 1 119 HIS HB3 H -5.745 4.631 -7.678 1.00 . A A . 119 HIS HB3 1 1
1 1950 1 1 119 HIS HD1 H -4.552 6.263 -6.259 1.00 . A A . 119 HIS HD1 1 1
1 1951 1 1 119 HIS HD2 H -4.262 7.224 -10.290 1.00 . A A . 119 HIS HD2 1 1
1 1952 1 1 119 HIS HE1 H -3.002 8.233 -6.374 1.00 . A A . 119 HIS HE1 1 1
1 1953 1 1 119 HIS HE2 H -3.009 8.917 -8.794 1.00 . A A . 119 HIS HE2 1 1
1 1954 1 1 119 HIS N N -6.134 3.166 -9.939 1.00 . A A . 119 HIS N 1 1
1 1955 1 1 119 HIS ND1 N -4.285 6.688 -7.104 1.00 . A A . 119 HIS ND1 1 1
1 1956 1 1 119 HIS NE2 N -3.384 8.070 -8.469 1.00 . A A . 119 HIS NE2 1 1
1 1957 1 1 119 HIS O O -3.811 2.800 -8.243 1.00 . A A . 119 HIS O 1 1
1 1958 1 1 120 LEU C C -0.562 4.592 -9.057 1.00 . A A . 120 LEU C 1 1
1 1959 1 1 120 LEU CA C -1.423 3.426 -9.534 1.00 . A A . 120 LEU CA 1 1
1 1960 1 1 120 LEU CB C -0.757 2.741 -10.721 1.00 . A A . 120 LEU CB 1 1
1 1961 1 1 120 LEU CD1 C -0.520 0.668 -12.055 1.00 . A A . 120 LEU CD1 1 1
1 1962 1 1 120 LEU CD2 C -2.152 0.719 -10.190 1.00 . A A . 120 LEU CD2 1 1
1 1963 1 1 120 LEU CG C -1.494 1.529 -11.291 1.00 . A A . 120 LEU CG 1 1
1 1964 1 1 120 LEU H H -2.845 4.509 -10.658 1.00 . A A . 120 LEU H 1 1
1 1965 1 1 120 LEU HA H -1.522 2.705 -8.737 1.00 . A A . 120 LEU HA 1 1
1 1966 1 1 120 LEU HB2 H -0.648 3.464 -11.506 1.00 . A A . 120 LEU HB2 1 1
1 1967 1 1 120 LEU HB3 H 0.227 2.420 -10.414 1.00 . A A . 120 LEU HB3 1 1
1 1968 1 1 120 LEU HD11 H 0.277 0.388 -11.385 1.00 . A A . 120 LEU HD11 1 1
1 1969 1 1 120 LEU HD12 H -0.118 1.225 -12.890 1.00 . A A . 120 LEU HD12 1 1
1 1970 1 1 120 LEU HD13 H -1.020 -0.218 -12.415 1.00 . A A . 120 LEU HD13 1 1
1 1971 1 1 120 LEU HD21 H -1.408 0.448 -9.461 1.00 . A A . 120 LEU HD21 1 1
1 1972 1 1 120 LEU HD22 H -2.588 -0.175 -10.612 1.00 . A A . 120 LEU HD22 1 1
1 1973 1 1 120 LEU HD23 H -2.923 1.309 -9.718 1.00 . A A . 120 LEU HD23 1 1
1 1974 1 1 120 LEU HG H -2.260 1.864 -11.975 1.00 . A A . 120 LEU HG 1 1
1 1975 1 1 120 LEU N N -2.750 3.905 -9.891 1.00 . A A . 120 LEU N 1 1
1 1976 1 1 120 LEU O O -0.767 5.732 -9.475 1.00 . A A . 120 LEU O 1 1
1 1977 1 1 121 ARG C C 2.648 4.741 -7.397 1.00 . A A . 121 ARG C 1 1
1 1978 1 1 121 ARG CA C 1.265 5.331 -7.625 1.00 . A A . 121 ARG CA 1 1
1 1979 1 1 121 ARG CB C 0.684 5.843 -6.308 1.00 . A A . 121 ARG CB 1 1
1 1980 1 1 121 ARG CD C 1.149 6.839 -4.064 1.00 . A A . 121 ARG CD 1 1
1 1981 1 1 121 ARG CG C 1.600 6.758 -5.508 1.00 . A A . 121 ARG CG 1 1
1 1982 1 1 121 ARG CZ C 1.433 8.528 -2.288 1.00 . A A . 121 ARG CZ 1 1
1 1983 1 1 121 ARG H H 0.480 3.382 -7.863 1.00 . A A . 121 ARG H 1 1
1 1984 1 1 121 ARG HA H 1.330 6.141 -8.334 1.00 . A A . 121 ARG HA 1 1
1 1985 1 1 121 ARG HB2 H -0.219 6.388 -6.524 1.00 . A A . 121 ARG HB2 1 1
1 1986 1 1 121 ARG HB3 H 0.438 4.990 -5.696 1.00 . A A . 121 ARG HB3 1 1
1 1987 1 1 121 ARG HD2 H 0.115 7.130 -4.040 1.00 . A A . 121 ARG HD2 1 1
1 1988 1 1 121 ARG HD3 H 1.261 5.857 -3.617 1.00 . A A . 121 ARG HD3 1 1
1 1989 1 1 121 ARG HE H 2.890 7.877 -3.500 1.00 . A A . 121 ARG HE 1 1
1 1990 1 1 121 ARG HG2 H 2.600 6.371 -5.540 1.00 . A A . 121 ARG HG2 1 1
1 1991 1 1 121 ARG HG3 H 1.582 7.744 -5.938 1.00 . A A . 121 ARG HG3 1 1
1 1992 1 1 121 ARG HH11 H -0.490 7.987 -2.611 1.00 . A A . 121 ARG HH11 1 1
1 1993 1 1 121 ARG HH12 H -0.239 9.071 -1.280 1.00 . A A . 121 ARG HH12 1 1
1 1994 1 1 121 ARG HH21 H 3.227 9.312 -1.765 1.00 . A A . 121 ARG HH21 1 1
1 1995 1 1 121 ARG HH22 H 1.875 9.853 -0.818 1.00 . A A . 121 ARG HH22 1 1
1 1996 1 1 121 ARG N N 0.380 4.309 -8.174 1.00 . A A . 121 ARG N 1 1
1 1997 1 1 121 ARG NE N 1.929 7.798 -3.287 1.00 . A A . 121 ARG NE 1 1
1 1998 1 1 121 ARG NH1 N 0.131 8.529 -2.042 1.00 . A A . 121 ARG NH1 1 1
1 1999 1 1 121 ARG NH2 N 2.242 9.289 -1.564 1.00 . A A . 121 ARG NH2 1 1
1 2000 1 1 121 ARG O O 2.768 3.591 -6.994 1.00 . A A . 121 ARG O 1 1
1 2001 1 1 122 CYS C C 5.898 5.950 -6.648 1.00 . A A . 122 CYS C 1 1
1 2002 1 1 122 CYS CA C 5.049 5.025 -7.519 1.00 . A A . 122 CYS CA 1 1
1 2003 1 1 122 CYS CB C 5.670 4.867 -8.907 1.00 . A A . 122 CYS CB 1 1
1 2004 1 1 122 CYS H H 3.533 6.459 -7.904 1.00 . A A . 122 CYS H 1 1
1 2005 1 1 122 CYS HA H 5.000 4.055 -7.045 1.00 . A A . 122 CYS HA 1 1
1 2006 1 1 122 CYS HB2 H 5.752 5.838 -9.370 1.00 . A A . 122 CYS HB2 1 1
1 2007 1 1 122 CYS HB3 H 6.655 4.436 -8.807 1.00 . A A . 122 CYS HB3 1 1
1 2008 1 1 122 CYS HG H 4.288 2.761 -9.319 1.00 . A A . 122 CYS HG 1 1
1 2009 1 1 122 CYS N N 3.686 5.523 -7.643 1.00 . A A . 122 CYS N 1 1
1 2010 1 1 122 CYS O O 6.132 7.106 -6.996 1.00 . A A . 122 CYS O 1 1
1 2011 1 1 122 CYS SG S 4.719 3.804 -10.020 1.00 . A A . 122 CYS SG 1 1
1 2012 1 1 123 GLU C C 8.551 5.735 -4.463 1.00 . A A . 123 GLU C 1 1
1 2013 1 1 123 GLU CA C 7.103 6.196 -4.536 1.00 . A A . 123 GLU CA 1 1
1 2014 1 1 123 GLU CB C 6.449 6.036 -3.173 1.00 . A A . 123 GLU CB 1 1
1 2015 1 1 123 GLU CD C 4.945 7.963 -2.603 1.00 . A A . 123 GLU CD 1 1
1 2016 1 1 123 GLU CG C 5.029 6.554 -3.143 1.00 . A A . 123 GLU CG 1 1
1 2017 1 1 123 GLU H H 6.169 4.473 -5.330 1.00 . A A . 123 GLU H 1 1
1 2018 1 1 123 GLU HA H 7.073 7.234 -4.826 1.00 . A A . 123 GLU HA 1 1
1 2019 1 1 123 GLU HB2 H 6.444 4.987 -2.903 1.00 . A A . 123 GLU HB2 1 1
1 2020 1 1 123 GLU HB3 H 7.026 6.585 -2.442 1.00 . A A . 123 GLU HB3 1 1
1 2021 1 1 123 GLU HG2 H 4.651 6.567 -4.159 1.00 . A A . 123 GLU HG2 1 1
1 2022 1 1 123 GLU HG3 H 4.419 5.893 -2.536 1.00 . A A . 123 GLU HG3 1 1
1 2023 1 1 123 GLU N N 6.350 5.424 -5.517 1.00 . A A . 123 GLU N 1 1
1 2024 1 1 123 GLU O O 8.827 4.538 -4.427 1.00 . A A . 123 GLU O 1 1
1 2025 1 1 123 GLU OE1 O 5.334 8.194 -1.445 1.00 . A A . 123 GLU OE1 1 1
1 2026 1 1 123 GLU OE2 O 4.485 8.857 -3.342 1.00 . A A . 123 GLU OE2 1 1
1 2027 1 1 124 LYS C C 11.379 6.295 -2.932 1.00 . A A . 124 LYS C 1 1
1 2028 1 1 124 LYS CA C 10.885 6.377 -4.375 1.00 . A A . 124 LYS CA 1 1
1 2029 1 1 124 LYS CB C 11.673 7.450 -5.128 1.00 . A A . 124 LYS CB 1 1
1 2030 1 1 124 LYS CD C 13.919 8.335 -5.869 1.00 . A A . 124 LYS CD 1 1
1 2031 1 1 124 LYS CE C 13.461 8.671 -7.278 1.00 . A A . 124 LYS CE 1 1
1 2032 1 1 124 LYS CG C 13.157 7.144 -5.307 1.00 . A A . 124 LYS CG 1 1
1 2033 1 1 124 LYS H H 9.189 7.624 -4.482 1.00 . A A . 124 LYS H 1 1
1 2034 1 1 124 LYS HA H 11.035 5.423 -4.853 1.00 . A A . 124 LYS HA 1 1
1 2035 1 1 124 LYS HB2 H 11.233 7.573 -6.102 1.00 . A A . 124 LYS HB2 1 1
1 2036 1 1 124 LYS HB3 H 11.586 8.380 -4.589 1.00 . A A . 124 LYS HB3 1 1
1 2037 1 1 124 LYS HD2 H 13.752 9.191 -5.232 1.00 . A A . 124 LYS HD2 1 1
1 2038 1 1 124 LYS HD3 H 14.973 8.098 -5.888 1.00 . A A . 124 LYS HD3 1 1
1 2039 1 1 124 LYS HE2 H 14.290 9.092 -7.824 1.00 . A A . 124 LYS HE2 1 1
1 2040 1 1 124 LYS HE3 H 13.145 7.753 -7.753 1.00 . A A . 124 LYS HE3 1 1
1 2041 1 1 124 LYS HG2 H 13.580 6.875 -4.353 1.00 . A A . 124 LYS HG2 1 1
1 2042 1 1 124 LYS HG3 H 13.264 6.318 -5.998 1.00 . A A . 124 LYS HG3 1 1
1 2043 1 1 124 LYS HZ1 H 12.052 9.847 -8.275 1.00 . A A . 124 LYS HZ1 1 1
1 2044 1 1 124 LYS HZ2 H 12.596 10.521 -6.825 1.00 . A A . 124 LYS HZ2 1 1
1 2045 1 1 124 LYS HZ3 H 11.503 9.234 -6.800 1.00 . A A . 124 LYS HZ3 1 1
1 2046 1 1 124 LYS N N 9.469 6.686 -4.437 1.00 . A A . 124 LYS N 1 1
1 2047 1 1 124 LYS NZ N 12.325 9.634 -7.294 1.00 . A A . 124 LYS NZ 1 1
1 2048 1 1 124 LYS O O 11.032 7.126 -2.090 1.00 . A A . 124 LYS O 1 1
1 2049 1 1 125 LEU C C 14.354 5.445 -1.635 1.00 . A A . 125 LEU C 1 1
1 2050 1 1 125 LEU CA C 12.882 5.135 -1.403 1.00 . A A . 125 LEU CA 1 1
1 2051 1 1 125 LEU CB C 12.776 3.698 -0.891 1.00 . A A . 125 LEU CB 1 1
1 2052 1 1 125 LEU CD1 C 11.420 1.640 -0.850 1.00 . A A . 125 LEU CD1 1 1
1 2053 1 1 125 LEU CD2 C 10.885 3.456 0.760 1.00 . A A . 125 LEU CD2 1 1
1 2054 1 1 125 LEU CG C 11.377 3.141 -0.650 1.00 . A A . 125 LEU CG 1 1
1 2055 1 1 125 LEU H H 12.326 4.601 -3.367 1.00 . A A . 125 LEU H 1 1
1 2056 1 1 125 LEU HA H 12.464 5.822 -0.684 1.00 . A A . 125 LEU HA 1 1
1 2057 1 1 125 LEU HB2 H 13.259 3.056 -1.616 1.00 . A A . 125 LEU HB2 1 1
1 2058 1 1 125 LEU HB3 H 13.324 3.633 0.039 1.00 . A A . 125 LEU HB3 1 1
1 2059 1 1 125 LEU HD11 H 12.268 1.237 -0.306 1.00 . A A . 125 LEU HD11 1 1
1 2060 1 1 125 LEU HD12 H 11.526 1.419 -1.902 1.00 . A A . 125 LEU HD12 1 1
1 2061 1 1 125 LEU HD13 H 10.510 1.198 -0.478 1.00 . A A . 125 LEU HD13 1 1
1 2062 1 1 125 LEU HD21 H 10.753 4.517 0.879 1.00 . A A . 125 LEU HD21 1 1
1 2063 1 1 125 LEU HD22 H 11.608 3.102 1.479 1.00 . A A . 125 LEU HD22 1 1
1 2064 1 1 125 LEU HD23 H 9.941 2.957 0.927 1.00 . A A . 125 LEU HD23 1 1
1 2065 1 1 125 LEU HG H 10.686 3.566 -1.364 1.00 . A A . 125 LEU HG 1 1
1 2066 1 1 125 LEU N N 12.182 5.280 -2.669 1.00 . A A . 125 LEU N 1 1
1 2067 1 1 125 LEU O O 14.977 4.839 -2.502 1.00 . A A . 125 LEU O 1 1
1 2068 1 1 126 THR C C 17.100 6.476 0.216 1.00 . A A . 126 THR C 1 1
1 2069 1 1 126 THR CA C 16.320 6.697 -1.072 1.00 . A A . 126 THR CA 1 1
1 2070 1 1 126 THR CB C 16.508 8.142 -1.560 1.00 . A A . 126 THR CB 1 1
1 2071 1 1 126 THR CG2 C 17.953 8.381 -1.964 1.00 . A A . 126 THR CG2 1 1
1 2072 1 1 126 THR H H 14.385 6.859 -0.225 1.00 . A A . 126 THR H 1 1
1 2073 1 1 126 THR HA H 16.714 6.032 -1.828 1.00 . A A . 126 THR HA 1 1
1 2074 1 1 126 THR HB H 16.250 8.820 -0.760 1.00 . A A . 126 THR HB 1 1
1 2075 1 1 126 THR HG1 H 15.137 7.587 -2.868 1.00 . A A . 126 THR HG1 1 1
1 2076 1 1 126 THR HG21 H 18.256 7.611 -2.660 1.00 . A A . 126 THR HG21 1 1
1 2077 1 1 126 THR HG22 H 18.584 8.345 -1.088 1.00 . A A . 126 THR HG22 1 1
1 2078 1 1 126 THR HG23 H 18.042 9.349 -2.435 1.00 . A A . 126 THR HG23 1 1
1 2079 1 1 126 THR N N 14.916 6.376 -0.897 1.00 . A A . 126 THR N 1 1
1 2080 1 1 126 THR O O 16.764 7.027 1.263 1.00 . A A . 126 THR O 1 1
1 2081 1 1 126 THR OG1 O 15.650 8.383 -2.685 1.00 . A A . 126 THR OG1 1 1
1 2082 1 1 127 PHE C C 20.382 5.687 1.095 1.00 . A A . 127 PHE C 1 1
1 2083 1 1 127 PHE CA C 18.929 5.286 1.289 1.00 . A A . 127 PHE CA 1 1
1 2084 1 1 127 PHE CB C 18.812 3.781 1.537 1.00 . A A . 127 PHE CB 1 1
1 2085 1 1 127 PHE CD1 C 16.598 3.975 2.733 1.00 . A A . 127 PHE CD1 1 1
1 2086 1 1 127 PHE CD2 C 16.845 2.300 1.045 1.00 . A A . 127 PHE CD2 1 1
1 2087 1 1 127 PHE CE1 C 15.293 3.584 2.936 1.00 . A A . 127 PHE CE1 1 1
1 2088 1 1 127 PHE CE2 C 15.539 1.900 1.247 1.00 . A A . 127 PHE CE2 1 1
1 2089 1 1 127 PHE CG C 17.393 3.339 1.783 1.00 . A A . 127 PHE CG 1 1
1 2090 1 1 127 PHE CZ C 14.756 2.538 2.188 1.00 . A A . 127 PHE CZ 1 1
1 2091 1 1 127 PHE H H 18.383 5.291 -0.754 1.00 . A A . 127 PHE H 1 1
1 2092 1 1 127 PHE HA H 18.533 5.815 2.142 1.00 . A A . 127 PHE HA 1 1
1 2093 1 1 127 PHE HB2 H 19.176 3.257 0.664 1.00 . A A . 127 PHE HB2 1 1
1 2094 1 1 127 PHE HB3 H 19.413 3.506 2.393 1.00 . A A . 127 PHE HB3 1 1
1 2095 1 1 127 PHE HD1 H 17.005 4.789 3.319 1.00 . A A . 127 PHE HD1 1 1
1 2096 1 1 127 PHE HD2 H 17.451 1.795 0.307 1.00 . A A . 127 PHE HD2 1 1
1 2097 1 1 127 PHE HE1 H 14.698 4.097 3.680 1.00 . A A . 127 PHE HE1 1 1
1 2098 1 1 127 PHE HE2 H 15.127 1.088 0.665 1.00 . A A . 127 PHE HE2 1 1
1 2099 1 1 127 PHE HZ H 13.728 2.221 2.333 1.00 . A A . 127 PHE HZ 1 1
1 2100 1 1 127 PHE N N 18.137 5.656 0.127 1.00 . A A . 127 PHE N 1 1
1 2101 1 1 127 PHE O O 21.076 5.142 0.235 1.00 . A A . 127 PHE O 1 1
1 2102 1 1 128 ASN C C 23.166 6.298 2.581 1.00 . A A . 128 ASN C 1 1
1 2103 1 1 128 ASN CA C 22.192 7.155 1.777 1.00 . A A . 128 ASN CA 1 1
1 2104 1 1 128 ASN CB C 22.256 8.621 2.231 1.00 . A A . 128 ASN CB 1 1
1 2105 1 1 128 ASN CG C 21.790 8.826 3.663 1.00 . A A . 128 ASN CG 1 1
1 2106 1 1 128 ASN H H 20.238 7.017 2.576 1.00 . A A . 128 ASN H 1 1
1 2107 1 1 128 ASN HA H 22.471 7.105 0.734 1.00 . A A . 128 ASN HA 1 1
1 2108 1 1 128 ASN HB2 H 23.275 8.968 2.155 1.00 . A A . 128 ASN HB2 1 1
1 2109 1 1 128 ASN HB3 H 21.631 9.218 1.582 1.00 . A A . 128 ASN HB3 1 1
1 2110 1 1 128 ASN HD21 H 23.664 8.773 4.320 1.00 . A A . 128 ASN HD21 1 1
1 2111 1 1 128 ASN HD22 H 22.450 8.998 5.527 1.00 . A A . 128 ASN HD22 1 1
1 2112 1 1 128 ASN N N 20.833 6.645 1.889 1.00 . A A . 128 ASN N 1 1
1 2113 1 1 128 ASN ND2 N 22.728 8.871 4.596 1.00 . A A . 128 ASN ND2 1 1
1 2114 1 1 128 ASN O O 22.941 6.023 3.760 1.00 . A A . 128 ASN O 1 1
1 2115 1 1 128 ASN OD1 O 20.595 8.971 3.925 1.00 . A A . 128 ASN OD1 1 1
1 2116 1 1 129 ASN C C 24.755 3.765 3.162 1.00 . A A . 129 ASN C 1 1
1 2117 1 1 129 ASN CA C 25.293 5.053 2.529 1.00 . A A . 129 ASN CA 1 1
1 2118 1 1 129 ASN CB C 26.062 5.863 3.580 1.00 . A A . 129 ASN CB 1 1
1 2119 1 1 129 ASN CG C 26.828 7.030 2.970 1.00 . A A . 129 ASN CG 1 1
1 2120 1 1 129 ASN H H 24.310 6.084 0.961 1.00 . A A . 129 ASN H 1 1
1 2121 1 1 129 ASN HA H 25.979 4.777 1.742 1.00 . A A . 129 ASN HA 1 1
1 2122 1 1 129 ASN HB2 H 25.367 6.249 4.312 1.00 . A A . 129 ASN HB2 1 1
1 2123 1 1 129 ASN HB3 H 26.771 5.196 4.067 1.00 . A A . 129 ASN HB3 1 1
1 2124 1 1 129 ASN HD21 H 26.277 8.285 4.443 1.00 . A A . 129 ASN HD21 1 1
1 2125 1 1 129 ASN HD22 H 27.309 8.947 3.222 1.00 . A A . 129 ASN HD22 1 1
1 2126 1 1 129 ASN N N 24.232 5.863 1.914 1.00 . A A . 129 ASN N 1 1
1 2127 1 1 129 ASN ND2 N 26.797 8.204 3.609 1.00 . A A . 129 ASN ND2 1 1
1 2128 1 1 129 ASN O O 24.941 3.531 4.358 1.00 . A A . 129 ASN O 1 1
1 2129 1 1 129 ASN OD1 O 27.409 6.894 1.893 1.00 . A A . 129 ASN OD1 1 1
1 2130 1 1 130 PRO C C 24.658 0.543 2.822 1.00 . A A . 130 PRO C 1 1
1 2131 1 1 130 PRO CA C 23.586 1.623 2.867 1.00 . A A . 130 PRO CA 1 1
1 2132 1 1 130 PRO CB C 22.474 1.297 1.876 1.00 . A A . 130 PRO CB 1 1
1 2133 1 1 130 PRO CD C 23.772 3.093 0.948 1.00 . A A . 130 PRO CD 1 1
1 2134 1 1 130 PRO CG C 22.945 1.886 0.591 1.00 . A A . 130 PRO CG 1 1
1 2135 1 1 130 PRO HA H 23.182 1.702 3.865 1.00 . A A . 130 PRO HA 1 1
1 2136 1 1 130 PRO HB2 H 22.356 0.223 1.803 1.00 . A A . 130 PRO HB2 1 1
1 2137 1 1 130 PRO HB3 H 21.549 1.748 2.203 1.00 . A A . 130 PRO HB3 1 1
1 2138 1 1 130 PRO HD2 H 24.675 3.118 0.356 1.00 . A A . 130 PRO HD2 1 1
1 2139 1 1 130 PRO HD3 H 23.200 3.998 0.799 1.00 . A A . 130 PRO HD3 1 1
1 2140 1 1 130 PRO HG2 H 23.551 1.168 0.056 1.00 . A A . 130 PRO HG2 1 1
1 2141 1 1 130 PRO HG3 H 22.096 2.179 -0.008 1.00 . A A . 130 PRO HG3 1 1
1 2142 1 1 130 PRO N N 24.088 2.902 2.376 1.00 . A A . 130 PRO N 1 1
1 2143 1 1 130 PRO O O 25.701 0.710 2.180 1.00 . A A . 130 PRO O 1 1
1 2144 1 1 131 THR C C 25.212 -2.391 2.117 1.00 . A A . 131 THR C 1 1
1 2145 1 1 131 THR CA C 25.306 -1.688 3.469 1.00 . A A . 131 THR CA 1 1
1 2146 1 1 131 THR CB C 24.991 -2.675 4.608 1.00 . A A . 131 THR CB 1 1
1 2147 1 1 131 THR CG2 C 25.308 -2.069 5.954 1.00 . A A . 131 THR CG2 1 1
1 2148 1 1 131 THR H H 23.578 -0.626 4.025 1.00 . A A . 131 THR H 1 1
1 2149 1 1 131 THR HA H 26.311 -1.316 3.604 1.00 . A A . 131 THR HA 1 1
1 2150 1 1 131 THR HB H 25.592 -3.546 4.489 1.00 . A A . 131 THR HB 1 1
1 2151 1 1 131 THR HG1 H 23.544 -4.014 4.471 1.00 . A A . 131 THR HG1 1 1
1 2152 1 1 131 THR HG21 H 24.641 -1.256 6.126 1.00 . A A . 131 THR HG21 1 1
1 2153 1 1 131 THR HG22 H 26.326 -1.709 5.959 1.00 . A A . 131 THR HG22 1 1
1 2154 1 1 131 THR HG23 H 25.180 -2.813 6.726 1.00 . A A . 131 THR HG23 1 1
1 2155 1 1 131 THR N N 24.401 -0.561 3.498 1.00 . A A . 131 THR N 1 1
1 2156 1 1 131 THR O O 24.137 -2.419 1.513 1.00 . A A . 131 THR O 1 1
1 2157 1 1 131 THR OG1 O 23.610 -3.047 4.570 1.00 . A A . 131 THR OG1 1 1
1 2158 1 1 132 GLU C C 25.269 -4.647 0.197 1.00 . A A . 132 GLU C 1 1
1 2159 1 1 132 GLU CA C 26.333 -3.554 0.299 1.00 . A A . 132 GLU CA 1 1
1 2160 1 1 132 GLU CB C 27.716 -4.121 -0.028 1.00 . A A . 132 GLU CB 1 1
1 2161 1 1 132 GLU CD C 27.454 -6.011 -1.694 1.00 . A A . 132 GLU CD 1 1
1 2162 1 1 132 GLU CG C 27.867 -4.570 -1.476 1.00 . A A . 132 GLU CG 1 1
1 2163 1 1 132 GLU H H 27.159 -2.856 2.137 1.00 . A A . 132 GLU H 1 1
1 2164 1 1 132 GLU HA H 26.097 -2.788 -0.426 1.00 . A A . 132 GLU HA 1 1
1 2165 1 1 132 GLU HB2 H 28.461 -3.366 0.174 1.00 . A A . 132 GLU HB2 1 1
1 2166 1 1 132 GLU HB3 H 27.898 -4.976 0.608 1.00 . A A . 132 GLU HB3 1 1
1 2167 1 1 132 GLU HG2 H 27.244 -3.940 -2.098 1.00 . A A . 132 GLU HG2 1 1
1 2168 1 1 132 GLU HG3 H 28.900 -4.456 -1.770 1.00 . A A . 132 GLU HG3 1 1
1 2169 1 1 132 GLU N N 26.323 -2.916 1.618 1.00 . A A . 132 GLU N 1 1
1 2170 1 1 132 GLU O O 24.567 -4.735 -0.812 1.00 . A A . 132 GLU O 1 1
1 2171 1 1 132 GLU OE1 O 28.034 -6.899 -1.033 1.00 . A A . 132 GLU OE1 1 1
1 2172 1 1 132 GLU OE2 O 26.564 -6.264 -2.528 1.00 . A A . 132 GLU OE2 1 1
1 2173 1 1 133 ASP C C 22.744 -5.957 1.019 1.00 . A A . 133 ASP C 1 1
1 2174 1 1 133 ASP CA C 24.132 -6.528 1.254 1.00 . A A . 133 ASP CA 1 1
1 2175 1 1 133 ASP CB C 24.146 -7.310 2.577 1.00 . A A . 133 ASP CB 1 1
1 2176 1 1 133 ASP CG C 23.452 -6.586 3.717 1.00 . A A . 133 ASP CG 1 1
1 2177 1 1 133 ASP H H 25.701 -5.332 2.030 1.00 . A A . 133 ASP H 1 1
1 2178 1 1 133 ASP HA H 24.366 -7.206 0.442 1.00 . A A . 133 ASP HA 1 1
1 2179 1 1 133 ASP HB2 H 23.645 -8.251 2.429 1.00 . A A . 133 ASP HB2 1 1
1 2180 1 1 133 ASP HB3 H 25.170 -7.497 2.866 1.00 . A A . 133 ASP HB3 1 1
1 2181 1 1 133 ASP N N 25.128 -5.457 1.247 1.00 . A A . 133 ASP N 1 1
1 2182 1 1 133 ASP O O 21.907 -6.592 0.380 1.00 . A A . 133 ASP O 1 1
1 2183 1 1 133 ASP OD1 O 24.014 -5.599 4.227 1.00 . A A . 133 ASP OD1 1 1
1 2184 1 1 133 ASP OD2 O 22.345 -7.016 4.116 1.00 . A A . 133 ASP OD2 1 1
1 2185 1 1 134 PHE C C 21.060 -3.617 -0.076 1.00 . A A . 134 PHE C 1 1
1 2186 1 1 134 PHE CA C 21.220 -4.114 1.347 1.00 . A A . 134 PHE CA 1 1
1 2187 1 1 134 PHE CB C 21.033 -2.964 2.334 1.00 . A A . 134 PHE CB 1 1
1 2188 1 1 134 PHE CD1 C 18.720 -3.590 2.971 1.00 . A A . 134 PHE CD1 1 1
1 2189 1 1 134 PHE CD2 C 19.101 -1.353 2.261 1.00 . A A . 134 PHE CD2 1 1
1 2190 1 1 134 PHE CE1 C 17.385 -3.318 3.151 1.00 . A A . 134 PHE CE1 1 1
1 2191 1 1 134 PHE CE2 C 17.762 -1.063 2.439 1.00 . A A . 134 PHE CE2 1 1
1 2192 1 1 134 PHE CG C 19.589 -2.621 2.525 1.00 . A A . 134 PHE CG 1 1
1 2193 1 1 134 PHE CZ C 16.898 -2.045 2.883 1.00 . A A . 134 PHE CZ 1 1
1 2194 1 1 134 PHE H H 23.236 -4.264 1.965 1.00 . A A . 134 PHE H 1 1
1 2195 1 1 134 PHE HA H 20.466 -4.864 1.536 1.00 . A A . 134 PHE HA 1 1
1 2196 1 1 134 PHE HB2 H 21.445 -3.244 3.294 1.00 . A A . 134 PHE HB2 1 1
1 2197 1 1 134 PHE HB3 H 21.542 -2.087 1.964 1.00 . A A . 134 PHE HB3 1 1
1 2198 1 1 134 PHE HD1 H 19.098 -4.579 3.171 1.00 . A A . 134 PHE HD1 1 1
1 2199 1 1 134 PHE HD2 H 19.773 -0.587 1.914 1.00 . A A . 134 PHE HD2 1 1
1 2200 1 1 134 PHE HE1 H 16.730 -4.098 3.510 1.00 . A A . 134 PHE HE1 1 1
1 2201 1 1 134 PHE HE2 H 17.391 -0.071 2.228 1.00 . A A . 134 PHE HE2 1 1
1 2202 1 1 134 PHE HZ H 15.847 -1.817 3.014 1.00 . A A . 134 PHE HZ 1 1
1 2203 1 1 134 PHE N N 22.514 -4.744 1.504 1.00 . A A . 134 PHE N 1 1
1 2204 1 1 134 PHE O O 19.991 -3.747 -0.668 1.00 . A A . 134 PHE O 1 1
1 2205 1 1 135 ARG C C 21.826 -3.872 -2.896 1.00 . A A . 135 ARG C 1 1
1 2206 1 1 135 ARG CA C 22.150 -2.666 -2.027 1.00 . A A . 135 ARG CA 1 1
1 2207 1 1 135 ARG CB C 23.517 -2.104 -2.429 1.00 . A A . 135 ARG CB 1 1
1 2208 1 1 135 ARG CD C 25.006 -1.435 -4.350 1.00 . A A . 135 ARG CD 1 1
1 2209 1 1 135 ARG CG C 23.587 -1.727 -3.901 1.00 . A A . 135 ARG CG 1 1
1 2210 1 1 135 ARG CZ C 26.822 -0.248 -3.161 1.00 . A A . 135 ARG CZ 1 1
1 2211 1 1 135 ARG H H 22.937 -2.921 -0.076 1.00 . A A . 135 ARG H 1 1
1 2212 1 1 135 ARG HA H 21.393 -1.911 -2.173 1.00 . A A . 135 ARG HA 1 1
1 2213 1 1 135 ARG HB2 H 23.721 -1.221 -1.840 1.00 . A A . 135 ARG HB2 1 1
1 2214 1 1 135 ARG HB3 H 24.280 -2.847 -2.229 1.00 . A A . 135 ARG HB3 1 1
1 2215 1 1 135 ARG HD2 H 25.617 -2.304 -4.157 1.00 . A A . 135 ARG HD2 1 1
1 2216 1 1 135 ARG HD3 H 24.989 -1.236 -5.412 1.00 . A A . 135 ARG HD3 1 1
1 2217 1 1 135 ARG HE H 25.009 0.510 -3.550 1.00 . A A . 135 ARG HE 1 1
1 2218 1 1 135 ARG HG2 H 23.200 -2.546 -4.488 1.00 . A A . 135 ARG HG2 1 1
1 2219 1 1 135 ARG HG3 H 22.980 -0.850 -4.066 1.00 . A A . 135 ARG HG3 1 1
1 2220 1 1 135 ARG HH11 H 27.333 -2.102 -3.813 1.00 . A A . 135 ARG HH11 1 1
1 2221 1 1 135 ARG HH12 H 28.570 -1.255 -2.943 1.00 . A A . 135 ARG HH12 1 1
1 2222 1 1 135 ARG HH21 H 26.643 1.631 -2.422 1.00 . A A . 135 ARG HH21 1 1
1 2223 1 1 135 ARG HH22 H 28.179 0.871 -2.151 1.00 . A A . 135 ARG HH22 1 1
1 2224 1 1 135 ARG N N 22.135 -3.062 -0.627 1.00 . A A . 135 ARG N 1 1
1 2225 1 1 135 ARG NE N 25.583 -0.284 -3.654 1.00 . A A . 135 ARG NE 1 1
1 2226 1 1 135 ARG NH1 N 27.640 -1.284 -3.318 1.00 . A A . 135 ARG NH1 1 1
1 2227 1 1 135 ARG NH2 N 27.249 0.838 -2.528 1.00 . A A . 135 ARG NH2 1 1
1 2228 1 1 135 ARG O O 21.010 -3.798 -3.807 1.00 . A A . 135 ARG O 1 1
1 2229 1 1 136 ARG C C 20.807 -6.663 -3.288 1.00 . A A . 136 ARG C 1 1
1 2230 1 1 136 ARG CA C 22.279 -6.240 -3.277 1.00 . A A . 136 ARG CA 1 1
1 2231 1 1 136 ARG CB C 23.155 -7.302 -2.610 1.00 . A A . 136 ARG CB 1 1
1 2232 1 1 136 ARG CD C 23.978 -9.624 -2.480 1.00 . A A . 136 ARG CD 1 1
1 2233 1 1 136 ARG CG C 23.082 -8.672 -3.237 1.00 . A A . 136 ARG CG 1 1
1 2234 1 1 136 ARG CZ C 24.576 -12.015 -2.470 1.00 . A A . 136 ARG CZ 1 1
1 2235 1 1 136 ARG H H 23.100 -4.954 -1.820 1.00 . A A . 136 ARG H 1 1
1 2236 1 1 136 ARG HA H 22.609 -6.102 -4.294 1.00 . A A . 136 ARG HA 1 1
1 2237 1 1 136 ARG HB2 H 24.182 -6.974 -2.653 1.00 . A A . 136 ARG HB2 1 1
1 2238 1 1 136 ARG HB3 H 22.866 -7.398 -1.572 1.00 . A A . 136 ARG HB3 1 1
1 2239 1 1 136 ARG HD2 H 24.988 -9.246 -2.519 1.00 . A A . 136 ARG HD2 1 1
1 2240 1 1 136 ARG HD3 H 23.644 -9.649 -1.453 1.00 . A A . 136 ARG HD3 1 1
1 2241 1 1 136 ARG HE H 23.475 -11.114 -3.878 1.00 . A A . 136 ARG HE 1 1
1 2242 1 1 136 ARG HG2 H 22.065 -9.026 -3.186 1.00 . A A . 136 ARG HG2 1 1
1 2243 1 1 136 ARG HG3 H 23.406 -8.616 -4.264 1.00 . A A . 136 ARG HG3 1 1
1 2244 1 1 136 ARG HH11 H 25.245 -10.976 -0.863 1.00 . A A . 136 ARG HH11 1 1
1 2245 1 1 136 ARG HH12 H 25.684 -12.654 -0.898 1.00 . A A . 136 ARG HH12 1 1
1 2246 1 1 136 ARG HH21 H 24.065 -13.319 -3.934 1.00 . A A . 136 ARG HH21 1 1
1 2247 1 1 136 ARG HH22 H 25.020 -13.983 -2.643 1.00 . A A . 136 ARG HH22 1 1
1 2248 1 1 136 ARG N N 22.463 -4.983 -2.570 1.00 . A A . 136 ARG N 1 1
1 2249 1 1 136 ARG NE N 23.959 -10.977 -3.031 1.00 . A A . 136 ARG NE 1 1
1 2250 1 1 136 ARG NH1 N 25.219 -11.869 -1.320 1.00 . A A . 136 ARG NH1 1 1
1 2251 1 1 136 ARG NH2 N 24.550 -13.201 -3.062 1.00 . A A . 136 ARG NH2 1 1
1 2252 1 1 136 ARG O O 20.322 -7.240 -4.262 1.00 . A A . 136 ARG O 1 1
1 2253 1 1 137 LYS C C 17.873 -5.646 -2.958 1.00 . A A . 137 LYS C 1 1
1 2254 1 1 137 LYS CA C 18.670 -6.647 -2.128 1.00 . A A . 137 LYS CA 1 1
1 2255 1 1 137 LYS CB C 18.217 -6.620 -0.669 1.00 . A A . 137 LYS CB 1 1
1 2256 1 1 137 LYS CD C 18.952 -7.219 1.679 1.00 . A A . 137 LYS CD 1 1
1 2257 1 1 137 LYS CE C 17.664 -7.734 2.289 1.00 . A A . 137 LYS CE 1 1
1 2258 1 1 137 LYS CG C 19.061 -7.536 0.198 1.00 . A A . 137 LYS CG 1 1
1 2259 1 1 137 LYS H H 20.553 -5.962 -1.435 1.00 . A A . 137 LYS H 1 1
1 2260 1 1 137 LYS HA H 18.507 -7.631 -2.527 1.00 . A A . 137 LYS HA 1 1
1 2261 1 1 137 LYS HB2 H 18.297 -5.611 -0.292 1.00 . A A . 137 LYS HB2 1 1
1 2262 1 1 137 LYS HB3 H 17.182 -6.945 -0.613 1.00 . A A . 137 LYS HB3 1 1
1 2263 1 1 137 LYS HD2 H 19.784 -7.672 2.193 1.00 . A A . 137 LYS HD2 1 1
1 2264 1 1 137 LYS HD3 H 18.993 -6.148 1.807 1.00 . A A . 137 LYS HD3 1 1
1 2265 1 1 137 LYS HE2 H 16.867 -7.043 2.057 1.00 . A A . 137 LYS HE2 1 1
1 2266 1 1 137 LYS HE3 H 17.438 -8.700 1.867 1.00 . A A . 137 LYS HE3 1 1
1 2267 1 1 137 LYS HG2 H 18.744 -8.553 0.038 1.00 . A A . 137 LYS HG2 1 1
1 2268 1 1 137 LYS HG3 H 20.095 -7.434 -0.104 1.00 . A A . 137 LYS HG3 1 1
1 2269 1 1 137 LYS HZ1 H 16.902 -8.229 4.170 1.00 . A A . 137 LYS HZ1 1 1
1 2270 1 1 137 LYS HZ2 H 17.986 -6.934 4.192 1.00 . A A . 137 LYS HZ2 1 1
1 2271 1 1 137 LYS HZ3 H 18.559 -8.512 4.007 1.00 . A A . 137 LYS HZ3 1 1
1 2272 1 1 137 LYS N N 20.100 -6.365 -2.208 1.00 . A A . 137 LYS N 1 1
1 2273 1 1 137 LYS NZ N 17.784 -7.860 3.766 1.00 . A A . 137 LYS NZ 1 1
1 2274 1 1 137 LYS O O 16.938 -6.023 -3.670 1.00 . A A . 137 LYS O 1 1
1 2275 1 1 138 LEU C C 17.803 -3.458 -5.118 1.00 . A A . 138 LEU C 1 1
1 2276 1 1 138 LEU CA C 17.580 -3.320 -3.609 1.00 . A A . 138 LEU CA 1 1
1 2277 1 1 138 LEU CB C 18.061 -1.938 -3.132 1.00 . A A . 138 LEU CB 1 1
1 2278 1 1 138 LEU CD1 C 18.429 -0.257 -1.302 1.00 . A A . 138 LEU CD1 1 1
1 2279 1 1 138 LEU CD2 C 16.660 -1.999 -1.029 1.00 . A A . 138 LEU CD2 1 1
1 2280 1 1 138 LEU CG C 18.031 -1.690 -1.613 1.00 . A A . 138 LEU CG 1 1
1 2281 1 1 138 LEU H H 19.046 -4.147 -2.333 1.00 . A A . 138 LEU H 1 1
1 2282 1 1 138 LEU HA H 16.522 -3.415 -3.407 1.00 . A A . 138 LEU HA 1 1
1 2283 1 1 138 LEU HB2 H 19.076 -1.798 -3.473 1.00 . A A . 138 LEU HB2 1 1
1 2284 1 1 138 LEU HB3 H 17.442 -1.191 -3.601 1.00 . A A . 138 LEU HB3 1 1
1 2285 1 1 138 LEU HD11 H 19.422 -0.068 -1.685 1.00 . A A . 138 LEU HD11 1 1
1 2286 1 1 138 LEU HD12 H 18.420 -0.105 -0.232 1.00 . A A . 138 LEU HD12 1 1
1 2287 1 1 138 LEU HD13 H 17.728 0.421 -1.767 1.00 . A A . 138 LEU HD13 1 1
1 2288 1 1 138 LEU HD21 H 16.517 -3.068 -0.986 1.00 . A A . 138 LEU HD21 1 1
1 2289 1 1 138 LEU HD22 H 15.897 -1.562 -1.652 1.00 . A A . 138 LEU HD22 1 1
1 2290 1 1 138 LEU HD23 H 16.591 -1.587 -0.033 1.00 . A A . 138 LEU HD23 1 1
1 2291 1 1 138 LEU HG H 18.754 -2.338 -1.133 1.00 . A A . 138 LEU HG 1 1
1 2292 1 1 138 LEU N N 18.269 -4.379 -2.888 1.00 . A A . 138 LEU N 1 1
1 2293 1 1 138 LEU O O 16.975 -3.025 -5.918 1.00 . A A . 138 LEU O 1 1
1 2294 1 1 139 LEU C C 18.579 -5.516 -7.453 1.00 . A A . 139 LEU C 1 1
1 2295 1 1 139 LEU CA C 19.250 -4.258 -6.910 1.00 . A A . 139 LEU CA 1 1
1 2296 1 1 139 LEU CB C 20.768 -4.362 -7.116 1.00 . A A . 139 LEU CB 1 1
1 2297 1 1 139 LEU CD1 C 23.047 -3.306 -7.060 1.00 . A A . 139 LEU CD1 1 1
1 2298 1 1 139 LEU CD2 C 21.014 -1.860 -7.135 1.00 . A A . 139 LEU CD2 1 1
1 2299 1 1 139 LEU CG C 21.596 -3.167 -6.632 1.00 . A A . 139 LEU CG 1 1
1 2300 1 1 139 LEU H H 19.563 -4.364 -4.817 1.00 . A A . 139 LEU H 1 1
1 2301 1 1 139 LEU HA H 18.880 -3.404 -7.456 1.00 . A A . 139 LEU HA 1 1
1 2302 1 1 139 LEU HB2 H 21.117 -5.242 -6.597 1.00 . A A . 139 LEU HB2 1 1
1 2303 1 1 139 LEU HB3 H 20.955 -4.493 -8.171 1.00 . A A . 139 LEU HB3 1 1
1 2304 1 1 139 LEU HD11 H 23.505 -4.119 -6.520 1.00 . A A . 139 LEU HD11 1 1
1 2305 1 1 139 LEU HD12 H 23.575 -2.389 -6.846 1.00 . A A . 139 LEU HD12 1 1
1 2306 1 1 139 LEU HD13 H 23.091 -3.508 -8.119 1.00 . A A . 139 LEU HD13 1 1
1 2307 1 1 139 LEU HD21 H 20.096 -1.661 -6.611 1.00 . A A . 139 LEU HD21 1 1
1 2308 1 1 139 LEU HD22 H 20.818 -1.936 -8.195 1.00 . A A . 139 LEU HD22 1 1
1 2309 1 1 139 LEU HD23 H 21.715 -1.059 -6.953 1.00 . A A . 139 LEU HD23 1 1
1 2310 1 1 139 LEU HG H 21.573 -3.144 -5.551 1.00 . A A . 139 LEU HG 1 1
1 2311 1 1 139 LEU N N 18.926 -4.061 -5.501 1.00 . A A . 139 LEU N 1 1
1 2312 1 1 139 LEU O O 18.155 -5.555 -8.608 1.00 . A A . 139 LEU O 1 1
1 2313 1 1 140 LYS C C 16.438 -7.747 -7.282 1.00 . A A . 140 LYS C 1 1
1 2314 1 1 140 LYS CA C 17.940 -7.824 -7.038 1.00 . A A . 140 LYS CA 1 1
1 2315 1 1 140 LYS CB C 18.256 -8.914 -6.017 1.00 . A A . 140 LYS CB 1 1
1 2316 1 1 140 LYS CD C 18.523 -11.465 -6.057 1.00 . A A . 140 LYS CD 1 1
1 2317 1 1 140 LYS CE C 18.935 -11.639 -4.589 1.00 . A A . 140 LYS CE 1 1
1 2318 1 1 140 LYS CG C 17.626 -10.250 -6.368 1.00 . A A . 140 LYS CG 1 1
1 2319 1 1 140 LYS H H 18.789 -6.432 -5.691 1.00 . A A . 140 LYS H 1 1
1 2320 1 1 140 LYS HA H 18.418 -8.082 -7.968 1.00 . A A . 140 LYS HA 1 1
1 2321 1 1 140 LYS HB2 H 19.322 -9.039 -5.961 1.00 . A A . 140 LYS HB2 1 1
1 2322 1 1 140 LYS HB3 H 17.885 -8.607 -5.051 1.00 . A A . 140 LYS HB3 1 1
1 2323 1 1 140 LYS HD2 H 17.994 -12.353 -6.357 1.00 . A A . 140 LYS HD2 1 1
1 2324 1 1 140 LYS HD3 H 19.415 -11.381 -6.645 1.00 . A A . 140 LYS HD3 1 1
1 2325 1 1 140 LYS HE2 H 18.061 -11.725 -3.973 1.00 . A A . 140 LYS HE2 1 1
1 2326 1 1 140 LYS HE3 H 19.498 -12.557 -4.512 1.00 . A A . 140 LYS HE3 1 1
1 2327 1 1 140 LYS HG2 H 16.704 -10.341 -5.829 1.00 . A A . 140 LYS HG2 1 1
1 2328 1 1 140 LYS HG3 H 17.406 -10.243 -7.436 1.00 . A A . 140 LYS HG3 1 1
1 2329 1 1 140 LYS HZ1 H 20.620 -10.410 -4.700 1.00 . A A . 140 LYS HZ1 1 1
1 2330 1 1 140 LYS HZ2 H 20.116 -10.741 -3.123 1.00 . A A . 140 LYS HZ2 1 1
1 2331 1 1 140 LYS HZ3 H 19.253 -9.639 -4.065 1.00 . A A . 140 LYS HZ3 1 1
1 2332 1 1 140 LYS N N 18.484 -6.541 -6.614 1.00 . A A . 140 LYS N 1 1
1 2333 1 1 140 LYS NZ N 19.789 -10.528 -4.085 1.00 . A A . 140 LYS NZ 1 1
1 2334 1 1 140 LYS O O 15.901 -8.478 -8.117 1.00 . A A . 140 LYS O 1 1
1 2335 1 1 141 ALA C C 14.076 -6.032 -8.109 1.00 . A A . 141 ALA C 1 1
1 2336 1 1 141 ALA CA C 14.336 -6.668 -6.747 1.00 . A A . 141 ALA CA 1 1
1 2337 1 1 141 ALA CB C 13.759 -5.807 -5.635 1.00 . A A . 141 ALA CB 1 1
1 2338 1 1 141 ALA H H 16.239 -6.362 -5.861 1.00 . A A . 141 ALA H 1 1
1 2339 1 1 141 ALA HA H 13.852 -7.634 -6.714 1.00 . A A . 141 ALA HA 1 1
1 2340 1 1 141 ALA HB1 H 12.699 -5.673 -5.800 1.00 . A A . 141 ALA HB1 1 1
1 2341 1 1 141 ALA HB2 H 14.249 -4.844 -5.635 1.00 . A A . 141 ALA HB2 1 1
1 2342 1 1 141 ALA HB3 H 13.918 -6.292 -4.684 1.00 . A A . 141 ALA HB3 1 1
1 2343 1 1 141 ALA N N 15.765 -6.877 -6.549 1.00 . A A . 141 ALA N 1 1
1 2344 1 1 141 ALA O O 14.234 -4.799 -8.232 1.00 . A A . 141 ALA O 1 1
1 2345 1 1 141 ALA OXT O 13.740 -6.771 -9.060 1.00 . A A . 141 ALA OXT 1 1
1 2346 2 2 1 GLY C C -17.743 16.074 -5.507 1.00 . B B . 212 GLY C 1 1
1 2347 2 2 1 GLY CA C -16.578 16.851 -4.936 1.00 . B B . 212 GLY CA 1 1
1 2348 2 2 1 GLY H1 H -16.676 16.070 -3.009 1.00 . B B . 212 GLY H1 1 1
1 2349 2 2 1 GLY H2 H -17.562 17.494 -3.217 1.00 . B B . 212 GLY H2 1 1
1 2350 2 2 1 GLY H3 H -15.877 17.555 -3.105 1.00 . B B . 212 GLY H3 1 1
1 2351 2 2 1 GLY HA2 H -16.555 17.830 -5.389 1.00 . B B . 212 GLY HA2 1 1
1 2352 2 2 1 GLY HA3 H -15.661 16.332 -5.172 1.00 . B B . 212 GLY HA3 1 1
1 2353 2 2 1 GLY N N -16.680 17.004 -3.465 1.00 . B B . 212 GLY N 1 1
1 2354 2 2 1 GLY O O -18.901 16.391 -5.230 1.00 . B B . 212 GLY O 1 1
1 2355 2 2 2 GLY C C -18.028 12.815 -7.114 1.00 . B B . 213 GLY C 1 1
1 2356 2 2 2 GLY CA C -18.475 14.246 -6.900 1.00 . B B . 213 GLY CA 1 1
1 2357 2 2 2 GLY H H -16.497 14.843 -6.467 1.00 . B B . 213 GLY H 1 1
1 2358 2 2 2 GLY HA2 H -19.344 14.250 -6.258 1.00 . B B . 213 GLY HA2 1 1
1 2359 2 2 2 GLY HA3 H -18.742 14.675 -7.854 1.00 . B B . 213 GLY HA3 1 1
1 2360 2 2 2 GLY N N -17.440 15.054 -6.295 1.00 . B B . 213 GLY N 1 1
1 2361 2 2 2 GLY O O -17.620 12.440 -8.215 1.00 . B B . 213 GLY O 1 1
1 2362 2 2 3 LYS C C -18.532 9.820 -5.110 1.00 . B B . 214 LYS C 1 1
1 2363 2 2 3 LYS CA C -17.720 10.614 -6.128 1.00 . B B . 214 LYS CA 1 1
1 2364 2 2 3 LYS CB C -16.217 10.436 -5.876 1.00 . B B . 214 LYS CB 1 1
1 2365 2 2 3 LYS CD C -14.265 10.761 -4.313 1.00 . B B . 214 LYS CD 1 1
1 2366 2 2 3 LYS CE C -13.576 11.868 -5.095 1.00 . B B . 214 LYS CE 1 1
1 2367 2 2 3 LYS CG C -15.778 10.826 -4.472 1.00 . B B . 214 LYS CG 1 1
1 2368 2 2 3 LYS H H -18.389 12.390 -5.198 1.00 . B B . 214 LYS H 1 1
1 2369 2 2 3 LYS HA H -17.958 10.259 -7.120 1.00 . B B . 214 LYS HA 1 1
1 2370 2 2 3 LYS HB2 H -15.959 9.400 -6.034 1.00 . B B . 214 LYS HB2 1 1
1 2371 2 2 3 LYS HB3 H -15.672 11.044 -6.582 1.00 . B B . 214 LYS HB3 1 1
1 2372 2 2 3 LYS HD2 H -14.017 10.864 -3.267 1.00 . B B . 214 LYS HD2 1 1
1 2373 2 2 3 LYS HD3 H -13.916 9.805 -4.675 1.00 . B B . 214 LYS HD3 1 1
1 2374 2 2 3 LYS HE2 H -13.827 11.763 -6.140 1.00 . B B . 214 LYS HE2 1 1
1 2375 2 2 3 LYS HE3 H -13.934 12.821 -4.735 1.00 . B B . 214 LYS HE3 1 1
1 2376 2 2 3 LYS HG2 H -16.106 11.834 -4.271 1.00 . B B . 214 LYS HG2 1 1
1 2377 2 2 3 LYS HG3 H -16.235 10.150 -3.764 1.00 . B B . 214 LYS HG3 1 1
1 2378 2 2 3 LYS HZ1 H -11.665 12.634 -5.435 1.00 . B B . 214 LYS HZ1 1 1
1 2379 2 2 3 LYS HZ2 H -11.722 10.948 -5.372 1.00 . B B . 214 LYS HZ2 1 1
1 2380 2 2 3 LYS HZ3 H -11.831 11.850 -3.948 1.00 . B B . 214 LYS HZ3 1 1
1 2381 2 2 3 LYS N N -18.085 12.021 -6.056 1.00 . B B . 214 LYS N 1 1
1 2382 2 2 3 LYS NZ N -12.097 11.821 -4.950 1.00 . B B . 214 LYS NZ 1 1
1 2383 2 2 3 LYS O O -19.489 10.346 -4.536 1.00 . B B . 214 LYS O 1 1
1 2384 2 2 4 ALA C C -18.774 8.326 -2.516 1.00 . B B . 215 ALA C 1 1
1 2385 2 2 4 ALA CA C -18.833 7.716 -3.915 1.00 . B B . 215 ALA CA 1 1
1 2386 2 2 4 ALA CB C -18.220 6.323 -3.924 1.00 . B B . 215 ALA CB 1 1
1 2387 2 2 4 ALA H H -17.394 8.201 -5.389 1.00 . B B . 215 ALA H 1 1
1 2388 2 2 4 ALA HA H -19.865 7.630 -4.210 1.00 . B B . 215 ALA HA 1 1
1 2389 2 2 4 ALA HB1 H -18.846 5.649 -3.363 1.00 . B B . 215 ALA HB1 1 1
1 2390 2 2 4 ALA HB2 H -17.238 6.359 -3.474 1.00 . B B . 215 ALA HB2 1 1
1 2391 2 2 4 ALA HB3 H -18.136 5.973 -4.942 1.00 . B B . 215 ALA HB3 1 1
1 2392 2 2 4 ALA N N -18.153 8.565 -4.888 1.00 . B B . 215 ALA N 1 1
1 2393 2 2 4 ALA O O -17.938 9.197 -2.256 1.00 . B B . 215 ALA O 1 1
1 2394 2 2 5 PRO C C -18.327 8.267 0.465 1.00 . B B . 216 PRO C 1 1
1 2395 2 2 5 PRO CA C -19.685 8.407 -0.224 1.00 . B B . 216 PRO CA 1 1
1 2396 2 2 5 PRO CB C -20.745 7.547 0.481 1.00 . B B . 216 PRO CB 1 1
1 2397 2 2 5 PRO CD C -20.745 6.928 -1.826 1.00 . B B . 216 PRO CD 1 1
1 2398 2 2 5 PRO CG C -21.012 6.408 -0.445 1.00 . B B . 216 PRO CG 1 1
1 2399 2 2 5 PRO HA H -19.987 9.444 -0.195 1.00 . B B . 216 PRO HA 1 1
1 2400 2 2 5 PRO HB2 H -20.358 7.203 1.428 1.00 . B B . 216 PRO HB2 1 1
1 2401 2 2 5 PRO HB3 H -21.635 8.136 0.645 1.00 . B B . 216 PRO HB3 1 1
1 2402 2 2 5 PRO HD2 H -20.418 6.130 -2.473 1.00 . B B . 216 PRO HD2 1 1
1 2403 2 2 5 PRO HD3 H -21.625 7.409 -2.229 1.00 . B B . 216 PRO HD3 1 1
1 2404 2 2 5 PRO HG2 H -20.348 5.587 -0.219 1.00 . B B . 216 PRO HG2 1 1
1 2405 2 2 5 PRO HG3 H -22.042 6.095 -0.355 1.00 . B B . 216 PRO HG3 1 1
1 2406 2 2 5 PRO N N -19.669 7.905 -1.601 1.00 . B B . 216 PRO N 1 1
1 2407 2 2 5 PRO O O -17.439 7.546 -0.004 1.00 . B B . 216 PRO O 1 1
1 2408 2 2 6 ARG C C -17.078 9.010 3.773 1.00 . B B . 217 ARG C 1 1
1 2409 2 2 6 ARG CA C -16.892 9.019 2.260 1.00 . B B . 217 ARG CA 1 1
1 2410 2 2 6 ARG CB C -16.174 10.303 1.822 1.00 . B B . 217 ARG CB 1 1
1 2411 2 2 6 ARG CD C -13.662 10.107 1.967 1.00 . B B . 217 ARG CD 1 1
1 2412 2 2 6 ARG CG C -14.922 10.649 2.614 1.00 . B B . 217 ARG CG 1 1
1 2413 2 2 6 ARG CZ C -11.271 10.715 1.958 1.00 . B B . 217 ARG CZ 1 1
1 2414 2 2 6 ARG H H -18.940 9.433 1.962 1.00 . B B . 217 ARG H 1 1
1 2415 2 2 6 ARG HA H -16.309 8.157 1.966 1.00 . B B . 217 ARG HA 1 1
1 2416 2 2 6 ARG HB2 H -15.891 10.199 0.786 1.00 . B B . 217 ARG HB2 1 1
1 2417 2 2 6 ARG HB3 H -16.865 11.129 1.910 1.00 . B B . 217 ARG HB3 1 1
1 2418 2 2 6 ARG HD2 H -13.618 9.039 2.123 1.00 . B B . 217 ARG HD2 1 1
1 2419 2 2 6 ARG HD3 H -13.694 10.319 0.908 1.00 . B B . 217 ARG HD3 1 1
1 2420 2 2 6 ARG HE H -12.574 11.208 3.391 1.00 . B B . 217 ARG HE 1 1
1 2421 2 2 6 ARG HG2 H -14.841 11.722 2.685 1.00 . B B . 217 ARG HG2 1 1
1 2422 2 2 6 ARG HG3 H -15.013 10.230 3.606 1.00 . B B . 217 ARG HG3 1 1
1 2423 2 2 6 ARG HH11 H -11.834 9.537 0.409 1.00 . B B . 217 ARG HH11 1 1
1 2424 2 2 6 ARG HH12 H -10.166 10.039 0.391 1.00 . B B . 217 ARG HH12 1 1
1 2425 2 2 6 ARG HH21 H -10.401 11.884 3.366 1.00 . B B . 217 ARG HH21 1 1
1 2426 2 2 6 ARG HH22 H -9.364 11.384 2.064 1.00 . B B . 217 ARG HH22 1 1
1 2427 2 2 6 ARG N N -18.172 8.951 1.582 1.00 . B B . 217 ARG N 1 1
1 2428 2 2 6 ARG NE N -12.467 10.725 2.538 1.00 . B B . 217 ARG NE 1 1
1 2429 2 2 6 ARG NH1 N -11.079 10.044 0.833 1.00 . B B . 217 ARG NH1 1 1
1 2430 2 2 6 ARG NH2 N -10.263 11.376 2.509 1.00 . B B . 217 ARG NH2 1 1
1 2431 2 2 6 ARG O O -17.860 9.791 4.317 1.00 . B B . 217 ARG O 1 1
1 2432 2 2 7 . C C -14.932 8.397 6.395 1.00 . B B . 218 ALY C 1 1
1 2433 2 2 7 . CA C -16.342 8.094 5.899 1.00 . B B . 218 ALY CA 1 1
1 2434 2 2 7 . CB C -16.842 6.750 6.442 1.00 . B B . 218 ALY CB 1 1
1 2435 2 2 7 . CD C -17.097 4.278 6.089 1.00 . B B . 218 ALY CD 1 1
1 2436 2 2 7 . CE C -17.153 3.214 5.006 1.00 . B B . 218 ALY CE 1 1
1 2437 2 2 7 . CG C -16.533 5.576 5.539 1.00 . B B . 218 ALY CG 1 1
1 2438 2 2 7 . CH C -17.306 0.774 4.806 1.00 . B B . 218 ALY CH 1 1
1 2439 2 2 7 . CH3 C -17.506 -0.588 5.479 1.00 . B B . 218 ALY CH3 1 1
1 2440 2 2 7 . H H -15.829 7.465 3.946 1.00 . B B . 218 ALY H 1 1
1 2441 2 2 7 . HB2 H -16.380 6.569 7.401 1.00 . B B . 218 ALY HB2 1 1
1 2442 2 2 7 . HB3 H -17.912 6.804 6.574 1.00 . B B . 218 ALY HB3 1 1
1 2443 2 2 7 . HCA H -17.005 8.874 6.244 1.00 . B B . 218 ALY HCA 1 1
1 2444 2 2 7 . HD2 H -16.464 3.931 6.892 1.00 . B B . 218 ALY HD2 1 1
1 2445 2 2 7 . HD3 H -18.098 4.457 6.463 1.00 . B B . 218 ALY HD3 1 1
1 2446 2 2 7 . HE2 H -17.982 3.435 4.352 1.00 . B B . 218 ALY HE2 1 1
1 2447 2 2 7 . HE3 H -16.235 3.248 4.440 1.00 . B B . 218 ALY HE3 1 1
1 2448 2 2 7 . HG2 H -16.964 5.762 4.570 1.00 . B B . 218 ALY HG2 1 1
1 2449 2 2 7 . HG3 H -15.461 5.480 5.444 1.00 . B B . 218 ALY HG3 1 1
1 2450 2 2 7 . HH31 H -18.546 -0.707 5.746 1.00 . B B . 218 ALY HH31 1 1
1 2451 2 2 7 . HH32 H -17.218 -1.374 4.797 1.00 . B B . 218 ALY HH32 1 1
1 2452 2 2 7 . HH33 H -16.898 -0.644 6.369 1.00 . B B . 218 ALY HH33 1 1
1 2453 2 2 7 . HZ H -17.484 1.787 6.517 1.00 . B B . 218 ALY HZ 1 1
1 2454 2 2 7 . N N -16.365 8.120 4.444 1.00 . B B . 218 ALY N 1 1
1 2455 2 2 7 . NZ N -17.331 1.872 5.549 1.00 . B B . 218 ALY NZ 1 1
1 2456 2 2 7 . O O -14.089 7.503 6.513 1.00 . B B . 218 ALY O 1 1
1 2457 2 2 7 . OH O -17.123 0.818 3.587 1.00 . B B . 218 ALY OH 1 1
1 2458 2 2 8 GLN C C -12.952 9.560 8.400 1.00 . B B . 219 GLN C 1 1
1 2459 2 2 8 GLN CA C -13.376 10.162 7.062 1.00 . B B . 219 GLN CA 1 1
1 2460 2 2 8 GLN CB C -13.403 11.693 7.143 1.00 . B B . 219 GLN CB 1 1
1 2461 2 2 8 GLN CD C -14.701 13.715 7.933 1.00 . B B . 219 GLN CD 1 1
1 2462 2 2 8 GLN CG C -14.394 12.246 8.157 1.00 . B B . 219 GLN CG 1 1
1 2463 2 2 8 GLN H H -15.418 10.323 6.549 1.00 . B B . 219 GLN H 1 1
1 2464 2 2 8 GLN HA H -12.662 9.866 6.307 1.00 . B B . 219 GLN HA 1 1
1 2465 2 2 8 GLN HB2 H -12.417 12.043 7.411 1.00 . B B . 219 GLN HB2 1 1
1 2466 2 2 8 GLN HB3 H -13.660 12.086 6.171 1.00 . B B . 219 GLN HB3 1 1
1 2467 2 2 8 GLN HE21 H -16.273 13.238 6.818 1.00 . B B . 219 GLN HE21 1 1
1 2468 2 2 8 GLN HE22 H -15.981 14.931 7.029 1.00 . B B . 219 GLN HE22 1 1
1 2469 2 2 8 GLN HG2 H -15.315 11.687 8.082 1.00 . B B . 219 GLN HG2 1 1
1 2470 2 2 8 GLN HG3 H -13.981 12.125 9.148 1.00 . B B . 219 GLN HG3 1 1
1 2471 2 2 8 GLN N N -14.687 9.675 6.648 1.00 . B B . 219 GLN N 1 1
1 2472 2 2 8 GLN NE2 N -15.754 13.989 7.185 1.00 . B B . 219 GLN NE2 1 1
1 2473 2 2 8 GLN O O -13.787 9.184 9.226 1.00 . B B . 219 GLN O 1 1
1 2474 2 2 8 GLN OE1 O -14.006 14.595 8.441 1.00 . B B . 219 GLN OE1 1 1
1 2475 2 2 9 LEU C C -11.162 9.824 10.967 1.00 . B B . 220 LEU C 1 1
1 2476 2 2 9 LEU CA C -11.065 8.867 9.787 1.00 . B B . 220 LEU CA 1 1
1 2477 2 2 9 LEU CB C -9.591 8.487 9.557 1.00 . B B . 220 LEU CB 1 1
1 2478 2 2 9 LEU CD1 C -10.131 6.131 8.847 1.00 . B B . 220 LEU CD1 1 1
1 2479 2 2 9 LEU CD2 C -9.591 7.848 7.108 1.00 . B B . 220 LEU CD2 1 1
1 2480 2 2 9 LEU CG C -9.318 7.374 8.530 1.00 . B B . 220 LEU CG 1 1
1 2481 2 2 9 LEU H H -11.036 9.835 7.910 1.00 . B B . 220 LEU H 1 1
1 2482 2 2 9 LEU HA H -11.629 7.975 10.014 1.00 . B B . 220 LEU HA 1 1
1 2483 2 2 9 LEU HB2 H -9.066 9.373 9.235 1.00 . B B . 220 LEU HB2 1 1
1 2484 2 2 9 LEU HB3 H -9.177 8.175 10.504 1.00 . B B . 220 LEU HB3 1 1
1 2485 2 2 9 LEU HD11 H -11.183 6.364 8.790 1.00 . B B . 220 LEU HD11 1 1
1 2486 2 2 9 LEU HD12 H -9.892 5.791 9.844 1.00 . B B . 220 LEU HD12 1 1
1 2487 2 2 9 LEU HD13 H -9.894 5.354 8.135 1.00 . B B . 220 LEU HD13 1 1
1 2488 2 2 9 LEU HD21 H -8.967 8.702 6.888 1.00 . B B . 220 LEU HD21 1 1
1 2489 2 2 9 LEU HD22 H -10.630 8.129 7.015 1.00 . B B . 220 LEU HD22 1 1
1 2490 2 2 9 LEU HD23 H -9.370 7.052 6.414 1.00 . B B . 220 LEU HD23 1 1
1 2491 2 2 9 LEU HG H -8.274 7.101 8.589 1.00 . B B . 220 LEU HG 1 1
1 2492 2 2 9 LEU N N -11.640 9.473 8.593 1.00 . B B . 220 LEU N 1 1
1 2493 2 2 9 LEU O O -11.239 9.400 12.119 1.00 . B B . 220 LEU O 1 1
1 2494 2 2 10 ALA C C -12.165 13.259 11.201 1.00 . B B . 221 ALA C 1 1
1 2495 2 2 10 ALA CA C -11.264 12.138 11.693 1.00 . B B . 221 ALA CA 1 1
1 2496 2 2 10 ALA CB C -9.893 12.674 12.071 1.00 . B B . 221 ALA CB 1 1
1 2497 2 2 10 ALA H H -11.053 11.385 9.733 1.00 . B B . 221 ALA H 1 1
1 2498 2 2 10 ALA HA H -11.708 11.687 12.570 1.00 . B B . 221 ALA HA 1 1
1 2499 2 2 10 ALA HB1 H -9.254 11.855 12.367 1.00 . B B . 221 ALA HB1 1 1
1 2500 2 2 10 ALA HB2 H -9.992 13.367 12.894 1.00 . B B . 221 ALA HB2 1 1
1 2501 2 2 10 ALA HB3 H -9.457 13.181 11.223 1.00 . B B . 221 ALA HB3 1 1
1 2502 2 2 10 ALA N N -11.146 11.113 10.671 1.00 . B B . 221 ALA N 1 1
1 2503 2 2 10 ALA O O -11.843 13.938 10.225 1.00 . B B . 221 ALA O 1 1
1 2504 2 2 11 THR C C -13.814 15.842 11.699 1.00 . B B . 222 THR C 1 1
1 2505 2 2 11 THR CA C -14.290 14.411 11.456 1.00 . B B . 222 THR CA 1 1
1 2506 2 2 11 THR CB C -15.625 14.176 12.191 1.00 . B B . 222 THR CB 1 1
1 2507 2 2 11 THR CG2 C -16.725 15.066 11.625 1.00 . B B . 222 THR CG2 1 1
1 2508 2 2 11 THR H H -13.454 12.913 12.685 1.00 . B B . 222 THR H 1 1
1 2509 2 2 11 THR HA H -14.460 14.275 10.398 1.00 . B B . 222 THR HA 1 1
1 2510 2 2 11 THR HB H -15.492 14.412 13.237 1.00 . B B . 222 THR HB 1 1
1 2511 2 2 11 THR HG1 H -15.581 12.413 11.292 1.00 . B B . 222 THR HG1 1 1
1 2512 2 2 11 THR HG21 H -16.439 16.103 11.729 1.00 . B B . 222 THR HG21 1 1
1 2513 2 2 11 THR HG22 H -17.644 14.890 12.164 1.00 . B B . 222 THR HG22 1 1
1 2514 2 2 11 THR HG23 H -16.871 14.836 10.580 1.00 . B B . 222 THR HG23 1 1
1 2515 2 2 11 THR N N -13.292 13.441 11.874 1.00 . B B . 222 THR N 1 1
1 2516 2 2 11 THR O O -13.749 16.300 12.841 1.00 . B B . 222 THR O 1 1
1 2517 2 2 11 THR OG1 O -16.014 12.799 12.064 1.00 . B B . 222 THR OG1 1 1
1 2518 2 2 12 LYS C C -11.853 18.148 11.562 1.00 . B B . 223 LYS C 1 1
1 2519 2 2 12 LYS CA C -13.060 17.930 10.648 1.00 . B B . 223 LYS CA 1 1
1 2520 2 2 12 LYS CB C -14.236 18.809 11.097 1.00 . B B . 223 LYS CB 1 1
1 2521 2 2 12 LYS CD C -15.149 19.377 8.809 1.00 . B B . 223 LYS CD 1 1
1 2522 2 2 12 LYS CE C -15.002 20.888 8.914 1.00 . B B . 223 LYS CE 1 1
1 2523 2 2 12 LYS CG C -15.440 18.746 10.165 1.00 . B B . 223 LYS CG 1 1
1 2524 2 2 12 LYS H H -13.468 16.056 9.741 1.00 . B B . 223 LYS H 1 1
1 2525 2 2 12 LYS HA H -12.781 18.214 9.645 1.00 . B B . 223 LYS HA 1 1
1 2526 2 2 12 LYS HB2 H -14.553 18.491 12.079 1.00 . B B . 223 LYS HB2 1 1
1 2527 2 2 12 LYS HB3 H -13.903 19.834 11.151 1.00 . B B . 223 LYS HB3 1 1
1 2528 2 2 12 LYS HD2 H -14.232 18.964 8.418 1.00 . B B . 223 LYS HD2 1 1
1 2529 2 2 12 LYS HD3 H -15.963 19.150 8.137 1.00 . B B . 223 LYS HD3 1 1
1 2530 2 2 12 LYS HE2 H -15.917 21.298 9.314 1.00 . B B . 223 LYS HE2 1 1
1 2531 2 2 12 LYS HE3 H -14.186 21.112 9.584 1.00 . B B . 223 LYS HE3 1 1
1 2532 2 2 12 LYS HG2 H -15.711 17.712 10.015 1.00 . B B . 223 LYS HG2 1 1
1 2533 2 2 12 LYS HG3 H -16.264 19.270 10.625 1.00 . B B . 223 LYS HG3 1 1
1 2534 2 2 12 LYS HZ1 H -15.504 21.304 6.931 1.00 . B B . 223 LYS HZ1 1 1
1 2535 2 2 12 LYS HZ2 H -13.843 21.149 7.199 1.00 . B B . 223 LYS HZ2 1 1
1 2536 2 2 12 LYS HZ3 H -14.651 22.548 7.697 1.00 . B B . 223 LYS HZ3 1 1
1 2537 2 2 12 LYS N N -13.461 16.523 10.608 1.00 . B B . 223 LYS N 1 1
1 2538 2 2 12 LYS NZ N -14.732 21.515 7.595 1.00 . B B . 223 LYS NZ 1 1
1 2539 2 2 12 LYS O O -11.809 19.105 12.340 1.00 . B B . 223 LYS O 1 1
1 2540 2 2 13 ALA C C -8.439 17.412 11.323 1.00 . B B . 224 ALA C 1 1
1 2541 2 2 13 ALA CA C -9.653 17.385 12.244 1.00 . B B . 224 ALA CA 1 1
1 2542 2 2 13 ALA CB C -9.549 16.243 13.244 1.00 . B B . 224 ALA CB 1 1
1 2543 2 2 13 ALA H H -10.970 16.509 10.842 1.00 . B B . 224 ALA H 1 1
1 2544 2 2 13 ALA HA H -9.699 18.314 12.793 1.00 . B B . 224 ALA HA 1 1
1 2545 2 2 13 ALA HB1 H -9.449 15.309 12.712 1.00 . B B . 224 ALA HB1 1 1
1 2546 2 2 13 ALA HB2 H -10.439 16.217 13.854 1.00 . B B . 224 ALA HB2 1 1
1 2547 2 2 13 ALA HB3 H -8.684 16.394 13.873 1.00 . B B . 224 ALA HB3 1 1
1 2548 2 2 13 ALA N N -10.874 17.262 11.463 1.00 . B B . 224 ALA N 1 1
1 2549 2 2 13 ALA O O -7.620 16.471 11.374 1.00 . B B . 224 ALA O 1 1
1 2550 2 2 13 ALA OXT O -8.329 18.363 10.519 1.00 . B B . 224 ALA OXT 1 1
2 2551 1 1 1 GLY C C 32.230 10.927 10.467 1.00 . A A . 1 GLY C 1 1
2 2552 1 1 1 GLY CA C 33.233 10.516 11.523 1.00 . A A . 1 GLY CA 1 1
2 2553 1 1 1 GLY H1 H 33.867 8.762 10.598 1.00 . A A . 1 GLY H1 1 1
2 2554 1 1 1 GLY H2 H 34.973 9.388 11.712 1.00 . A A . 1 GLY H2 1 1
2 2555 1 1 1 GLY H3 H 34.792 10.119 10.201 1.00 . A A . 1 GLY H3 1 1
2 2556 1 1 1 GLY HA2 H 32.715 9.991 12.311 1.00 . A A . 1 GLY HA2 1 1
2 2557 1 1 1 GLY HA3 H 33.692 11.403 11.935 1.00 . A A . 1 GLY HA3 1 1
2 2558 1 1 1 GLY N N 34.290 9.637 10.971 1.00 . A A . 1 GLY N 1 1
2 2559 1 1 1 GLY O O 31.101 10.437 10.448 1.00 . A A . 1 GLY O 1 1
2 2560 1 1 2 SER C C 31.741 11.306 7.373 1.00 . A A . 2 SER C 1 1
2 2561 1 1 2 SER CA C 31.776 12.303 8.524 1.00 . A A . 2 SER CA 1 1
2 2562 1 1 2 SER CB C 32.261 13.667 8.038 1.00 . A A . 2 SER CB 1 1
2 2563 1 1 2 SER H H 33.558 12.173 9.646 1.00 . A A . 2 SER H 1 1
2 2564 1 1 2 SER HA H 30.780 12.406 8.930 1.00 . A A . 2 SER HA 1 1
2 2565 1 1 2 SER HB2 H 33.219 13.557 7.553 1.00 . A A . 2 SER HB2 1 1
2 2566 1 1 2 SER HB3 H 31.546 14.078 7.341 1.00 . A A . 2 SER HB3 1 1
2 2567 1 1 2 SER HG H 31.870 14.238 9.874 1.00 . A A . 2 SER HG 1 1
2 2568 1 1 2 SER N N 32.644 11.824 9.585 1.00 . A A . 2 SER N 1 1
2 2569 1 1 2 SER O O 32.779 10.939 6.823 1.00 . A A . 2 SER O 1 1
2 2570 1 1 2 SER OG O 32.399 14.558 9.131 1.00 . A A . 2 SER OG 1 1
2 2571 1 1 3 HIS C C 30.334 10.504 4.586 1.00 . A A . 3 HIS C 1 1
2 2572 1 1 3 HIS CA C 30.369 9.868 5.970 1.00 . A A . 3 HIS CA 1 1
2 2573 1 1 3 HIS CB C 29.087 9.067 6.213 1.00 . A A . 3 HIS CB 1 1
2 2574 1 1 3 HIS CD2 C 29.902 7.100 7.683 1.00 . A A . 3 HIS CD2 1 1
2 2575 1 1 3 HIS CE1 C 28.639 7.456 9.436 1.00 . A A . 3 HIS CE1 1 1
2 2576 1 1 3 HIS CG C 29.150 8.192 7.425 1.00 . A A . 3 HIS CG 1 1
2 2577 1 1 3 HIS H H 29.748 11.241 7.456 1.00 . A A . 3 HIS H 1 1
2 2578 1 1 3 HIS HA H 31.212 9.198 6.021 1.00 . A A . 3 HIS HA 1 1
2 2579 1 1 3 HIS HB2 H 28.262 9.751 6.342 1.00 . A A . 3 HIS HB2 1 1
2 2580 1 1 3 HIS HB3 H 28.895 8.438 5.356 1.00 . A A . 3 HIS HB3 1 1
2 2581 1 1 3 HIS HD1 H 27.709 9.111 8.667 1.00 . A A . 3 HIS HD1 1 1
2 2582 1 1 3 HIS HD2 H 30.633 6.656 7.023 1.00 . A A . 3 HIS HD2 1 1
2 2583 1 1 3 HIS HE1 H 28.178 7.358 10.408 1.00 . A A . 3 HIS HE1 1 1
2 2584 1 1 3 HIS HE2 H 29.821 5.791 9.318 1.00 . A A . 3 HIS HE2 1 1
2 2585 1 1 3 HIS N N 30.543 10.873 7.010 1.00 . A A . 3 HIS N 1 1
2 2586 1 1 3 HIS ND1 N 28.367 8.390 8.543 1.00 . A A . 3 HIS ND1 1 1
2 2587 1 1 3 HIS NE2 N 29.565 6.661 8.939 1.00 . A A . 3 HIS NE2 1 1
2 2588 1 1 3 HIS O O 29.571 10.082 3.719 1.00 . A A . 3 HIS O 1 1
2 2589 1 1 4 MET C C 32.109 11.445 2.124 1.00 . A A . 4 MET C 1 1
2 2590 1 1 4 MET CA C 31.221 12.207 3.101 1.00 . A A . 4 MET CA 1 1
2 2591 1 1 4 MET CB C 31.738 13.635 3.287 1.00 . A A . 4 MET CB 1 1
2 2592 1 1 4 MET CE C 31.275 16.818 3.380 1.00 . A A . 4 MET CE 1 1
2 2593 1 1 4 MET CG C 31.749 14.454 2.004 1.00 . A A . 4 MET CG 1 1
2 2594 1 1 4 MET H H 31.772 11.789 5.101 1.00 . A A . 4 MET H 1 1
2 2595 1 1 4 MET HA H 30.218 12.243 2.703 1.00 . A A . 4 MET HA 1 1
2 2596 1 1 4 MET HB2 H 31.112 14.141 4.006 1.00 . A A . 4 MET HB2 1 1
2 2597 1 1 4 MET HB3 H 32.746 13.593 3.668 1.00 . A A . 4 MET HB3 1 1
2 2598 1 1 4 MET HE1 H 31.287 16.257 4.302 1.00 . A A . 4 MET HE1 1 1
2 2599 1 1 4 MET HE2 H 30.283 16.784 2.952 1.00 . A A . 4 MET HE2 1 1
2 2600 1 1 4 MET HE3 H 31.546 17.845 3.578 1.00 . A A . 4 MET HE3 1 1
2 2601 1 1 4 MET HG2 H 32.334 13.930 1.265 1.00 . A A . 4 MET HG2 1 1
2 2602 1 1 4 MET HG3 H 30.732 14.554 1.650 1.00 . A A . 4 MET HG3 1 1
2 2603 1 1 4 MET N N 31.169 11.511 4.379 1.00 . A A . 4 MET N 1 1
2 2604 1 1 4 MET O O 31.958 11.561 0.909 1.00 . A A . 4 MET O 1 1
2 2605 1 1 4 MET SD S 32.446 16.103 2.229 1.00 . A A . 4 MET SD 1 1
2 2606 1 1 5 ALA C C 33.154 8.676 1.243 1.00 . A A . 5 ALA C 1 1
2 2607 1 1 5 ALA CA C 33.918 9.851 1.837 1.00 . A A . 5 ALA CA 1 1
2 2608 1 1 5 ALA CB C 35.111 9.365 2.645 1.00 . A A . 5 ALA CB 1 1
2 2609 1 1 5 ALA H H 33.120 10.620 3.639 1.00 . A A . 5 ALA H 1 1
2 2610 1 1 5 ALA HA H 34.283 10.475 1.033 1.00 . A A . 5 ALA HA 1 1
2 2611 1 1 5 ALA HB1 H 35.797 8.843 1.995 1.00 . A A . 5 ALA HB1 1 1
2 2612 1 1 5 ALA HB2 H 34.771 8.695 3.421 1.00 . A A . 5 ALA HB2 1 1
2 2613 1 1 5 ALA HB3 H 35.611 10.210 3.092 1.00 . A A . 5 ALA HB3 1 1
2 2614 1 1 5 ALA N N 33.034 10.659 2.663 1.00 . A A . 5 ALA N 1 1
2 2615 1 1 5 ALA O O 33.149 8.471 0.028 1.00 . A A . 5 ALA O 1 1
2 2616 1 1 6 SER C C 30.272 7.315 1.302 1.00 . A A . 6 SER C 1 1
2 2617 1 1 6 SER CA C 31.669 6.807 1.644 1.00 . A A . 6 SER CA 1 1
2 2618 1 1 6 SER CB C 31.600 5.711 2.722 1.00 . A A . 6 SER CB 1 1
2 2619 1 1 6 SER H H 32.555 8.098 3.062 1.00 . A A . 6 SER H 1 1
2 2620 1 1 6 SER HA H 32.125 6.404 0.750 1.00 . A A . 6 SER HA 1 1
2 2621 1 1 6 SER HB2 H 30.937 4.921 2.394 1.00 . A A . 6 SER HB2 1 1
2 2622 1 1 6 SER HB3 H 32.588 5.306 2.883 1.00 . A A . 6 SER HB3 1 1
2 2623 1 1 6 SER HG H 30.328 6.766 3.772 1.00 . A A . 6 SER HG 1 1
2 2624 1 1 6 SER N N 32.491 7.912 2.100 1.00 . A A . 6 SER N 1 1
2 2625 1 1 6 SER O O 29.327 7.139 2.070 1.00 . A A . 6 SER O 1 1
2 2626 1 1 6 SER OG O 31.111 6.227 3.950 1.00 . A A . 6 SER OG 1 1
2 2627 1 1 7 SER C C 28.297 7.717 -1.410 1.00 . A A . 7 SER C 1 1
2 2628 1 1 7 SER CA C 28.900 8.538 -0.277 1.00 . A A . 7 SER CA 1 1
2 2629 1 1 7 SER CB C 29.116 9.987 -0.723 1.00 . A A . 7 SER CB 1 1
2 2630 1 1 7 SER H H 30.947 8.051 -0.424 1.00 . A A . 7 SER H 1 1
2 2631 1 1 7 SER HA H 28.224 8.523 0.565 1.00 . A A . 7 SER HA 1 1
2 2632 1 1 7 SER HB2 H 29.663 10.519 0.041 1.00 . A A . 7 SER HB2 1 1
2 2633 1 1 7 SER HB3 H 29.683 9.997 -1.642 1.00 . A A . 7 SER HB3 1 1
2 2634 1 1 7 SER HG H 27.486 10.872 -0.087 1.00 . A A . 7 SER HG 1 1
2 2635 1 1 7 SER N N 30.160 7.958 0.150 1.00 . A A . 7 SER N 1 1
2 2636 1 1 7 SER O O 28.814 7.702 -2.531 1.00 . A A . 7 SER O 1 1
2 2637 1 1 7 SER OG O 27.881 10.649 -0.941 1.00 . A A . 7 SER OG 1 1
2 2638 1 1 8 CYS C C 25.075 5.984 -1.648 1.00 . A A . 8 CYS C 1 1
2 2639 1 1 8 CYS CA C 26.516 6.200 -2.082 1.00 . A A . 8 CYS CA 1 1
2 2640 1 1 8 CYS CB C 27.230 4.851 -2.226 1.00 . A A . 8 CYS CB 1 1
2 2641 1 1 8 CYS H H 26.852 7.083 -0.191 1.00 . A A . 8 CYS H 1 1
2 2642 1 1 8 CYS HA H 26.528 6.714 -3.030 1.00 . A A . 8 CYS HA 1 1
2 2643 1 1 8 CYS HB2 H 28.212 5.017 -2.642 1.00 . A A . 8 CYS HB2 1 1
2 2644 1 1 8 CYS HB3 H 27.331 4.402 -1.250 1.00 . A A . 8 CYS HB3 1 1
2 2645 1 1 8 CYS HG H 26.214 4.225 -4.484 1.00 . A A . 8 CYS HG 1 1
2 2646 1 1 8 CYS N N 27.207 7.030 -1.107 1.00 . A A . 8 CYS N 1 1
2 2647 1 1 8 CYS O O 24.826 5.414 -0.592 1.00 . A A . 8 CYS O 1 1
2 2648 1 1 8 CYS SG S 26.377 3.664 -3.291 1.00 . A A . 8 CYS SG 1 1
2 2649 1 1 9 ALA C C 22.028 5.368 -3.098 1.00 . A A . 9 ALA C 1 1
2 2650 1 1 9 ALA CA C 22.723 6.296 -2.115 1.00 . A A . 9 ALA CA 1 1
2 2651 1 1 9 ALA CB C 22.020 7.641 -2.075 1.00 . A A . 9 ALA CB 1 1
2 2652 1 1 9 ALA H H 24.383 6.929 -3.266 1.00 . A A . 9 ALA H 1 1
2 2653 1 1 9 ALA HA H 22.659 5.865 -1.130 1.00 . A A . 9 ALA HA 1 1
2 2654 1 1 9 ALA HB1 H 21.047 7.518 -1.624 1.00 . A A . 9 ALA HB1 1 1
2 2655 1 1 9 ALA HB2 H 21.906 8.018 -3.081 1.00 . A A . 9 ALA HB2 1 1
2 2656 1 1 9 ALA HB3 H 22.603 8.336 -1.492 1.00 . A A . 9 ALA HB3 1 1
2 2657 1 1 9 ALA N N 24.130 6.458 -2.441 1.00 . A A . 9 ALA N 1 1
2 2658 1 1 9 ALA O O 22.124 5.548 -4.312 1.00 . A A . 9 ALA O 1 1
2 2659 1 1 10 VAL C C 19.091 3.897 -3.313 1.00 . A A . 10 VAL C 1 1
2 2660 1 1 10 VAL CA C 20.547 3.474 -3.394 1.00 . A A . 10 VAL CA 1 1
2 2661 1 1 10 VAL CB C 20.672 2.000 -2.953 1.00 . A A . 10 VAL CB 1 1
2 2662 1 1 10 VAL CG1 C 20.094 1.065 -4.009 1.00 . A A . 10 VAL CG1 1 1
2 2663 1 1 10 VAL CG2 C 22.115 1.638 -2.661 1.00 . A A . 10 VAL CG2 1 1
2 2664 1 1 10 VAL H H 21.346 4.244 -1.597 1.00 . A A . 10 VAL H 1 1
2 2665 1 1 10 VAL HA H 20.889 3.564 -4.415 1.00 . A A . 10 VAL HA 1 1
2 2666 1 1 10 VAL HB H 20.104 1.874 -2.049 1.00 . A A . 10 VAL HB 1 1
2 2667 1 1 10 VAL HG11 H 19.020 1.168 -4.036 1.00 . A A . 10 VAL HG11 1 1
2 2668 1 1 10 VAL HG12 H 20.352 0.046 -3.764 1.00 . A A . 10 VAL HG12 1 1
2 2669 1 1 10 VAL HG13 H 20.505 1.316 -4.974 1.00 . A A . 10 VAL HG13 1 1
2 2670 1 1 10 VAL HG21 H 22.657 1.580 -3.584 1.00 . A A . 10 VAL HG21 1 1
2 2671 1 1 10 VAL HG22 H 22.153 0.682 -2.160 1.00 . A A . 10 VAL HG22 1 1
2 2672 1 1 10 VAL HG23 H 22.557 2.394 -2.030 1.00 . A A . 10 VAL HG23 1 1
2 2673 1 1 10 VAL N N 21.339 4.369 -2.569 1.00 . A A . 10 VAL N 1 1
2 2674 1 1 10 VAL O O 18.602 4.258 -2.241 1.00 . A A . 10 VAL O 1 1
2 2675 1 1 11 GLN C C 16.121 3.291 -5.061 1.00 . A A . 11 GLN C 1 1
2 2676 1 1 11 GLN CA C 17.041 4.357 -4.494 1.00 . A A . 11 GLN CA 1 1
2 2677 1 1 11 GLN CB C 16.949 5.628 -5.342 1.00 . A A . 11 GLN CB 1 1
2 2678 1 1 11 GLN CD C 19.185 6.390 -6.264 1.00 . A A . 11 GLN CD 1 1
2 2679 1 1 11 GLN CG C 18.133 6.572 -5.183 1.00 . A A . 11 GLN CG 1 1
2 2680 1 1 11 GLN H H 18.823 3.502 -5.245 1.00 . A A . 11 GLN H 1 1
2 2681 1 1 11 GLN HA H 16.724 4.589 -3.485 1.00 . A A . 11 GLN HA 1 1
2 2682 1 1 11 GLN HB2 H 16.876 5.349 -6.383 1.00 . A A . 11 GLN HB2 1 1
2 2683 1 1 11 GLN HB3 H 16.056 6.162 -5.057 1.00 . A A . 11 GLN HB3 1 1
2 2684 1 1 11 GLN HE21 H 19.676 8.307 -6.134 1.00 . A A . 11 GLN HE21 1 1
2 2685 1 1 11 GLN HE22 H 20.554 7.381 -7.296 1.00 . A A . 11 GLN HE22 1 1
2 2686 1 1 11 GLN HG2 H 17.777 7.590 -5.216 1.00 . A A . 11 GLN HG2 1 1
2 2687 1 1 11 GLN HG3 H 18.594 6.384 -4.225 1.00 . A A . 11 GLN HG3 1 1
2 2688 1 1 11 GLN N N 18.406 3.870 -4.437 1.00 . A A . 11 GLN N 1 1
2 2689 1 1 11 GLN NE2 N 19.876 7.466 -6.597 1.00 . A A . 11 GLN NE2 1 1
2 2690 1 1 11 GLN O O 16.301 2.835 -6.191 1.00 . A A . 11 GLN O 1 1
2 2691 1 1 11 GLN OE1 O 19.372 5.296 -6.800 1.00 . A A . 11 GLN OE1 1 1
2 2692 1 1 12 VAL C C 12.839 2.568 -4.961 1.00 . A A . 12 VAL C 1 1
2 2693 1 1 12 VAL CA C 14.175 1.901 -4.680 1.00 . A A . 12 VAL CA 1 1
2 2694 1 1 12 VAL CB C 14.003 0.802 -3.618 1.00 . A A . 12 VAL CB 1 1
2 2695 1 1 12 VAL CG1 C 14.492 -0.512 -4.154 1.00 . A A . 12 VAL CG1 1 1
2 2696 1 1 12 VAL CG2 C 14.748 1.134 -2.333 1.00 . A A . 12 VAL CG2 1 1
2 2697 1 1 12 VAL H H 15.062 3.297 -3.374 1.00 . A A . 12 VAL H 1 1
2 2698 1 1 12 VAL HA H 14.538 1.438 -5.585 1.00 . A A . 12 VAL HA 1 1
2 2699 1 1 12 VAL HB H 12.952 0.703 -3.389 1.00 . A A . 12 VAL HB 1 1
2 2700 1 1 12 VAL HG11 H 14.682 -1.154 -3.324 1.00 . A A . 12 VAL HG11 1 1
2 2701 1 1 12 VAL HG12 H 15.403 -0.362 -4.716 1.00 . A A . 12 VAL HG12 1 1
2 2702 1 1 12 VAL HG13 H 13.738 -0.951 -4.790 1.00 . A A . 12 VAL HG13 1 1
2 2703 1 1 12 VAL HG21 H 14.067 1.562 -1.620 1.00 . A A . 12 VAL HG21 1 1
2 2704 1 1 12 VAL HG22 H 15.538 1.839 -2.545 1.00 . A A . 12 VAL HG22 1 1
2 2705 1 1 12 VAL HG23 H 15.175 0.232 -1.924 1.00 . A A . 12 VAL HG23 1 1
2 2706 1 1 12 VAL N N 15.145 2.895 -4.267 1.00 . A A . 12 VAL N 1 1
2 2707 1 1 12 VAL O O 12.723 3.783 -4.839 1.00 . A A . 12 VAL O 1 1
2 2708 1 1 13 LYS C C 9.426 1.355 -5.380 1.00 . A A . 13 LYS C 1 1
2 2709 1 1 13 LYS CA C 10.534 2.364 -5.651 1.00 . A A . 13 LYS CA 1 1
2 2710 1 1 13 LYS CB C 10.496 2.825 -7.111 1.00 . A A . 13 LYS CB 1 1
2 2711 1 1 13 LYS CD C 9.363 4.212 -8.866 1.00 . A A . 13 LYS CD 1 1
2 2712 1 1 13 LYS CE C 9.097 3.090 -9.828 1.00 . A A . 13 LYS CE 1 1
2 2713 1 1 13 LYS CG C 9.299 3.696 -7.451 1.00 . A A . 13 LYS CG 1 1
2 2714 1 1 13 LYS H H 11.975 0.829 -5.436 1.00 . A A . 13 LYS H 1 1
2 2715 1 1 13 LYS HA H 10.388 3.220 -5.010 1.00 . A A . 13 LYS HA 1 1
2 2716 1 1 13 LYS HB2 H 11.393 3.386 -7.323 1.00 . A A . 13 LYS HB2 1 1
2 2717 1 1 13 LYS HB3 H 10.470 1.955 -7.748 1.00 . A A . 13 LYS HB3 1 1
2 2718 1 1 13 LYS HD2 H 8.611 4.972 -8.995 1.00 . A A . 13 LYS HD2 1 1
2 2719 1 1 13 LYS HD3 H 10.342 4.622 -9.056 1.00 . A A . 13 LYS HD3 1 1
2 2720 1 1 13 LYS HE2 H 9.959 2.440 -9.853 1.00 . A A . 13 LYS HE2 1 1
2 2721 1 1 13 LYS HE3 H 8.248 2.550 -9.453 1.00 . A A . 13 LYS HE3 1 1
2 2722 1 1 13 LYS HG2 H 8.400 3.115 -7.347 1.00 . A A . 13 LYS HG2 1 1
2 2723 1 1 13 LYS HG3 H 9.263 4.521 -6.783 1.00 . A A . 13 LYS HG3 1 1
2 2724 1 1 13 LYS HZ1 H 8.537 2.778 -11.814 1.00 . A A . 13 LYS HZ1 1 1
2 2725 1 1 13 LYS HZ2 H 9.657 4.024 -11.607 1.00 . A A . 13 LYS HZ2 1 1
2 2726 1 1 13 LYS HZ3 H 8.041 4.269 -11.190 1.00 . A A . 13 LYS HZ3 1 1
2 2727 1 1 13 LYS N N 11.837 1.796 -5.346 1.00 . A A . 13 LYS N 1 1
2 2728 1 1 13 LYS NZ N 8.813 3.575 -11.204 1.00 . A A . 13 LYS NZ 1 1
2 2729 1 1 13 LYS O O 9.436 0.248 -5.918 1.00 . A A . 13 LYS O 1 1
2 2730 1 1 14 LEU C C 6.092 1.413 -4.864 1.00 . A A . 14 LEU C 1 1
2 2731 1 1 14 LEU CA C 7.349 0.891 -4.203 1.00 . A A . 14 LEU CA 1 1
2 2732 1 1 14 LEU CB C 7.131 0.809 -2.693 1.00 . A A . 14 LEU CB 1 1
2 2733 1 1 14 LEU CD1 C 7.943 0.136 -0.424 1.00 . A A . 14 LEU CD1 1 1
2 2734 1 1 14 LEU CD2 C 8.604 -1.181 -2.430 1.00 . A A . 14 LEU CD2 1 1
2 2735 1 1 14 LEU CG C 8.284 0.200 -1.902 1.00 . A A . 14 LEU CG 1 1
2 2736 1 1 14 LEU H H 8.543 2.637 -4.127 1.00 . A A . 14 LEU H 1 1
2 2737 1 1 14 LEU HA H 7.556 -0.098 -4.583 1.00 . A A . 14 LEU HA 1 1
2 2738 1 1 14 LEU HB2 H 6.952 1.803 -2.323 1.00 . A A . 14 LEU HB2 1 1
2 2739 1 1 14 LEU HB3 H 6.248 0.214 -2.512 1.00 . A A . 14 LEU HB3 1 1
2 2740 1 1 14 LEU HD11 H 7.013 -0.396 -0.293 1.00 . A A . 14 LEU HD11 1 1
2 2741 1 1 14 LEU HD12 H 7.847 1.137 -0.031 1.00 . A A . 14 LEU HD12 1 1
2 2742 1 1 14 LEU HD13 H 8.730 -0.383 0.100 1.00 . A A . 14 LEU HD13 1 1
2 2743 1 1 14 LEU HD21 H 7.695 -1.754 -2.497 1.00 . A A . 14 LEU HD21 1 1
2 2744 1 1 14 LEU HD22 H 9.291 -1.674 -1.758 1.00 . A A . 14 LEU HD22 1 1
2 2745 1 1 14 LEU HD23 H 9.052 -1.100 -3.409 1.00 . A A . 14 LEU HD23 1 1
2 2746 1 1 14 LEU HG H 9.161 0.817 -2.019 1.00 . A A . 14 LEU HG 1 1
2 2747 1 1 14 LEU N N 8.483 1.742 -4.531 1.00 . A A . 14 LEU N 1 1
2 2748 1 1 14 LEU O O 5.908 2.621 -5.017 1.00 . A A . 14 LEU O 1 1
2 2749 1 1 15 GLU C C 2.804 0.714 -5.031 1.00 . A A . 15 GLU C 1 1
2 2750 1 1 15 GLU CA C 4.021 0.842 -5.952 1.00 . A A . 15 GLU CA 1 1
2 2751 1 1 15 GLU CB C 3.891 -0.091 -7.162 1.00 . A A . 15 GLU CB 1 1
2 2752 1 1 15 GLU CD C 2.073 -1.130 -8.550 1.00 . A A . 15 GLU CD 1 1
2 2753 1 1 15 GLU CG C 2.680 0.163 -8.046 1.00 . A A . 15 GLU CG 1 1
2 2754 1 1 15 GLU H H 5.444 -0.451 -5.096 1.00 . A A . 15 GLU H 1 1
2 2755 1 1 15 GLU HA H 4.107 1.866 -6.282 1.00 . A A . 15 GLU HA 1 1
2 2756 1 1 15 GLU HB2 H 4.779 0.006 -7.762 1.00 . A A . 15 GLU HB2 1 1
2 2757 1 1 15 GLU HB3 H 3.831 -1.108 -6.801 1.00 . A A . 15 GLU HB3 1 1
2 2758 1 1 15 GLU HG2 H 1.949 0.713 -7.479 1.00 . A A . 15 GLU HG2 1 1
2 2759 1 1 15 GLU HG3 H 2.976 0.744 -8.909 1.00 . A A . 15 GLU HG3 1 1
2 2760 1 1 15 GLU N N 5.238 0.499 -5.257 1.00 . A A . 15 GLU N 1 1
2 2761 1 1 15 GLU O O 2.605 -0.323 -4.405 1.00 . A A . 15 GLU O 1 1
2 2762 1 1 15 GLU OE1 O 1.570 -1.919 -7.733 1.00 . A A . 15 GLU OE1 1 1
2 2763 1 1 15 GLU OE2 O 2.135 -1.379 -9.773 1.00 . A A . 15 GLU OE2 1 1
2 2764 1 1 16 LEU C C -0.395 1.896 -5.207 1.00 . A A . 16 LEU C 1 1
2 2765 1 1 16 LEU CA C 0.744 1.747 -4.212 1.00 . A A . 16 LEU CA 1 1
2 2766 1 1 16 LEU CB C 0.600 2.878 -3.171 1.00 . A A . 16 LEU CB 1 1
2 2767 1 1 16 LEU CD1 C 1.845 1.581 -1.426 1.00 . A A . 16 LEU CD1 1 1
2 2768 1 1 16 LEU CD2 C 2.927 3.554 -2.510 1.00 . A A . 16 LEU CD2 1 1
2 2769 1 1 16 LEU CG C 1.626 2.946 -2.040 1.00 . A A . 16 LEU CG 1 1
2 2770 1 1 16 LEU H H 2.277 2.608 -5.399 1.00 . A A . 16 LEU H 1 1
2 2771 1 1 16 LEU HA H 0.664 0.787 -3.717 1.00 . A A . 16 LEU HA 1 1
2 2772 1 1 16 LEU HB2 H 0.625 3.819 -3.696 1.00 . A A . 16 LEU HB2 1 1
2 2773 1 1 16 LEU HB3 H -0.377 2.773 -2.715 1.00 . A A . 16 LEU HB3 1 1
2 2774 1 1 16 LEU HD11 H 0.897 1.186 -1.092 1.00 . A A . 16 LEU HD11 1 1
2 2775 1 1 16 LEU HD12 H 2.516 1.665 -0.586 1.00 . A A . 16 LEU HD12 1 1
2 2776 1 1 16 LEU HD13 H 2.271 0.917 -2.164 1.00 . A A . 16 LEU HD13 1 1
2 2777 1 1 16 LEU HD21 H 3.311 2.976 -3.317 1.00 . A A . 16 LEU HD21 1 1
2 2778 1 1 16 LEU HD22 H 3.640 3.557 -1.699 1.00 . A A . 16 LEU HD22 1 1
2 2779 1 1 16 LEU HD23 H 2.753 4.564 -2.840 1.00 . A A . 16 LEU HD23 1 1
2 2780 1 1 16 LEU HG H 1.235 3.585 -1.269 1.00 . A A . 16 LEU HG 1 1
2 2781 1 1 16 LEU N N 2.014 1.783 -4.940 1.00 . A A . 16 LEU N 1 1
2 2782 1 1 16 LEU O O -0.537 2.944 -5.838 1.00 . A A . 16 LEU O 1 1
2 2783 1 1 17 GLY C C -3.542 0.286 -5.714 1.00 . A A . 17 GLY C 1 1
2 2784 1 1 17 GLY CA C -2.314 0.959 -6.266 1.00 . A A . 17 GLY CA 1 1
2 2785 1 1 17 GLY H H -1.050 0.046 -4.837 1.00 . A A . 17 GLY H 1 1
2 2786 1 1 17 GLY HA2 H -2.535 1.999 -6.450 1.00 . A A . 17 GLY HA2 1 1
2 2787 1 1 17 GLY HA3 H -2.044 0.486 -7.198 1.00 . A A . 17 GLY HA3 1 1
2 2788 1 1 17 GLY N N -1.202 0.871 -5.354 1.00 . A A . 17 GLY N 1 1
2 2789 1 1 17 GLY O O -3.471 -0.389 -4.685 1.00 . A A . 17 GLY O 1 1
2 2790 1 1 18 HIS C C -6.915 -0.182 -7.061 1.00 . A A . 18 HIS C 1 1
2 2791 1 1 18 HIS CA C -5.890 -0.182 -5.949 1.00 . A A . 18 HIS CA 1 1
2 2792 1 1 18 HIS CB C -6.457 0.473 -4.667 1.00 . A A . 18 HIS CB 1 1
2 2793 1 1 18 HIS CD2 C -8.797 1.599 -4.743 1.00 . A A . 18 HIS CD2 1 1
2 2794 1 1 18 HIS CE1 C -8.191 3.609 -5.369 1.00 . A A . 18 HIS CE1 1 1
2 2795 1 1 18 HIS CG C -7.447 1.588 -4.883 1.00 . A A . 18 HIS CG 1 1
2 2796 1 1 18 HIS H H -4.675 1.015 -7.203 1.00 . A A . 18 HIS H 1 1
2 2797 1 1 18 HIS HA H -5.637 -1.209 -5.733 1.00 . A A . 18 HIS HA 1 1
2 2798 1 1 18 HIS HB2 H -6.954 -0.284 -4.080 1.00 . A A . 18 HIS HB2 1 1
2 2799 1 1 18 HIS HB3 H -5.634 0.870 -4.093 1.00 . A A . 18 HIS HB3 1 1
2 2800 1 1 18 HIS HD1 H -6.178 3.186 -5.458 1.00 . A A . 18 HIS HD1 1 1
2 2801 1 1 18 HIS HD2 H -9.417 0.765 -4.439 1.00 . A A . 18 HIS HD2 1 1
2 2802 1 1 18 HIS HE1 H -8.232 4.652 -5.660 1.00 . A A . 18 HIS HE1 1 1
2 2803 1 1 18 HIS HE2 H -10.158 3.192 -4.958 1.00 . A A . 18 HIS HE2 1 1
2 2804 1 1 18 HIS N N -4.670 0.463 -6.384 1.00 . A A . 18 HIS N 1 1
2 2805 1 1 18 HIS ND1 N -7.097 2.866 -5.276 1.00 . A A . 18 HIS ND1 1 1
2 2806 1 1 18 HIS NE2 N -9.230 2.863 -5.051 1.00 . A A . 18 HIS NE2 1 1
2 2807 1 1 18 HIS O O -6.984 0.752 -7.864 1.00 . A A . 18 HIS O 1 1
2 2808 1 1 19 ARG C C -10.067 -1.467 -7.383 1.00 . A A . 19 ARG C 1 1
2 2809 1 1 19 ARG CA C -8.738 -1.384 -8.087 1.00 . A A . 19 ARG CA 1 1
2 2810 1 1 19 ARG CB C -8.516 -2.639 -8.911 1.00 . A A . 19 ARG CB 1 1
2 2811 1 1 19 ARG CD C -6.895 -4.057 -10.167 1.00 . A A . 19 ARG CD 1 1
2 2812 1 1 19 ARG CG C -7.073 -2.821 -9.317 1.00 . A A . 19 ARG CG 1 1
2 2813 1 1 19 ARG CZ C -7.552 -4.800 -12.426 1.00 . A A . 19 ARG CZ 1 1
2 2814 1 1 19 ARG H H -7.579 -1.944 -6.421 1.00 . A A . 19 ARG H 1 1
2 2815 1 1 19 ARG HA H -8.721 -0.524 -8.735 1.00 . A A . 19 ARG HA 1 1
2 2816 1 1 19 ARG HB2 H -8.822 -3.499 -8.333 1.00 . A A . 19 ARG HB2 1 1
2 2817 1 1 19 ARG HB3 H -9.119 -2.577 -9.805 1.00 . A A . 19 ARG HB3 1 1
2 2818 1 1 19 ARG HD2 H -5.861 -4.364 -10.131 1.00 . A A . 19 ARG HD2 1 1
2 2819 1 1 19 ARG HD3 H -7.517 -4.829 -9.752 1.00 . A A . 19 ARG HD3 1 1
2 2820 1 1 19 ARG HE H -7.330 -2.890 -11.860 1.00 . A A . 19 ARG HE 1 1
2 2821 1 1 19 ARG HG2 H -6.766 -1.959 -9.880 1.00 . A A . 19 ARG HG2 1 1
2 2822 1 1 19 ARG HG3 H -6.465 -2.913 -8.430 1.00 . A A . 19 ARG HG3 1 1
2 2823 1 1 19 ARG HH11 H -7.271 -6.307 -11.101 1.00 . A A . 19 ARG HH11 1 1
2 2824 1 1 19 ARG HH12 H -7.704 -6.801 -12.705 1.00 . A A . 19 ARG HH12 1 1
2 2825 1 1 19 ARG HH21 H -7.910 -3.536 -13.966 1.00 . A A . 19 ARG HH21 1 1
2 2826 1 1 19 ARG HH22 H -8.080 -5.221 -14.334 1.00 . A A . 19 ARG HH22 1 1
2 2827 1 1 19 ARG N N -7.697 -1.237 -7.096 1.00 . A A . 19 ARG N 1 1
2 2828 1 1 19 ARG NE N -7.283 -3.829 -11.556 1.00 . A A . 19 ARG NE 1 1
2 2829 1 1 19 ARG NH1 N -7.506 -6.071 -12.047 1.00 . A A . 19 ARG NH1 1 1
2 2830 1 1 19 ARG NH2 N -7.872 -4.496 -13.675 1.00 . A A . 19 ARG NH2 1 1
2 2831 1 1 19 ARG O O -10.208 -2.211 -6.412 1.00 . A A . 19 ARG O 1 1
2 2832 1 1 20 ALA C C -13.439 -0.871 -8.221 1.00 . A A . 20 ALA C 1 1
2 2833 1 1 20 ALA CA C -12.321 -0.693 -7.207 1.00 . A A . 20 ALA CA 1 1
2 2834 1 1 20 ALA CB C -12.510 0.577 -6.379 1.00 . A A . 20 ALA CB 1 1
2 2835 1 1 20 ALA H H -10.869 -0.147 -8.645 1.00 . A A . 20 ALA H 1 1
2 2836 1 1 20 ALA HA H -12.337 -1.536 -6.531 1.00 . A A . 20 ALA HA 1 1
2 2837 1 1 20 ALA HB1 H -13.409 0.503 -5.791 1.00 . A A . 20 ALA HB1 1 1
2 2838 1 1 20 ALA HB2 H -12.590 1.427 -7.033 1.00 . A A . 20 ALA HB2 1 1
2 2839 1 1 20 ALA HB3 H -11.662 0.709 -5.724 1.00 . A A . 20 ALA HB3 1 1
2 2840 1 1 20 ALA N N -11.029 -0.703 -7.846 1.00 . A A . 20 ALA N 1 1
2 2841 1 1 20 ALA O O -13.472 -0.209 -9.275 1.00 . A A . 20 ALA O 1 1
2 2842 1 1 21 GLN C C -16.719 -2.104 -7.811 1.00 . A A . 21 GLN C 1 1
2 2843 1 1 21 GLN CA C -15.479 -2.141 -8.697 1.00 . A A . 21 GLN CA 1 1
2 2844 1 1 21 GLN CB C -15.293 -3.554 -9.263 1.00 . A A . 21 GLN CB 1 1
2 2845 1 1 21 GLN CD C -16.668 -5.485 -10.139 1.00 . A A . 21 GLN CD 1 1
2 2846 1 1 21 GLN CG C -16.389 -3.996 -10.218 1.00 . A A . 21 GLN CG 1 1
2 2847 1 1 21 GLN H H -14.208 -2.273 -7.029 1.00 . A A . 21 GLN H 1 1
2 2848 1 1 21 GLN HA H -15.574 -1.425 -9.500 1.00 . A A . 21 GLN HA 1 1
2 2849 1 1 21 GLN HB2 H -14.351 -3.596 -9.792 1.00 . A A . 21 GLN HB2 1 1
2 2850 1 1 21 GLN HB3 H -15.261 -4.255 -8.441 1.00 . A A . 21 GLN HB3 1 1
2 2851 1 1 21 GLN HE21 H -18.114 -5.159 -8.818 1.00 . A A . 21 GLN HE21 1 1
2 2852 1 1 21 GLN HE22 H -17.849 -6.814 -9.237 1.00 . A A . 21 GLN HE22 1 1
2 2853 1 1 21 GLN HG2 H -17.294 -3.464 -9.973 1.00 . A A . 21 GLN HG2 1 1
2 2854 1 1 21 GLN HG3 H -16.091 -3.753 -11.227 1.00 . A A . 21 GLN HG3 1 1
2 2855 1 1 21 GLN N N -14.329 -1.794 -7.883 1.00 . A A . 21 GLN N 1 1
2 2856 1 1 21 GLN NE2 N -17.638 -5.857 -9.316 1.00 . A A . 21 GLN NE2 1 1
2 2857 1 1 21 GLN O O -16.612 -2.255 -6.593 1.00 . A A . 21 GLN O 1 1
2 2858 1 1 21 GLN OE1 O -16.036 -6.289 -10.824 1.00 . A A . 21 GLN OE1 1 1
2 2859 1 1 22 VAL C C -19.785 -3.304 -7.909 1.00 . A A . 22 VAL C 1 1
2 2860 1 1 22 VAL CA C -19.113 -1.977 -7.622 1.00 . A A . 22 VAL CA 1 1
2 2861 1 1 22 VAL CB C -20.101 -0.826 -7.916 1.00 . A A . 22 VAL CB 1 1
2 2862 1 1 22 VAL CG1 C -20.892 -1.086 -9.186 1.00 . A A . 22 VAL CG1 1 1
2 2863 1 1 22 VAL CG2 C -21.041 -0.614 -6.745 1.00 . A A . 22 VAL CG2 1 1
2 2864 1 1 22 VAL H H -17.926 -1.691 -9.354 1.00 . A A . 22 VAL H 1 1
2 2865 1 1 22 VAL HA H -18.851 -1.935 -6.576 1.00 . A A . 22 VAL HA 1 1
2 2866 1 1 22 VAL HB H -19.531 0.077 -8.052 1.00 . A A . 22 VAL HB 1 1
2 2867 1 1 22 VAL HG11 H -21.894 -0.712 -9.058 1.00 . A A . 22 VAL HG11 1 1
2 2868 1 1 22 VAL HG12 H -20.925 -2.148 -9.381 1.00 . A A . 22 VAL HG12 1 1
2 2869 1 1 22 VAL HG13 H -20.422 -0.581 -10.016 1.00 . A A . 22 VAL HG13 1 1
2 2870 1 1 22 VAL HG21 H -21.991 -1.071 -6.962 1.00 . A A . 22 VAL HG21 1 1
2 2871 1 1 22 VAL HG22 H -21.177 0.443 -6.575 1.00 . A A . 22 VAL HG22 1 1
2 2872 1 1 22 VAL HG23 H -20.620 -1.066 -5.858 1.00 . A A . 22 VAL HG23 1 1
2 2873 1 1 22 VAL N N -17.886 -1.889 -8.392 1.00 . A A . 22 VAL N 1 1
2 2874 1 1 22 VAL O O -19.587 -3.890 -8.973 1.00 . A A . 22 VAL O 1 1
2 2875 1 1 23 ARG C C -22.759 -4.543 -7.397 1.00 . A A . 23 ARG C 1 1
2 2876 1 1 23 ARG CA C -21.332 -4.981 -7.142 1.00 . A A . 23 ARG CA 1 1
2 2877 1 1 23 ARG CB C -21.292 -5.853 -5.878 1.00 . A A . 23 ARG CB 1 1
2 2878 1 1 23 ARG CD C -20.278 -6.099 -3.580 1.00 . A A . 23 ARG CD 1 1
2 2879 1 1 23 ARG CG C -20.033 -5.694 -5.029 1.00 . A A . 23 ARG CG 1 1
2 2880 1 1 23 ARG CZ C -20.278 -8.390 -2.661 1.00 . A A . 23 ARG CZ 1 1
2 2881 1 1 23 ARG H H -20.633 -3.282 -6.113 1.00 . A A . 23 ARG H 1 1
2 2882 1 1 23 ARG HA H -20.951 -5.528 -8.002 1.00 . A A . 23 ARG HA 1 1
2 2883 1 1 23 ARG HB2 H -22.144 -5.612 -5.263 1.00 . A A . 23 ARG HB2 1 1
2 2884 1 1 23 ARG HB3 H -21.360 -6.888 -6.179 1.00 . A A . 23 ARG HB3 1 1
2 2885 1 1 23 ARG HD2 H -19.345 -6.037 -3.037 1.00 . A A . 23 ARG HD2 1 1
2 2886 1 1 23 ARG HD3 H -20.986 -5.406 -3.146 1.00 . A A . 23 ARG HD3 1 1
2 2887 1 1 23 ARG HE H -21.632 -7.668 -3.951 1.00 . A A . 23 ARG HE 1 1
2 2888 1 1 23 ARG HG2 H -19.254 -6.318 -5.438 1.00 . A A . 23 ARG HG2 1 1
2 2889 1 1 23 ARG HG3 H -19.717 -4.659 -5.049 1.00 . A A . 23 ARG HG3 1 1
2 2890 1 1 23 ARG HH11 H -18.629 -7.297 -2.178 1.00 . A A . 23 ARG HH11 1 1
2 2891 1 1 23 ARG HH12 H -18.723 -8.871 -1.447 1.00 . A A . 23 ARG HH12 1 1
2 2892 1 1 23 ARG HH21 H -21.749 -9.744 -2.996 1.00 . A A . 23 ARG HH21 1 1
2 2893 1 1 23 ARG HH22 H -20.486 -10.268 -1.931 1.00 . A A . 23 ARG HH22 1 1
2 2894 1 1 23 ARG N N -20.556 -3.777 -6.960 1.00 . A A . 23 ARG N 1 1
2 2895 1 1 23 ARG NE N -20.810 -7.455 -3.451 1.00 . A A . 23 ARG NE 1 1
2 2896 1 1 23 ARG NH1 N -19.119 -8.170 -2.046 1.00 . A A . 23 ARG NH1 1 1
2 2897 1 1 23 ARG NH2 N -20.887 -9.559 -2.515 1.00 . A A . 23 ARG NH2 1 1
2 2898 1 1 23 ARG O O -23.257 -3.647 -6.712 1.00 . A A . 23 ARG O 1 1
2 2899 1 1 24 LYS C C -25.725 -5.315 -7.622 1.00 . A A . 24 LYS C 1 1
2 2900 1 1 24 LYS CA C -24.785 -4.744 -8.674 1.00 . A A . 24 LYS CA 1 1
2 2901 1 1 24 LYS CB C -25.199 -5.171 -10.086 1.00 . A A . 24 LYS CB 1 1
2 2902 1 1 24 LYS CD C -25.839 -2.871 -10.875 1.00 . A A . 24 LYS CD 1 1
2 2903 1 1 24 LYS CE C -27.002 -1.896 -10.905 1.00 . A A . 24 LYS CE 1 1
2 2904 1 1 24 LYS CG C -26.308 -4.306 -10.662 1.00 . A A . 24 LYS CG 1 1
2 2905 1 1 24 LYS H H -22.990 -5.852 -8.895 1.00 . A A . 24 LYS H 1 1
2 2906 1 1 24 LYS HA H -24.824 -3.671 -8.606 1.00 . A A . 24 LYS HA 1 1
2 2907 1 1 24 LYS HB2 H -24.341 -5.106 -10.739 1.00 . A A . 24 LYS HB2 1 1
2 2908 1 1 24 LYS HB3 H -25.546 -6.192 -10.058 1.00 . A A . 24 LYS HB3 1 1
2 2909 1 1 24 LYS HD2 H -25.173 -2.588 -10.079 1.00 . A A . 24 LYS HD2 1 1
2 2910 1 1 24 LYS HD3 H -25.315 -2.813 -11.817 1.00 . A A . 24 LYS HD3 1 1
2 2911 1 1 24 LYS HE2 H -27.548 -2.033 -11.826 1.00 . A A . 24 LYS HE2 1 1
2 2912 1 1 24 LYS HE3 H -27.651 -2.103 -10.067 1.00 . A A . 24 LYS HE3 1 1
2 2913 1 1 24 LYS HG2 H -26.615 -4.720 -11.610 1.00 . A A . 24 LYS HG2 1 1
2 2914 1 1 24 LYS HG3 H -27.143 -4.306 -9.979 1.00 . A A . 24 LYS HG3 1 1
2 2915 1 1 24 LYS HZ1 H -27.351 0.158 -10.793 1.00 . A A . 24 LYS HZ1 1 1
2 2916 1 1 24 LYS HZ2 H -25.956 -0.251 -11.648 1.00 . A A . 24 LYS HZ2 1 1
2 2917 1 1 24 LYS HZ3 H -25.967 -0.345 -9.954 1.00 . A A . 24 LYS HZ3 1 1
2 2918 1 1 24 LYS N N -23.420 -5.139 -8.374 1.00 . A A . 24 LYS N 1 1
2 2919 1 1 24 LYS NZ N -26.537 -0.486 -10.820 1.00 . A A . 24 LYS NZ 1 1
2 2920 1 1 24 LYS O O -26.921 -5.025 -7.603 1.00 . A A . 24 LYS O 1 1
2 2921 1 1 25 LYS C C -24.889 -6.430 -4.362 1.00 . A A . 25 LYS C 1 1
2 2922 1 1 25 LYS CA C -25.833 -6.569 -5.549 1.00 . A A . 25 LYS CA 1 1
2 2923 1 1 25 LYS CB C -26.299 -8.016 -5.685 1.00 . A A . 25 LYS CB 1 1
2 2924 1 1 25 LYS CD C -27.581 -9.911 -4.662 1.00 . A A . 25 LYS CD 1 1
2 2925 1 1 25 LYS CE C -28.316 -10.406 -3.429 1.00 . A A . 25 LYS CE 1 1
2 2926 1 1 25 LYS CG C -27.017 -8.521 -4.451 1.00 . A A . 25 LYS CG 1 1
2 2927 1 1 25 LYS H H -24.243 -6.432 -6.907 1.00 . A A . 25 LYS H 1 1
2 2928 1 1 25 LYS HA H -26.694 -5.932 -5.393 1.00 . A A . 25 LYS HA 1 1
2 2929 1 1 25 LYS HB2 H -26.973 -8.089 -6.526 1.00 . A A . 25 LYS HB2 1 1
2 2930 1 1 25 LYS HB3 H -25.443 -8.649 -5.861 1.00 . A A . 25 LYS HB3 1 1
2 2931 1 1 25 LYS HD2 H -28.269 -9.884 -5.493 1.00 . A A . 25 LYS HD2 1 1
2 2932 1 1 25 LYS HD3 H -26.770 -10.588 -4.884 1.00 . A A . 25 LYS HD3 1 1
2 2933 1 1 25 LYS HE2 H -28.656 -11.416 -3.607 1.00 . A A . 25 LYS HE2 1 1
2 2934 1 1 25 LYS HE3 H -27.632 -10.399 -2.592 1.00 . A A . 25 LYS HE3 1 1
2 2935 1 1 25 LYS HG2 H -26.318 -8.549 -3.627 1.00 . A A . 25 LYS HG2 1 1
2 2936 1 1 25 LYS HG3 H -27.824 -7.841 -4.215 1.00 . A A . 25 LYS HG3 1 1
2 2937 1 1 25 LYS HZ1 H -30.052 -9.990 -2.347 1.00 . A A . 25 LYS HZ1 1 1
2 2938 1 1 25 LYS HZ2 H -30.089 -9.429 -3.940 1.00 . A A . 25 LYS HZ2 1 1
2 2939 1 1 25 LYS HZ3 H -29.171 -8.614 -2.778 1.00 . A A . 25 LYS HZ3 1 1
2 2940 1 1 25 LYS N N -25.157 -6.124 -6.744 1.00 . A A . 25 LYS N 1 1
2 2941 1 1 25 LYS NZ N -29.489 -9.551 -3.101 1.00 . A A . 25 LYS NZ 1 1
2 2942 1 1 25 LYS O O -23.990 -7.253 -4.175 1.00 . A A . 25 LYS O 1 1
2 2943 1 1 26 PRO C C -24.302 -6.358 -1.433 1.00 . A A . 26 PRO C 1 1
2 2944 1 1 26 PRO CA C -24.268 -5.138 -2.350 1.00 . A A . 26 PRO CA 1 1
2 2945 1 1 26 PRO CB C -24.969 -3.946 -1.702 1.00 . A A . 26 PRO CB 1 1
2 2946 1 1 26 PRO CD C -25.983 -4.246 -3.836 1.00 . A A . 26 PRO CD 1 1
2 2947 1 1 26 PRO CG C -25.527 -3.192 -2.864 1.00 . A A . 26 PRO CG 1 1
2 2948 1 1 26 PRO HA H -23.245 -4.877 -2.572 1.00 . A A . 26 PRO HA 1 1
2 2949 1 1 26 PRO HB2 H -25.747 -4.298 -1.037 1.00 . A A . 26 PRO HB2 1 1
2 2950 1 1 26 PRO HB3 H -24.249 -3.359 -1.148 1.00 . A A . 26 PRO HB3 1 1
2 2951 1 1 26 PRO HD2 H -27.004 -4.545 -3.634 1.00 . A A . 26 PRO HD2 1 1
2 2952 1 1 26 PRO HD3 H -25.885 -3.888 -4.849 1.00 . A A . 26 PRO HD3 1 1
2 2953 1 1 26 PRO HG2 H -26.360 -2.583 -2.546 1.00 . A A . 26 PRO HG2 1 1
2 2954 1 1 26 PRO HG3 H -24.754 -2.577 -3.321 1.00 . A A . 26 PRO HG3 1 1
2 2955 1 1 26 PRO N N -25.046 -5.354 -3.577 1.00 . A A . 26 PRO N 1 1
2 2956 1 1 26 PRO O O -25.225 -7.174 -1.502 1.00 . A A . 26 PRO O 1 1
2 2957 1 1 27 THR C C -24.119 -7.623 1.454 1.00 . A A . 27 THR C 1 1
2 2958 1 1 27 THR CA C -23.162 -7.671 0.258 1.00 . A A . 27 THR CA 1 1
2 2959 1 1 27 THR CB C -21.695 -7.869 0.726 1.00 . A A . 27 THR CB 1 1
2 2960 1 1 27 THR CG2 C -21.204 -6.677 1.524 1.00 . A A . 27 THR CG2 1 1
2 2961 1 1 27 THR H H -22.653 -5.750 -0.487 1.00 . A A . 27 THR H 1 1
2 2962 1 1 27 THR HA H -23.431 -8.521 -0.355 1.00 . A A . 27 THR HA 1 1
2 2963 1 1 27 THR HB H -21.073 -7.966 -0.149 1.00 . A A . 27 THR HB 1 1
2 2964 1 1 27 THR HG1 H -21.074 -8.850 2.326 1.00 . A A . 27 THR HG1 1 1
2 2965 1 1 27 THR HG21 H -21.096 -5.834 0.867 1.00 . A A . 27 THR HG21 1 1
2 2966 1 1 27 THR HG22 H -20.251 -6.910 1.972 1.00 . A A . 27 THR HG22 1 1
2 2967 1 1 27 THR HG23 H -21.920 -6.442 2.299 1.00 . A A . 27 THR HG23 1 1
2 2968 1 1 27 THR N N -23.302 -6.482 -0.574 1.00 . A A . 27 THR N 1 1
2 2969 1 1 27 THR O O -24.960 -6.729 1.539 1.00 . A A . 27 THR O 1 1
2 2970 1 1 27 THR OG1 O -21.556 -9.059 1.514 1.00 . A A . 27 THR OG1 1 1
2 2971 1 1 28 VAL C C -24.896 -7.443 4.368 1.00 . A A . 28 VAL C 1 1
2 2972 1 1 28 VAL CA C -24.901 -8.705 3.498 1.00 . A A . 28 VAL CA 1 1
2 2973 1 1 28 VAL CB C -24.550 -9.951 4.349 1.00 . A A . 28 VAL CB 1 1
2 2974 1 1 28 VAL CG1 C -24.212 -11.123 3.439 1.00 . A A . 28 VAL CG1 1 1
2 2975 1 1 28 VAL CG2 C -23.400 -9.685 5.310 1.00 . A A . 28 VAL CG2 1 1
2 2976 1 1 28 VAL H H -23.245 -9.209 2.279 1.00 . A A . 28 VAL H 1 1
2 2977 1 1 28 VAL HA H -25.895 -8.841 3.098 1.00 . A A . 28 VAL HA 1 1
2 2978 1 1 28 VAL HB H -25.422 -10.221 4.929 1.00 . A A . 28 VAL HB 1 1
2 2979 1 1 28 VAL HG11 H -23.426 -10.826 2.753 1.00 . A A . 28 VAL HG11 1 1
2 2980 1 1 28 VAL HG12 H -25.089 -11.410 2.879 1.00 . A A . 28 VAL HG12 1 1
2 2981 1 1 28 VAL HG13 H -23.874 -11.957 4.035 1.00 . A A . 28 VAL HG13 1 1
2 2982 1 1 28 VAL HG21 H -23.658 -8.862 5.960 1.00 . A A . 28 VAL HG21 1 1
2 2983 1 1 28 VAL HG22 H -22.514 -9.436 4.749 1.00 . A A . 28 VAL HG22 1 1
2 2984 1 1 28 VAL HG23 H -23.214 -10.568 5.903 1.00 . A A . 28 VAL HG23 1 1
2 2985 1 1 28 VAL N N -23.986 -8.572 2.368 1.00 . A A . 28 VAL N 1 1
2 2986 1 1 28 VAL O O -25.918 -7.067 4.944 1.00 . A A . 28 VAL O 1 1
2 2987 1 1 29 GLU C C -24.008 -4.333 4.359 1.00 . A A . 29 GLU C 1 1
2 2988 1 1 29 GLU CA C -23.606 -5.546 5.192 1.00 . A A . 29 GLU CA 1 1
2 2989 1 1 29 GLU CB C -22.165 -5.394 5.678 1.00 . A A . 29 GLU CB 1 1
2 2990 1 1 29 GLU CD C -22.518 -6.187 8.036 1.00 . A A . 29 GLU CD 1 1
2 2991 1 1 29 GLU CG C -21.773 -6.404 6.740 1.00 . A A . 29 GLU CG 1 1
2 2992 1 1 29 GLU H H -22.967 -7.137 3.956 1.00 . A A . 29 GLU H 1 1
2 2993 1 1 29 GLU HA H -24.259 -5.612 6.048 1.00 . A A . 29 GLU HA 1 1
2 2994 1 1 29 GLU HB2 H -21.498 -5.509 4.836 1.00 . A A . 29 GLU HB2 1 1
2 2995 1 1 29 GLU HB3 H -22.041 -4.403 6.092 1.00 . A A . 29 GLU HB3 1 1
2 2996 1 1 29 GLU HG2 H -21.992 -7.397 6.375 1.00 . A A . 29 GLU HG2 1 1
2 2997 1 1 29 GLU HG3 H -20.713 -6.316 6.930 1.00 . A A . 29 GLU HG3 1 1
2 2998 1 1 29 GLU N N -23.747 -6.778 4.427 1.00 . A A . 29 GLU N 1 1
2 2999 1 1 29 GLU O O -23.879 -3.193 4.802 1.00 . A A . 29 GLU O 1 1
2 3000 1 1 29 GLU OE1 O -23.662 -6.669 8.164 1.00 . A A . 29 GLU OE1 1 1
2 3001 1 1 29 GLU OE2 O -21.972 -5.514 8.930 1.00 . A A . 29 GLU OE2 1 1
2 3002 1 1 30 GLY C C -23.771 -2.701 1.758 1.00 . A A . 30 GLY C 1 1
2 3003 1 1 30 GLY CA C -24.925 -3.521 2.277 1.00 . A A . 30 GLY CA 1 1
2 3004 1 1 30 GLY H H -24.556 -5.523 2.851 1.00 . A A . 30 GLY H 1 1
2 3005 1 1 30 GLY HA2 H -25.441 -3.954 1.433 1.00 . A A . 30 GLY HA2 1 1
2 3006 1 1 30 GLY HA3 H -25.603 -2.876 2.816 1.00 . A A . 30 GLY HA3 1 1
2 3007 1 1 30 GLY N N -24.489 -4.589 3.152 1.00 . A A . 30 GLY N 1 1
2 3008 1 1 30 GLY O O -23.900 -1.499 1.528 1.00 . A A . 30 GLY O 1 1
2 3009 1 1 31 PHE C C -21.500 -2.861 -0.489 1.00 . A A . 31 PHE C 1 1
2 3010 1 1 31 PHE CA C -21.471 -2.704 1.020 1.00 . A A . 31 PHE CA 1 1
2 3011 1 1 31 PHE CB C -20.178 -3.286 1.601 1.00 . A A . 31 PHE CB 1 1
2 3012 1 1 31 PHE CD1 C -20.840 -2.272 3.822 1.00 . A A . 31 PHE CD1 1 1
2 3013 1 1 31 PHE CD2 C -19.091 -3.891 3.777 1.00 . A A . 31 PHE CD2 1 1
2 3014 1 1 31 PHE CE1 C -20.691 -2.143 5.189 1.00 . A A . 31 PHE CE1 1 1
2 3015 1 1 31 PHE CE2 C -18.939 -3.768 5.145 1.00 . A A . 31 PHE CE2 1 1
2 3016 1 1 31 PHE CG C -20.041 -3.148 3.097 1.00 . A A . 31 PHE CG 1 1
2 3017 1 1 31 PHE CZ C -19.739 -2.892 5.851 1.00 . A A . 31 PHE CZ 1 1
2 3018 1 1 31 PHE H H -22.601 -4.306 1.791 1.00 . A A . 31 PHE H 1 1
2 3019 1 1 31 PHE HA H -21.531 -1.654 1.263 1.00 . A A . 31 PHE HA 1 1
2 3020 1 1 31 PHE HB2 H -20.127 -4.338 1.364 1.00 . A A . 31 PHE HB2 1 1
2 3021 1 1 31 PHE HB3 H -19.335 -2.781 1.146 1.00 . A A . 31 PHE HB3 1 1
2 3022 1 1 31 PHE HD1 H -21.592 -1.694 3.310 1.00 . A A . 31 PHE HD1 1 1
2 3023 1 1 31 PHE HD2 H -18.467 -4.579 3.224 1.00 . A A . 31 PHE HD2 1 1
2 3024 1 1 31 PHE HE1 H -21.319 -1.458 5.739 1.00 . A A . 31 PHE HE1 1 1
2 3025 1 1 31 PHE HE2 H -18.194 -4.354 5.661 1.00 . A A . 31 PHE HE2 1 1
2 3026 1 1 31 PHE HZ H -19.621 -2.793 6.920 1.00 . A A . 31 PHE HZ 1 1
2 3027 1 1 31 PHE N N -22.641 -3.357 1.572 1.00 . A A . 31 PHE N 1 1
2 3028 1 1 31 PHE O O -21.653 -3.970 -1.005 1.00 . A A . 31 PHE O 1 1
2 3029 1 1 32 THR C C -20.344 -2.046 -3.413 1.00 . A A . 32 THR C 1 1
2 3030 1 1 32 THR CA C -21.604 -1.718 -2.617 1.00 . A A . 32 THR CA 1 1
2 3031 1 1 32 THR CB C -22.124 -0.330 -3.041 1.00 . A A . 32 THR CB 1 1
2 3032 1 1 32 THR CG2 C -23.527 -0.087 -2.508 1.00 . A A . 32 THR CG2 1 1
2 3033 1 1 32 THR H H -21.139 -0.922 -0.725 1.00 . A A . 32 THR H 1 1
2 3034 1 1 32 THR HA H -22.365 -2.445 -2.853 1.00 . A A . 32 THR HA 1 1
2 3035 1 1 32 THR HB H -22.149 -0.285 -4.120 1.00 . A A . 32 THR HB 1 1
2 3036 1 1 32 THR HG1 H -21.772 1.437 -2.220 1.00 . A A . 32 THR HG1 1 1
2 3037 1 1 32 THR HG21 H -23.525 -0.191 -1.433 1.00 . A A . 32 THR HG21 1 1
2 3038 1 1 32 THR HG22 H -24.206 -0.803 -2.940 1.00 . A A . 32 THR HG22 1 1
2 3039 1 1 32 THR HG23 H -23.843 0.912 -2.772 1.00 . A A . 32 THR HG23 1 1
2 3040 1 1 32 THR N N -21.382 -1.750 -1.186 1.00 . A A . 32 THR N 1 1
2 3041 1 1 32 THR O O -20.424 -2.595 -4.508 1.00 . A A . 32 THR O 1 1
2 3042 1 1 32 THR OG1 O -21.245 0.691 -2.543 1.00 . A A . 32 THR OG1 1 1
2 3043 1 1 33 HIS C C -16.978 -2.835 -3.104 1.00 . A A . 33 HIS C 1 1
2 3044 1 1 33 HIS CA C -17.949 -1.801 -3.639 1.00 . A A . 33 HIS CA 1 1
2 3045 1 1 33 HIS CB C -17.259 -0.443 -3.666 1.00 . A A . 33 HIS CB 1 1
2 3046 1 1 33 HIS CD2 C -17.637 1.020 -5.760 1.00 . A A . 33 HIS CD2 1 1
2 3047 1 1 33 HIS CE1 C -19.495 1.992 -5.143 1.00 . A A . 33 HIS CE1 1 1
2 3048 1 1 33 HIS CG C -17.950 0.556 -4.532 1.00 . A A . 33 HIS CG 1 1
2 3049 1 1 33 HIS H H -19.150 -1.434 -1.927 1.00 . A A . 33 HIS H 1 1
2 3050 1 1 33 HIS HA H -18.213 -2.068 -4.649 1.00 . A A . 33 HIS HA 1 1
2 3051 1 1 33 HIS HB2 H -17.219 -0.045 -2.663 1.00 . A A . 33 HIS HB2 1 1
2 3052 1 1 33 HIS HB3 H -16.253 -0.571 -4.039 1.00 . A A . 33 HIS HB3 1 1
2 3053 1 1 33 HIS HD1 H -19.616 1.054 -3.329 1.00 . A A . 33 HIS HD1 1 1
2 3054 1 1 33 HIS HD2 H -16.775 0.742 -6.351 1.00 . A A . 33 HIS HD2 1 1
2 3055 1 1 33 HIS HE1 H -20.377 2.613 -5.142 1.00 . A A . 33 HIS HE1 1 1
2 3056 1 1 33 HIS HE2 H -18.510 2.606 -6.812 1.00 . A A . 33 HIS HE2 1 1
2 3057 1 1 33 HIS N N -19.183 -1.723 -2.869 1.00 . A A . 33 HIS N 1 1
2 3058 1 1 33 HIS ND1 N -19.119 1.187 -4.173 1.00 . A A . 33 HIS ND1 1 1
2 3059 1 1 33 HIS NE2 N -18.615 1.913 -6.119 1.00 . A A . 33 HIS NE2 1 1
2 3060 1 1 33 HIS O O -16.823 -2.991 -1.899 1.00 . A A . 33 HIS O 1 1
2 3061 1 1 34 ASP C C -13.945 -3.809 -4.230 1.00 . A A . 34 ASP C 1 1
2 3062 1 1 34 ASP CA C -15.230 -4.417 -3.708 1.00 . A A . 34 ASP CA 1 1
2 3063 1 1 34 ASP CB C -15.433 -5.790 -4.363 1.00 . A A . 34 ASP CB 1 1
2 3064 1 1 34 ASP CG C -16.668 -6.528 -3.882 1.00 . A A . 34 ASP CG 1 1
2 3065 1 1 34 ASP H H -16.521 -3.355 -4.968 1.00 . A A . 34 ASP H 1 1
2 3066 1 1 34 ASP HA H -15.172 -4.525 -2.635 1.00 . A A . 34 ASP HA 1 1
2 3067 1 1 34 ASP HB2 H -15.517 -5.659 -5.431 1.00 . A A . 34 ASP HB2 1 1
2 3068 1 1 34 ASP HB3 H -14.568 -6.405 -4.155 1.00 . A A . 34 ASP HB3 1 1
2 3069 1 1 34 ASP N N -16.307 -3.505 -4.028 1.00 . A A . 34 ASP N 1 1
2 3070 1 1 34 ASP O O -13.850 -3.473 -5.415 1.00 . A A . 34 ASP O 1 1
2 3071 1 1 34 ASP OD1 O -17.041 -6.379 -2.695 1.00 . A A . 34 ASP OD1 1 1
2 3072 1 1 34 ASP OD2 O -17.264 -7.276 -4.691 1.00 . A A . 34 ASP OD2 1 1
2 3073 1 1 35 TRP C C -10.548 -3.909 -3.359 1.00 . A A . 35 TRP C 1 1
2 3074 1 1 35 TRP CA C -11.716 -3.038 -3.774 1.00 . A A . 35 TRP CA 1 1
2 3075 1 1 35 TRP CB C -11.560 -1.614 -3.212 1.00 . A A . 35 TRP CB 1 1
2 3076 1 1 35 TRP CD1 C -12.970 -1.108 -1.137 1.00 . A A . 35 TRP CD1 1 1
2 3077 1 1 35 TRP CD2 C -10.881 -1.784 -0.675 1.00 . A A . 35 TRP CD2 1 1
2 3078 1 1 35 TRP CE2 C -11.551 -1.546 0.536 1.00 . A A . 35 TRP CE2 1 1
2 3079 1 1 35 TRP CE3 C -9.550 -2.219 -0.632 1.00 . A A . 35 TRP CE3 1 1
2 3080 1 1 35 TRP CG C -11.809 -1.503 -1.737 1.00 . A A . 35 TRP CG 1 1
2 3081 1 1 35 TRP CH2 C -9.639 -2.157 1.785 1.00 . A A . 35 TRP CH2 1 1
2 3082 1 1 35 TRP CZ2 C -10.937 -1.728 1.776 1.00 . A A . 35 TRP CZ2 1 1
2 3083 1 1 35 TRP CZ3 C -8.946 -2.400 0.598 1.00 . A A . 35 TRP CZ3 1 1
2 3084 1 1 35 TRP H H -13.095 -3.914 -2.428 1.00 . A A . 35 TRP H 1 1
2 3085 1 1 35 TRP HA H -11.727 -2.980 -4.853 1.00 . A A . 35 TRP HA 1 1
2 3086 1 1 35 TRP HB2 H -10.556 -1.271 -3.404 1.00 . A A . 35 TRP HB2 1 1
2 3087 1 1 35 TRP HB3 H -12.258 -0.960 -3.716 1.00 . A A . 35 TRP HB3 1 1
2 3088 1 1 35 TRP HD1 H -13.869 -0.818 -1.679 1.00 . A A . 35 TRP HD1 1 1
2 3089 1 1 35 TRP HE1 H -13.507 -0.893 0.886 1.00 . A A . 35 TRP HE1 1 1
2 3090 1 1 35 TRP HE3 H -8.995 -2.402 -1.535 1.00 . A A . 35 TRP HE3 1 1
2 3091 1 1 35 TRP HH2 H -9.124 -2.308 2.724 1.00 . A A . 35 TRP HH2 1 1
2 3092 1 1 35 TRP HZ2 H -11.458 -1.551 2.703 1.00 . A A . 35 TRP HZ2 1 1
2 3093 1 1 35 TRP HZ3 H -7.920 -2.744 0.648 1.00 . A A . 35 TRP HZ3 1 1
2 3094 1 1 35 TRP N N -12.974 -3.630 -3.363 1.00 . A A . 35 TRP N 1 1
2 3095 1 1 35 TRP NE1 N -12.821 -1.131 0.232 1.00 . A A . 35 TRP NE1 1 1
2 3096 1 1 35 TRP O O -10.598 -4.599 -2.337 1.00 . A A . 35 TRP O 1 1
2 3097 1 1 36 MET C C -7.129 -3.588 -3.875 1.00 . A A . 36 MET C 1 1
2 3098 1 1 36 MET CA C -8.280 -4.576 -3.841 1.00 . A A . 36 MET CA 1 1
2 3099 1 1 36 MET CB C -8.009 -5.739 -4.802 1.00 . A A . 36 MET CB 1 1
2 3100 1 1 36 MET CE C -5.758 -7.260 -6.923 1.00 . A A . 36 MET CE 1 1
2 3101 1 1 36 MET CG C -6.735 -6.509 -4.487 1.00 . A A . 36 MET CG 1 1
2 3102 1 1 36 MET H H -9.576 -3.403 -5.021 1.00 . A A . 36 MET H 1 1
2 3103 1 1 36 MET HA H -8.379 -4.963 -2.834 1.00 . A A . 36 MET HA 1 1
2 3104 1 1 36 MET HB2 H -8.835 -6.427 -4.756 1.00 . A A . 36 MET HB2 1 1
2 3105 1 1 36 MET HB3 H -7.932 -5.350 -5.806 1.00 . A A . 36 MET HB3 1 1
2 3106 1 1 36 MET HE1 H -4.895 -6.702 -6.593 1.00 . A A . 36 MET HE1 1 1
2 3107 1 1 36 MET HE2 H -6.449 -6.596 -7.422 1.00 . A A . 36 MET HE2 1 1
2 3108 1 1 36 MET HE3 H -5.447 -8.039 -7.602 1.00 . A A . 36 MET HE3 1 1
2 3109 1 1 36 MET HG2 H -5.897 -5.866 -4.686 1.00 . A A . 36 MET HG2 1 1
2 3110 1 1 36 MET HG3 H -6.730 -6.792 -3.447 1.00 . A A . 36 MET HG3 1 1
2 3111 1 1 36 MET N N -9.511 -3.893 -4.171 1.00 . A A . 36 MET N 1 1
2 3112 1 1 36 MET O O -6.896 -2.923 -4.887 1.00 . A A . 36 MET O 1 1
2 3113 1 1 36 MET SD S -6.546 -7.985 -5.497 1.00 . A A . 36 MET SD 1 1
2 3114 1 1 37 VAL C C -4.030 -3.424 -2.725 1.00 . A A . 37 VAL C 1 1
2 3115 1 1 37 VAL CA C -5.291 -2.600 -2.638 1.00 . A A . 37 VAL CA 1 1
2 3116 1 1 37 VAL CB C -5.310 -1.838 -1.301 1.00 . A A . 37 VAL CB 1 1
2 3117 1 1 37 VAL CG1 C -6.376 -0.781 -1.314 1.00 . A A . 37 VAL CG1 1 1
2 3118 1 1 37 VAL CG2 C -5.521 -2.795 -0.147 1.00 . A A . 37 VAL CG2 1 1
2 3119 1 1 37 VAL H H -6.689 -4.042 -1.994 1.00 . A A . 37 VAL H 1 1
2 3120 1 1 37 VAL HA H -5.317 -1.886 -3.446 1.00 . A A . 37 VAL HA 1 1
2 3121 1 1 37 VAL HB H -4.364 -1.345 -1.164 1.00 . A A . 37 VAL HB 1 1
2 3122 1 1 37 VAL HG11 H -6.029 0.062 -1.889 1.00 . A A . 37 VAL HG11 1 1
2 3123 1 1 37 VAL HG12 H -6.581 -0.470 -0.302 1.00 . A A . 37 VAL HG12 1 1
2 3124 1 1 37 VAL HG13 H -7.276 -1.175 -1.761 1.00 . A A . 37 VAL HG13 1 1
2 3125 1 1 37 VAL HG21 H -4.642 -3.414 -0.031 1.00 . A A . 37 VAL HG21 1 1
2 3126 1 1 37 VAL HG22 H -6.376 -3.419 -0.352 1.00 . A A . 37 VAL HG22 1 1
2 3127 1 1 37 VAL HG23 H -5.691 -2.236 0.762 1.00 . A A . 37 VAL HG23 1 1
2 3128 1 1 37 VAL N N -6.438 -3.482 -2.761 1.00 . A A . 37 VAL N 1 1
2 3129 1 1 37 VAL O O -4.055 -4.602 -2.381 1.00 . A A . 37 VAL O 1 1
2 3130 1 1 38 PHE C C -0.476 -2.699 -3.195 1.00 . A A . 38 PHE C 1 1
2 3131 1 1 38 PHE CA C -1.705 -3.585 -3.282 1.00 . A A . 38 PHE CA 1 1
2 3132 1 1 38 PHE CB C -1.667 -4.445 -4.560 1.00 . A A . 38 PHE CB 1 1
2 3133 1 1 38 PHE CD1 C -1.248 -2.595 -6.225 1.00 . A A . 38 PHE CD1 1 1
2 3134 1 1 38 PHE CD2 C -2.938 -4.200 -6.712 1.00 . A A . 38 PHE CD2 1 1
2 3135 1 1 38 PHE CE1 C -1.500 -1.962 -7.425 1.00 . A A . 38 PHE CE1 1 1
2 3136 1 1 38 PHE CE2 C -3.197 -3.566 -7.912 1.00 . A A . 38 PHE CE2 1 1
2 3137 1 1 38 PHE CG C -1.963 -3.720 -5.852 1.00 . A A . 38 PHE CG 1 1
2 3138 1 1 38 PHE CZ C -2.476 -2.445 -8.268 1.00 . A A . 38 PHE CZ 1 1
2 3139 1 1 38 PHE H H -2.970 -1.898 -3.465 1.00 . A A . 38 PHE H 1 1
2 3140 1 1 38 PHE HA H -1.683 -4.252 -2.435 1.00 . A A . 38 PHE HA 1 1
2 3141 1 1 38 PHE HB2 H -0.684 -4.879 -4.654 1.00 . A A . 38 PHE HB2 1 1
2 3142 1 1 38 PHE HB3 H -2.390 -5.243 -4.459 1.00 . A A . 38 PHE HB3 1 1
2 3143 1 1 38 PHE HD1 H -0.492 -2.204 -5.560 1.00 . A A . 38 PHE HD1 1 1
2 3144 1 1 38 PHE HD2 H -3.504 -5.077 -6.436 1.00 . A A . 38 PHE HD2 1 1
2 3145 1 1 38 PHE HE1 H -0.933 -1.087 -7.701 1.00 . A A . 38 PHE HE1 1 1
2 3146 1 1 38 PHE HE2 H -3.961 -3.948 -8.573 1.00 . A A . 38 PHE HE2 1 1
2 3147 1 1 38 PHE HZ H -2.674 -1.946 -9.206 1.00 . A A . 38 PHE HZ 1 1
2 3148 1 1 38 PHE N N -2.943 -2.839 -3.187 1.00 . A A . 38 PHE N 1 1
2 3149 1 1 38 PHE O O -0.518 -1.511 -3.526 1.00 . A A . 38 PHE O 1 1
2 3150 1 1 39 VAL C C 2.867 -3.611 -3.494 1.00 . A A . 39 VAL C 1 1
2 3151 1 1 39 VAL CA C 1.915 -2.673 -2.760 1.00 . A A . 39 VAL CA 1 1
2 3152 1 1 39 VAL CB C 2.480 -2.299 -1.362 1.00 . A A . 39 VAL CB 1 1
2 3153 1 1 39 VAL CG1 C 1.460 -1.544 -0.547 1.00 . A A . 39 VAL CG1 1 1
2 3154 1 1 39 VAL CG2 C 2.965 -3.493 -0.587 1.00 . A A . 39 VAL CG2 1 1
2 3155 1 1 39 VAL H H 0.515 -4.182 -2.297 1.00 . A A . 39 VAL H 1 1
2 3156 1 1 39 VAL HA H 1.817 -1.764 -3.339 1.00 . A A . 39 VAL HA 1 1
2 3157 1 1 39 VAL HB H 3.322 -1.656 -1.511 1.00 . A A . 39 VAL HB 1 1
2 3158 1 1 39 VAL HG11 H 0.885 -0.911 -1.200 1.00 . A A . 39 VAL HG11 1 1
2 3159 1 1 39 VAL HG12 H 1.967 -0.938 0.188 1.00 . A A . 39 VAL HG12 1 1
2 3160 1 1 39 VAL HG13 H 0.807 -2.241 -0.050 1.00 . A A . 39 VAL HG13 1 1
2 3161 1 1 39 VAL HG21 H 3.751 -3.977 -1.138 1.00 . A A . 39 VAL HG21 1 1
2 3162 1 1 39 VAL HG22 H 2.149 -4.180 -0.433 1.00 . A A . 39 VAL HG22 1 1
2 3163 1 1 39 VAL HG23 H 3.346 -3.164 0.364 1.00 . A A . 39 VAL HG23 1 1
2 3164 1 1 39 VAL N N 0.606 -3.291 -2.703 1.00 . A A . 39 VAL N 1 1
2 3165 1 1 39 VAL O O 2.970 -4.799 -3.171 1.00 . A A . 39 VAL O 1 1
2 3166 1 1 40 ARG C C 5.684 -3.235 -5.641 1.00 . A A . 40 ARG C 1 1
2 3167 1 1 40 ARG CA C 4.359 -3.918 -5.363 1.00 . A A . 40 ARG CA 1 1
2 3168 1 1 40 ARG CB C 3.640 -4.208 -6.676 1.00 . A A . 40 ARG CB 1 1
2 3169 1 1 40 ARG CD C 1.819 -5.546 -7.821 1.00 . A A . 40 ARG CD 1 1
2 3170 1 1 40 ARG CG C 2.377 -5.044 -6.496 1.00 . A A . 40 ARG CG 1 1
2 3171 1 1 40 ARG CZ C 1.219 -4.625 -10.028 1.00 . A A . 40 ARG CZ 1 1
2 3172 1 1 40 ARG H H 3.411 -2.144 -4.723 1.00 . A A . 40 ARG H 1 1
2 3173 1 1 40 ARG HA H 4.544 -4.849 -4.850 1.00 . A A . 40 ARG HA 1 1
2 3174 1 1 40 ARG HB2 H 3.369 -3.255 -7.125 1.00 . A A . 40 ARG HB2 1 1
2 3175 1 1 40 ARG HB3 H 4.311 -4.734 -7.338 1.00 . A A . 40 ARG HB3 1 1
2 3176 1 1 40 ARG HD2 H 2.516 -6.257 -8.252 1.00 . A A . 40 ARG HD2 1 1
2 3177 1 1 40 ARG HD3 H 0.880 -6.043 -7.630 1.00 . A A . 40 ARG HD3 1 1
2 3178 1 1 40 ARG HE H 1.731 -3.526 -8.426 1.00 . A A . 40 ARG HE 1 1
2 3179 1 1 40 ARG HG2 H 2.605 -5.892 -5.873 1.00 . A A . 40 ARG HG2 1 1
2 3180 1 1 40 ARG HG3 H 1.630 -4.441 -6.011 1.00 . A A . 40 ARG HG3 1 1
2 3181 1 1 40 ARG HH11 H 1.102 -6.646 -9.908 1.00 . A A . 40 ARG HH11 1 1
2 3182 1 1 40 ARG HH12 H 0.701 -5.972 -11.452 1.00 . A A . 40 ARG HH12 1 1
2 3183 1 1 40 ARG HH21 H 1.247 -2.638 -10.456 1.00 . A A . 40 ARG HH21 1 1
2 3184 1 1 40 ARG HH22 H 0.795 -3.686 -11.775 1.00 . A A . 40 ARG HH22 1 1
2 3185 1 1 40 ARG N N 3.513 -3.098 -4.518 1.00 . A A . 40 ARG N 1 1
2 3186 1 1 40 ARG NE N 1.591 -4.454 -8.764 1.00 . A A . 40 ARG NE 1 1
2 3187 1 1 40 ARG NH1 N 0.990 -5.846 -10.501 1.00 . A A . 40 ARG NH1 1 1
2 3188 1 1 40 ARG NH2 N 1.072 -3.570 -10.819 1.00 . A A . 40 ARG NH2 1 1
2 3189 1 1 40 ARG O O 5.948 -2.139 -5.146 1.00 . A A . 40 ARG O 1 1
2 3190 1 1 41 GLY C C 7.636 -2.634 -8.178 1.00 . A A . 41 GLY C 1 1
2 3191 1 1 41 GLY CA C 7.766 -3.320 -6.838 1.00 . A A . 41 GLY CA 1 1
2 3192 1 1 41 GLY H H 6.270 -4.796 -6.733 1.00 . A A . 41 GLY H 1 1
2 3193 1 1 41 GLY HA2 H 8.088 -2.603 -6.092 1.00 . A A . 41 GLY HA2 1 1
2 3194 1 1 41 GLY HA3 H 8.506 -4.103 -6.916 1.00 . A A . 41 GLY HA3 1 1
2 3195 1 1 41 GLY N N 6.516 -3.899 -6.424 1.00 . A A . 41 GLY N 1 1
2 3196 1 1 41 GLY O O 6.532 -2.536 -8.717 1.00 . A A . 41 GLY O 1 1
2 3197 1 1 42 PRO C C 8.706 -2.484 -11.214 1.00 . A A . 42 PRO C 1 1
2 3198 1 1 42 PRO CA C 8.718 -1.496 -10.047 1.00 . A A . 42 PRO CA 1 1
2 3199 1 1 42 PRO CB C 10.016 -0.675 -10.066 1.00 . A A . 42 PRO CB 1 1
2 3200 1 1 42 PRO CD C 10.089 -2.205 -8.187 1.00 . A A . 42 PRO CD 1 1
2 3201 1 1 42 PRO CG C 10.762 -1.013 -8.808 1.00 . A A . 42 PRO CG 1 1
2 3202 1 1 42 PRO HA H 7.870 -0.833 -10.133 1.00 . A A . 42 PRO HA 1 1
2 3203 1 1 42 PRO HB2 H 10.590 -0.939 -10.943 1.00 . A A . 42 PRO HB2 1 1
2 3204 1 1 42 PRO HB3 H 9.771 0.376 -10.103 1.00 . A A . 42 PRO HB3 1 1
2 3205 1 1 42 PRO HD2 H 10.597 -3.114 -8.469 1.00 . A A . 42 PRO HD2 1 1
2 3206 1 1 42 PRO HD3 H 10.060 -2.105 -7.113 1.00 . A A . 42 PRO HD3 1 1
2 3207 1 1 42 PRO HG2 H 11.788 -1.256 -9.047 1.00 . A A . 42 PRO HG2 1 1
2 3208 1 1 42 PRO HG3 H 10.730 -0.174 -8.129 1.00 . A A . 42 PRO HG3 1 1
2 3209 1 1 42 PRO N N 8.741 -2.157 -8.753 1.00 . A A . 42 PRO N 1 1
2 3210 1 1 42 PRO O O 9.695 -3.177 -11.457 1.00 . A A . 42 PRO O 1 1
2 3211 1 1 43 GLU C C 7.763 -4.806 -12.965 1.00 . A A . 43 GLU C 1 1
2 3212 1 1 43 GLU CA C 7.466 -3.310 -13.168 1.00 . A A . 43 GLU CA 1 1
2 3213 1 1 43 GLU CB C 8.407 -2.736 -14.231 1.00 . A A . 43 GLU CB 1 1
2 3214 1 1 43 GLU CD C 6.729 -1.078 -15.124 1.00 . A A . 43 GLU CD 1 1
2 3215 1 1 43 GLU CG C 8.124 -1.283 -14.576 1.00 . A A . 43 GLU CG 1 1
2 3216 1 1 43 GLU H H 6.799 -2.042 -11.606 1.00 . A A . 43 GLU H 1 1
2 3217 1 1 43 GLU HA H 6.451 -3.202 -13.525 1.00 . A A . 43 GLU HA 1 1
2 3218 1 1 43 GLU HB2 H 9.421 -2.806 -13.868 1.00 . A A . 43 GLU HB2 1 1
2 3219 1 1 43 GLU HB3 H 8.315 -3.323 -15.132 1.00 . A A . 43 GLU HB3 1 1
2 3220 1 1 43 GLU HG2 H 8.235 -0.686 -13.685 1.00 . A A . 43 GLU HG2 1 1
2 3221 1 1 43 GLU HG3 H 8.839 -0.957 -15.317 1.00 . A A . 43 GLU HG3 1 1
2 3222 1 1 43 GLU N N 7.582 -2.537 -11.927 1.00 . A A . 43 GLU N 1 1
2 3223 1 1 43 GLU O O 8.806 -5.297 -13.404 1.00 . A A . 43 GLU O 1 1
2 3224 1 1 43 GLU OE1 O 6.540 -1.240 -16.347 1.00 . A A . 43 GLU OE1 1 1
2 3225 1 1 43 GLU OE2 O 5.815 -0.756 -14.336 1.00 . A A . 43 GLU OE2 1 1
2 3226 1 1 44 HIS C C 8.060 -7.411 -11.174 1.00 . A A . 44 HIS C 1 1
2 3227 1 1 44 HIS CA C 6.928 -6.981 -12.112 1.00 . A A . 44 HIS CA 1 1
2 3228 1 1 44 HIS CB C 7.073 -7.676 -13.476 1.00 . A A . 44 HIS CB 1 1
2 3229 1 1 44 HIS CD2 C 5.871 -9.966 -13.246 1.00 . A A . 44 HIS CD2 1 1
2 3230 1 1 44 HIS CE1 C 7.615 -11.272 -13.475 1.00 . A A . 44 HIS CE1 1 1
2 3231 1 1 44 HIS CG C 6.954 -9.171 -13.419 1.00 . A A . 44 HIS CG 1 1
2 3232 1 1 44 HIS H H 6.110 -5.039 -11.847 1.00 . A A . 44 HIS H 1 1
2 3233 1 1 44 HIS HA H 5.994 -7.296 -11.671 1.00 . A A . 44 HIS HA 1 1
2 3234 1 1 44 HIS HB2 H 6.304 -7.312 -14.139 1.00 . A A . 44 HIS HB2 1 1
2 3235 1 1 44 HIS HB3 H 8.041 -7.435 -13.892 1.00 . A A . 44 HIS HB3 1 1
2 3236 1 1 44 HIS HD1 H 8.967 -9.748 -13.688 1.00 . A A . 44 HIS HD1 1 1
2 3237 1 1 44 HIS HD2 H 4.853 -9.637 -13.101 1.00 . A A . 44 HIS HD2 1 1
2 3238 1 1 44 HIS HE1 H 8.237 -12.152 -13.549 1.00 . A A . 44 HIS HE1 1 1
2 3239 1 1 44 HIS HE2 H 5.730 -12.063 -13.295 1.00 . A A . 44 HIS HE2 1 1
2 3240 1 1 44 HIS N N 6.858 -5.515 -12.272 1.00 . A A . 44 HIS N 1 1
2 3241 1 1 44 HIS ND1 N 8.031 -10.021 -13.559 1.00 . A A . 44 HIS ND1 1 1
2 3242 1 1 44 HIS NE2 N 6.310 -11.265 -13.286 1.00 . A A . 44 HIS NE2 1 1
2 3243 1 1 44 HIS O O 8.128 -8.570 -10.763 1.00 . A A . 44 HIS O 1 1
2 3244 1 1 45 SER C C 9.538 -7.085 -8.541 1.00 . A A . 45 SER C 1 1
2 3245 1 1 45 SER CA C 10.048 -6.766 -9.944 1.00 . A A . 45 SER CA 1 1
2 3246 1 1 45 SER CB C 10.987 -5.561 -9.913 1.00 . A A . 45 SER CB 1 1
2 3247 1 1 45 SER H H 8.826 -5.573 -11.188 1.00 . A A . 45 SER H 1 1
2 3248 1 1 45 SER HA H 10.581 -7.624 -10.329 1.00 . A A . 45 SER HA 1 1
2 3249 1 1 45 SER HB2 H 10.480 -4.720 -9.462 1.00 . A A . 45 SER HB2 1 1
2 3250 1 1 45 SER HB3 H 11.868 -5.804 -9.336 1.00 . A A . 45 SER HB3 1 1
2 3251 1 1 45 SER HG H 10.810 -4.484 -11.549 1.00 . A A . 45 SER HG 1 1
2 3252 1 1 45 SER N N 8.933 -6.481 -10.832 1.00 . A A . 45 SER N 1 1
2 3253 1 1 45 SER O O 8.845 -6.269 -7.928 1.00 . A A . 45 SER O 1 1
2 3254 1 1 45 SER OG O 11.385 -5.197 -11.227 1.00 . A A . 45 SER OG 1 1
2 3255 1 1 46 ASN C C 10.158 -7.883 -5.661 1.00 . A A . 46 ASN C 1 1
2 3256 1 1 46 ASN CA C 9.416 -8.679 -6.717 1.00 . A A . 46 ASN CA 1 1
2 3257 1 1 46 ASN CB C 9.656 -10.173 -6.484 1.00 . A A . 46 ASN CB 1 1
2 3258 1 1 46 ASN CG C 8.886 -11.052 -7.447 1.00 . A A . 46 ASN CG 1 1
2 3259 1 1 46 ASN H H 10.382 -8.907 -8.586 1.00 . A A . 46 ASN H 1 1
2 3260 1 1 46 ASN HA H 8.360 -8.474 -6.634 1.00 . A A . 46 ASN HA 1 1
2 3261 1 1 46 ASN HB2 H 10.709 -10.382 -6.598 1.00 . A A . 46 ASN HB2 1 1
2 3262 1 1 46 ASN HB3 H 9.353 -10.424 -5.477 1.00 . A A . 46 ASN HB3 1 1
2 3263 1 1 46 ASN HD21 H 7.359 -11.157 -6.186 1.00 . A A . 46 ASN HD21 1 1
2 3264 1 1 46 ASN HD22 H 7.169 -12.022 -7.668 1.00 . A A . 46 ASN HD22 1 1
2 3265 1 1 46 ASN N N 9.850 -8.280 -8.046 1.00 . A A . 46 ASN N 1 1
2 3266 1 1 46 ASN ND2 N 7.684 -11.447 -7.060 1.00 . A A . 46 ASN ND2 1 1
2 3267 1 1 46 ASN O O 11.387 -7.853 -5.641 1.00 . A A . 46 ASN O 1 1
2 3268 1 1 46 ASN OD1 O 9.375 -11.388 -8.525 1.00 . A A . 46 ASN OD1 1 1
2 3269 1 1 47 ILE C C 10.297 -7.287 -2.482 1.00 . A A . 47 ILE C 1 1
2 3270 1 1 47 ILE CA C 10.017 -6.465 -3.716 1.00 . A A . 47 ILE CA 1 1
2 3271 1 1 47 ILE CB C 9.159 -5.252 -3.316 1.00 . A A . 47 ILE CB 1 1
2 3272 1 1 47 ILE CD1 C 6.856 -4.810 -2.320 1.00 . A A . 47 ILE CD1 1 1
2 3273 1 1 47 ILE CG1 C 7.663 -5.583 -3.337 1.00 . A A . 47 ILE CG1 1 1
2 3274 1 1 47 ILE CG2 C 9.477 -4.083 -4.221 1.00 . A A . 47 ILE CG2 1 1
2 3275 1 1 47 ILE H H 8.439 -7.345 -4.814 1.00 . A A . 47 ILE H 1 1
2 3276 1 1 47 ILE HA H 10.957 -6.095 -4.097 1.00 . A A . 47 ILE HA 1 1
2 3277 1 1 47 ILE HB H 9.438 -4.972 -2.314 1.00 . A A . 47 ILE HB 1 1
2 3278 1 1 47 ILE HD11 H 7.160 -3.779 -2.324 1.00 . A A . 47 ILE HD11 1 1
2 3279 1 1 47 ILE HD12 H 7.022 -5.224 -1.340 1.00 . A A . 47 ILE HD12 1 1
2 3280 1 1 47 ILE HD13 H 5.806 -4.875 -2.566 1.00 . A A . 47 ILE HD13 1 1
2 3281 1 1 47 ILE HG12 H 7.264 -5.342 -4.306 1.00 . A A . 47 ILE HG12 1 1
2 3282 1 1 47 ILE HG13 H 7.526 -6.637 -3.143 1.00 . A A . 47 ILE HG13 1 1
2 3283 1 1 47 ILE HG21 H 9.575 -4.438 -5.233 1.00 . A A . 47 ILE HG21 1 1
2 3284 1 1 47 ILE HG22 H 10.403 -3.625 -3.908 1.00 . A A . 47 ILE HG22 1 1
2 3285 1 1 47 ILE HG23 H 8.678 -3.359 -4.169 1.00 . A A . 47 ILE HG23 1 1
2 3286 1 1 47 ILE N N 9.413 -7.266 -4.765 1.00 . A A . 47 ILE N 1 1
2 3287 1 1 47 ILE O O 10.906 -6.800 -1.538 1.00 . A A . 47 ILE O 1 1
2 3288 1 1 48 GLN C C 11.531 -9.689 -1.039 1.00 . A A . 48 GLN C 1 1
2 3289 1 1 48 GLN CA C 10.053 -9.429 -1.355 1.00 . A A . 48 GLN CA 1 1
2 3290 1 1 48 GLN CB C 9.300 -10.747 -1.570 1.00 . A A . 48 GLN CB 1 1
2 3291 1 1 48 GLN CD C 7.063 -11.923 -1.633 1.00 . A A . 48 GLN CD 1 1
2 3292 1 1 48 GLN CG C 7.784 -10.601 -1.534 1.00 . A A . 48 GLN CG 1 1
2 3293 1 1 48 GLN H H 9.499 -8.902 -3.333 1.00 . A A . 48 GLN H 1 1
2 3294 1 1 48 GLN HA H 9.618 -8.918 -0.508 1.00 . A A . 48 GLN HA 1 1
2 3295 1 1 48 GLN HB2 H 9.572 -11.154 -2.534 1.00 . A A . 48 GLN HB2 1 1
2 3296 1 1 48 GLN HB3 H 9.591 -11.445 -0.800 1.00 . A A . 48 GLN HB3 1 1
2 3297 1 1 48 GLN HE21 H 5.599 -11.220 -0.492 1.00 . A A . 48 GLN HE21 1 1
2 3298 1 1 48 GLN HE22 H 5.432 -12.849 -1.017 1.00 . A A . 48 GLN HE22 1 1
2 3299 1 1 48 GLN HG2 H 7.496 -10.139 -0.603 1.00 . A A . 48 GLN HG2 1 1
2 3300 1 1 48 GLN HG3 H 7.475 -9.975 -2.358 1.00 . A A . 48 GLN HG3 1 1
2 3301 1 1 48 GLN N N 9.898 -8.550 -2.512 1.00 . A A . 48 GLN N 1 1
2 3302 1 1 48 GLN NE2 N 5.915 -12.006 -0.988 1.00 . A A . 48 GLN NE2 1 1
2 3303 1 1 48 GLN O O 11.859 -10.384 -0.077 1.00 . A A . 48 GLN O 1 1
2 3304 1 1 48 GLN OE1 O 7.540 -12.861 -2.269 1.00 . A A . 48 GLN OE1 1 1
2 3305 1 1 49 HIS C C 14.200 -8.232 -0.421 1.00 . A A . 49 HIS C 1 1
2 3306 1 1 49 HIS CA C 13.844 -9.171 -1.572 1.00 . A A . 49 HIS CA 1 1
2 3307 1 1 49 HIS CB C 14.662 -8.841 -2.829 1.00 . A A . 49 HIS CB 1 1
2 3308 1 1 49 HIS CD2 C 13.904 -9.884 -5.087 1.00 . A A . 49 HIS CD2 1 1
2 3309 1 1 49 HIS CE1 C 14.855 -11.843 -4.862 1.00 . A A . 49 HIS CE1 1 1
2 3310 1 1 49 HIS CG C 14.553 -9.888 -3.896 1.00 . A A . 49 HIS CG 1 1
2 3311 1 1 49 HIS H H 12.099 -8.636 -2.637 1.00 . A A . 49 HIS H 1 1
2 3312 1 1 49 HIS HA H 14.077 -10.179 -1.263 1.00 . A A . 49 HIS HA 1 1
2 3313 1 1 49 HIS HB2 H 14.319 -7.906 -3.245 1.00 . A A . 49 HIS HB2 1 1
2 3314 1 1 49 HIS HB3 H 15.703 -8.747 -2.559 1.00 . A A . 49 HIS HB3 1 1
2 3315 1 1 49 HIS HD1 H 15.675 -11.451 -3.025 1.00 . A A . 49 HIS HD1 1 1
2 3316 1 1 49 HIS HD2 H 13.329 -9.070 -5.502 1.00 . A A . 49 HIS HD2 1 1
2 3317 1 1 49 HIS HE1 H 15.171 -12.858 -5.047 1.00 . A A . 49 HIS HE1 1 1
2 3318 1 1 49 HIS HE2 H 13.855 -11.357 -6.582 1.00 . A A . 49 HIS HE2 1 1
2 3319 1 1 49 HIS N N 12.417 -9.114 -1.844 1.00 . A A . 49 HIS N 1 1
2 3320 1 1 49 HIS ND1 N 15.138 -11.131 -3.789 1.00 . A A . 49 HIS ND1 1 1
2 3321 1 1 49 HIS NE2 N 14.109 -11.109 -5.665 1.00 . A A . 49 HIS NE2 1 1
2 3322 1 1 49 HIS O O 14.988 -8.587 0.452 1.00 . A A . 49 HIS O 1 1
2 3323 1 1 50 PHE C C 12.587 -5.932 1.569 1.00 . A A . 50 PHE C 1 1
2 3324 1 1 50 PHE CA C 13.841 -6.123 0.714 1.00 . A A . 50 PHE CA 1 1
2 3325 1 1 50 PHE CB C 14.402 -4.779 0.201 1.00 . A A . 50 PHE CB 1 1
2 3326 1 1 50 PHE CD1 C 12.614 -3.037 -0.124 1.00 . A A . 50 PHE CD1 1 1
2 3327 1 1 50 PHE CD2 C 13.491 -4.123 -2.058 1.00 . A A . 50 PHE CD2 1 1
2 3328 1 1 50 PHE CE1 C 11.776 -2.284 -0.928 1.00 . A A . 50 PHE CE1 1 1
2 3329 1 1 50 PHE CE2 C 12.653 -3.369 -2.861 1.00 . A A . 50 PHE CE2 1 1
2 3330 1 1 50 PHE CG C 13.480 -3.968 -0.677 1.00 . A A . 50 PHE CG 1 1
2 3331 1 1 50 PHE CZ C 11.797 -2.452 -2.292 1.00 . A A . 50 PHE CZ 1 1
2 3332 1 1 50 PHE H H 12.953 -6.804 -1.094 1.00 . A A . 50 PHE H 1 1
2 3333 1 1 50 PHE HA H 14.590 -6.584 1.339 1.00 . A A . 50 PHE HA 1 1
2 3334 1 1 50 PHE HB2 H 14.659 -4.166 1.051 1.00 . A A . 50 PHE HB2 1 1
2 3335 1 1 50 PHE HB3 H 15.299 -4.980 -0.369 1.00 . A A . 50 PHE HB3 1 1
2 3336 1 1 50 PHE HD1 H 12.594 -2.900 0.947 1.00 . A A . 50 PHE HD1 1 1
2 3337 1 1 50 PHE HD2 H 14.165 -4.837 -2.508 1.00 . A A . 50 PHE HD2 1 1
2 3338 1 1 50 PHE HE1 H 11.102 -1.564 -0.485 1.00 . A A . 50 PHE HE1 1 1
2 3339 1 1 50 PHE HE2 H 12.669 -3.496 -3.932 1.00 . A A . 50 PHE HE2 1 1
2 3340 1 1 50 PHE HZ H 11.136 -1.867 -2.917 1.00 . A A . 50 PHE HZ 1 1
2 3341 1 1 50 PHE N N 13.587 -7.050 -0.385 1.00 . A A . 50 PHE N 1 1
2 3342 1 1 50 PHE O O 12.674 -5.554 2.738 1.00 . A A . 50 PHE O 1 1
2 3343 1 1 51 VAL C C 9.800 -7.491 2.303 1.00 . A A . 51 VAL C 1 1
2 3344 1 1 51 VAL CA C 10.151 -6.153 1.672 1.00 . A A . 51 VAL CA 1 1
2 3345 1 1 51 VAL CB C 9.050 -5.751 0.676 1.00 . A A . 51 VAL CB 1 1
2 3346 1 1 51 VAL CG1 C 7.705 -5.584 1.353 1.00 . A A . 51 VAL CG1 1 1
2 3347 1 1 51 VAL CG2 C 9.439 -4.475 -0.031 1.00 . A A . 51 VAL CG2 1 1
2 3348 1 1 51 VAL H H 11.444 -6.572 0.061 1.00 . A A . 51 VAL H 1 1
2 3349 1 1 51 VAL HA H 10.213 -5.395 2.438 1.00 . A A . 51 VAL HA 1 1
2 3350 1 1 51 VAL HB H 8.966 -6.532 -0.066 1.00 . A A . 51 VAL HB 1 1
2 3351 1 1 51 VAL HG11 H 6.954 -5.383 0.597 1.00 . A A . 51 VAL HG11 1 1
2 3352 1 1 51 VAL HG12 H 7.752 -4.756 2.046 1.00 . A A . 51 VAL HG12 1 1
2 3353 1 1 51 VAL HG13 H 7.451 -6.487 1.886 1.00 . A A . 51 VAL HG13 1 1
2 3354 1 1 51 VAL HG21 H 10.267 -4.672 -0.693 1.00 . A A . 51 VAL HG21 1 1
2 3355 1 1 51 VAL HG22 H 9.737 -3.746 0.700 1.00 . A A . 51 VAL HG22 1 1
2 3356 1 1 51 VAL HG23 H 8.601 -4.100 -0.598 1.00 . A A . 51 VAL HG23 1 1
2 3357 1 1 51 VAL N N 11.436 -6.251 0.990 1.00 . A A . 51 VAL N 1 1
2 3358 1 1 51 VAL O O 9.969 -8.538 1.681 1.00 . A A . 51 VAL O 1 1
2 3359 1 1 52 GLU C C 7.517 -8.811 4.475 1.00 . A A . 52 GLU C 1 1
2 3360 1 1 52 GLU CA C 9.013 -8.681 4.263 1.00 . A A . 52 GLU CA 1 1
2 3361 1 1 52 GLU CB C 9.734 -8.689 5.613 1.00 . A A . 52 GLU CB 1 1
2 3362 1 1 52 GLU CD C 10.106 -11.186 5.837 1.00 . A A . 52 GLU CD 1 1
2 3363 1 1 52 GLU CG C 9.490 -9.941 6.445 1.00 . A A . 52 GLU CG 1 1
2 3364 1 1 52 GLU H H 9.174 -6.584 3.968 1.00 . A A . 52 GLU H 1 1
2 3365 1 1 52 GLU HA H 9.351 -9.515 3.673 1.00 . A A . 52 GLU HA 1 1
2 3366 1 1 52 GLU HB2 H 10.794 -8.602 5.437 1.00 . A A . 52 GLU HB2 1 1
2 3367 1 1 52 GLU HB3 H 9.404 -7.833 6.186 1.00 . A A . 52 GLU HB3 1 1
2 3368 1 1 52 GLU HG2 H 9.916 -9.792 7.425 1.00 . A A . 52 GLU HG2 1 1
2 3369 1 1 52 GLU HG3 H 8.424 -10.093 6.538 1.00 . A A . 52 GLU HG3 1 1
2 3370 1 1 52 GLU N N 9.326 -7.458 3.535 1.00 . A A . 52 GLU N 1 1
2 3371 1 1 52 GLU O O 6.889 -9.767 4.018 1.00 . A A . 52 GLU O 1 1
2 3372 1 1 52 GLU OE1 O 9.492 -11.777 4.923 1.00 . A A . 52 GLU OE1 1 1
2 3373 1 1 52 GLU OE2 O 11.204 -11.585 6.281 1.00 . A A . 52 GLU OE2 1 1
2 3374 1 1 53 LYS C C 4.994 -6.463 5.305 1.00 . A A . 53 LYS C 1 1
2 3375 1 1 53 LYS CA C 5.547 -7.857 5.476 1.00 . A A . 53 LYS CA 1 1
2 3376 1 1 53 LYS CB C 5.341 -8.390 6.902 1.00 . A A . 53 LYS CB 1 1
2 3377 1 1 53 LYS CD C 4.212 -8.265 9.120 1.00 . A A . 53 LYS CD 1 1
2 3378 1 1 53 LYS CE C 3.415 -7.394 10.070 1.00 . A A . 53 LYS CE 1 1
2 3379 1 1 53 LYS CG C 4.266 -7.688 7.716 1.00 . A A . 53 LYS CG 1 1
2 3380 1 1 53 LYS H H 7.507 -7.101 5.492 1.00 . A A . 53 LYS H 1 1
2 3381 1 1 53 LYS HA H 5.057 -8.515 4.772 1.00 . A A . 53 LYS HA 1 1
2 3382 1 1 53 LYS HB2 H 5.074 -9.434 6.844 1.00 . A A . 53 LYS HB2 1 1
2 3383 1 1 53 LYS HB3 H 6.273 -8.303 7.434 1.00 . A A . 53 LYS HB3 1 1
2 3384 1 1 53 LYS HD2 H 3.756 -9.241 9.079 1.00 . A A . 53 LYS HD2 1 1
2 3385 1 1 53 LYS HD3 H 5.219 -8.354 9.495 1.00 . A A . 53 LYS HD3 1 1
2 3386 1 1 53 LYS HE2 H 2.448 -7.207 9.643 1.00 . A A . 53 LYS HE2 1 1
2 3387 1 1 53 LYS HE3 H 3.300 -7.920 10.997 1.00 . A A . 53 LYS HE3 1 1
2 3388 1 1 53 LYS HG2 H 4.492 -6.632 7.771 1.00 . A A . 53 LYS HG2 1 1
2 3389 1 1 53 LYS HG3 H 3.310 -7.833 7.234 1.00 . A A . 53 LYS HG3 1 1
2 3390 1 1 53 LYS HZ1 H 5.026 -6.263 10.754 1.00 . A A . 53 LYS HZ1 1 1
2 3391 1 1 53 LYS HZ2 H 3.520 -5.538 11.011 1.00 . A A . 53 LYS HZ2 1 1
2 3392 1 1 53 LYS HZ3 H 4.193 -5.561 9.460 1.00 . A A . 53 LYS HZ3 1 1
2 3393 1 1 53 LYS N N 6.956 -7.850 5.172 1.00 . A A . 53 LYS N 1 1
2 3394 1 1 53 LYS NZ N 4.085 -6.100 10.339 1.00 . A A . 53 LYS NZ 1 1
2 3395 1 1 53 LYS O O 5.690 -5.481 5.512 1.00 . A A . 53 LYS O 1 1
2 3396 1 1 54 VAL C C 1.826 -5.016 5.418 1.00 . A A . 54 VAL C 1 1
2 3397 1 1 54 VAL CA C 3.138 -5.090 4.662 1.00 . A A . 54 VAL CA 1 1
2 3398 1 1 54 VAL CB C 2.930 -4.830 3.164 1.00 . A A . 54 VAL CB 1 1
2 3399 1 1 54 VAL CG1 C 2.241 -3.502 2.944 1.00 . A A . 54 VAL CG1 1 1
2 3400 1 1 54 VAL CG2 C 4.264 -4.855 2.434 1.00 . A A . 54 VAL CG2 1 1
2 3401 1 1 54 VAL H H 3.252 -7.202 4.729 1.00 . A A . 54 VAL H 1 1
2 3402 1 1 54 VAL HA H 3.799 -4.325 5.039 1.00 . A A . 54 VAL HA 1 1
2 3403 1 1 54 VAL HB H 2.309 -5.615 2.765 1.00 . A A . 54 VAL HB 1 1
2 3404 1 1 54 VAL HG11 H 2.354 -3.219 1.928 1.00 . A A . 54 VAL HG11 1 1
2 3405 1 1 54 VAL HG12 H 2.691 -2.751 3.578 1.00 . A A . 54 VAL HG12 1 1
2 3406 1 1 54 VAL HG13 H 1.192 -3.593 3.181 1.00 . A A . 54 VAL HG13 1 1
2 3407 1 1 54 VAL HG21 H 4.129 -4.502 1.422 1.00 . A A . 54 VAL HG21 1 1
2 3408 1 1 54 VAL HG22 H 4.645 -5.865 2.414 1.00 . A A . 54 VAL HG22 1 1
2 3409 1 1 54 VAL HG23 H 4.967 -4.215 2.947 1.00 . A A . 54 VAL HG23 1 1
2 3410 1 1 54 VAL N N 3.763 -6.376 4.886 1.00 . A A . 54 VAL N 1 1
2 3411 1 1 54 VAL O O 1.266 -6.044 5.787 1.00 . A A . 54 VAL O 1 1
2 3412 1 1 55 VAL C C -0.709 -2.486 5.939 1.00 . A A . 55 VAL C 1 1
2 3413 1 1 55 VAL CA C 0.167 -3.619 6.479 1.00 . A A . 55 VAL CA 1 1
2 3414 1 1 55 VAL CB C 0.549 -3.347 7.949 1.00 . A A . 55 VAL CB 1 1
2 3415 1 1 55 VAL CG1 C 1.362 -2.079 8.067 1.00 . A A . 55 VAL CG1 1 1
2 3416 1 1 55 VAL CG2 C -0.679 -3.284 8.836 1.00 . A A . 55 VAL CG2 1 1
2 3417 1 1 55 VAL H H 1.804 -3.024 5.271 1.00 . A A . 55 VAL H 1 1
2 3418 1 1 55 VAL HA H -0.401 -4.535 6.448 1.00 . A A . 55 VAL HA 1 1
2 3419 1 1 55 VAL HB H 1.165 -4.168 8.289 1.00 . A A . 55 VAL HB 1 1
2 3420 1 1 55 VAL HG11 H 2.193 -2.126 7.379 1.00 . A A . 55 VAL HG11 1 1
2 3421 1 1 55 VAL HG12 H 1.734 -1.980 9.074 1.00 . A A . 55 VAL HG12 1 1
2 3422 1 1 55 VAL HG13 H 0.742 -1.230 7.824 1.00 . A A . 55 VAL HG13 1 1
2 3423 1 1 55 VAL HG21 H -1.062 -4.281 8.991 1.00 . A A . 55 VAL HG21 1 1
2 3424 1 1 55 VAL HG22 H -1.434 -2.676 8.361 1.00 . A A . 55 VAL HG22 1 1
2 3425 1 1 55 VAL HG23 H -0.413 -2.849 9.788 1.00 . A A . 55 VAL HG23 1 1
2 3426 1 1 55 VAL N N 1.351 -3.810 5.667 1.00 . A A . 55 VAL N 1 1
2 3427 1 1 55 VAL O O -0.216 -1.423 5.553 1.00 . A A . 55 VAL O 1 1
2 3428 1 1 56 PHE C C -3.931 -1.459 6.581 1.00 . A A . 56 PHE C 1 1
2 3429 1 1 56 PHE CA C -2.982 -1.768 5.445 1.00 . A A . 56 PHE CA 1 1
2 3430 1 1 56 PHE CB C -3.775 -2.311 4.248 1.00 . A A . 56 PHE CB 1 1
2 3431 1 1 56 PHE CD1 C -2.007 -3.520 2.939 1.00 . A A . 56 PHE CD1 1 1
2 3432 1 1 56 PHE CD2 C -3.152 -1.710 1.903 1.00 . A A . 56 PHE CD2 1 1
2 3433 1 1 56 PHE CE1 C -1.261 -3.711 1.792 1.00 . A A . 56 PHE CE1 1 1
2 3434 1 1 56 PHE CE2 C -2.415 -1.895 0.752 1.00 . A A . 56 PHE CE2 1 1
2 3435 1 1 56 PHE CG C -2.959 -2.517 3.006 1.00 . A A . 56 PHE CG 1 1
2 3436 1 1 56 PHE CZ C -1.465 -2.897 0.695 1.00 . A A . 56 PHE CZ 1 1
2 3437 1 1 56 PHE H H -2.332 -3.605 6.225 1.00 . A A . 56 PHE H 1 1
2 3438 1 1 56 PHE HA H -2.460 -0.868 5.157 1.00 . A A . 56 PHE HA 1 1
2 3439 1 1 56 PHE HB2 H -4.208 -3.260 4.517 1.00 . A A . 56 PHE HB2 1 1
2 3440 1 1 56 PHE HB3 H -4.572 -1.616 4.009 1.00 . A A . 56 PHE HB3 1 1
2 3441 1 1 56 PHE HD1 H -1.854 -4.157 3.797 1.00 . A A . 56 PHE HD1 1 1
2 3442 1 1 56 PHE HD2 H -3.891 -0.926 1.944 1.00 . A A . 56 PHE HD2 1 1
2 3443 1 1 56 PHE HE1 H -0.520 -4.496 1.753 1.00 . A A . 56 PHE HE1 1 1
2 3444 1 1 56 PHE HE2 H -2.592 -1.261 -0.105 1.00 . A A . 56 PHE HE2 1 1
2 3445 1 1 56 PHE HZ H -0.877 -3.039 -0.201 1.00 . A A . 56 PHE HZ 1 1
2 3446 1 1 56 PHE N N -2.010 -2.736 5.907 1.00 . A A . 56 PHE N 1 1
2 3447 1 1 56 PHE O O -4.762 -2.288 6.946 1.00 . A A . 56 PHE O 1 1
2 3448 1 1 57 HIS C C -5.985 0.608 7.679 1.00 . A A . 57 HIS C 1 1
2 3449 1 1 57 HIS CA C -4.654 0.134 8.249 1.00 . A A . 57 HIS CA 1 1
2 3450 1 1 57 HIS CB C -4.014 1.245 9.085 1.00 . A A . 57 HIS CB 1 1
2 3451 1 1 57 HIS CD2 C -1.456 0.902 9.357 1.00 . A A . 57 HIS CD2 1 1
2 3452 1 1 57 HIS CE1 C -1.462 0.037 11.366 1.00 . A A . 57 HIS CE1 1 1
2 3453 1 1 57 HIS CG C -2.746 0.838 9.769 1.00 . A A . 57 HIS CG 1 1
2 3454 1 1 57 HIS H H -3.047 0.294 6.872 1.00 . A A . 57 HIS H 1 1
2 3455 1 1 57 HIS HA H -4.836 -0.723 8.881 1.00 . A A . 57 HIS HA 1 1
2 3456 1 1 57 HIS HB2 H -3.786 2.075 8.443 1.00 . A A . 57 HIS HB2 1 1
2 3457 1 1 57 HIS HB3 H -4.718 1.564 9.845 1.00 . A A . 57 HIS HB3 1 1
2 3458 1 1 57 HIS HD1 H -3.492 0.116 11.604 1.00 . A A . 57 HIS HD1 1 1
2 3459 1 1 57 HIS HD2 H -1.101 1.277 8.405 1.00 . A A . 57 HIS HD2 1 1
2 3460 1 1 57 HIS HE1 H -1.135 -0.403 12.296 1.00 . A A . 57 HIS HE1 1 1
2 3461 1 1 57 HIS HE2 H 0.306 0.487 10.423 1.00 . A A . 57 HIS HE2 1 1
2 3462 1 1 57 HIS N N -3.772 -0.292 7.169 1.00 . A A . 57 HIS N 1 1
2 3463 1 1 57 HIS ND1 N -2.712 0.291 11.031 1.00 . A A . 57 HIS ND1 1 1
2 3464 1 1 57 HIS NE2 N -0.681 0.399 10.367 1.00 . A A . 57 HIS NE2 1 1
2 3465 1 1 57 HIS O O -6.163 1.793 7.386 1.00 . A A . 57 HIS O 1 1
2 3466 1 1 58 LEU C C -9.061 0.752 7.954 1.00 . A A . 58 LEU C 1 1
2 3467 1 1 58 LEU CA C -8.220 -0.031 6.956 1.00 . A A . 58 LEU CA 1 1
2 3468 1 1 58 LEU CB C -8.951 -1.316 6.557 1.00 . A A . 58 LEU CB 1 1
2 3469 1 1 58 LEU CD1 C -9.081 -3.352 5.105 1.00 . A A . 58 LEU CD1 1 1
2 3470 1 1 58 LEU CD2 C -7.553 -1.474 4.478 1.00 . A A . 58 LEU CD2 1 1
2 3471 1 1 58 LEU CG C -8.176 -2.249 5.625 1.00 . A A . 58 LEU CG 1 1
2 3472 1 1 58 LEU H H -6.696 -1.260 7.759 1.00 . A A . 58 LEU H 1 1
2 3473 1 1 58 LEU HA H -8.075 0.576 6.075 1.00 . A A . 58 LEU HA 1 1
2 3474 1 1 58 LEU HB2 H -9.191 -1.861 7.458 1.00 . A A . 58 LEU HB2 1 1
2 3475 1 1 58 LEU HB3 H -9.874 -1.042 6.067 1.00 . A A . 58 LEU HB3 1 1
2 3476 1 1 58 LEU HD11 H -9.383 -3.985 5.923 1.00 . A A . 58 LEU HD11 1 1
2 3477 1 1 58 LEU HD12 H -8.548 -3.941 4.375 1.00 . A A . 58 LEU HD12 1 1
2 3478 1 1 58 LEU HD13 H -9.955 -2.915 4.647 1.00 . A A . 58 LEU HD13 1 1
2 3479 1 1 58 LEU HD21 H -6.774 -0.833 4.864 1.00 . A A . 58 LEU HD21 1 1
2 3480 1 1 58 LEU HD22 H -8.309 -0.872 3.996 1.00 . A A . 58 LEU HD22 1 1
2 3481 1 1 58 LEU HD23 H -7.129 -2.164 3.764 1.00 . A A . 58 LEU HD23 1 1
2 3482 1 1 58 LEU HG H -7.377 -2.715 6.184 1.00 . A A . 58 LEU HG 1 1
2 3483 1 1 58 LEU N N -6.907 -0.330 7.508 1.00 . A A . 58 LEU N 1 1
2 3484 1 1 58 LEU O O -8.593 1.102 9.039 1.00 . A A . 58 LEU O 1 1
2 3485 1 1 59 HIS C C -11.660 0.970 9.588 1.00 . A A . 59 HIS C 1 1
2 3486 1 1 59 HIS CA C -11.179 1.824 8.428 1.00 . A A . 59 HIS CA 1 1
2 3487 1 1 59 HIS CB C -12.365 2.347 7.605 1.00 . A A . 59 HIS CB 1 1
2 3488 1 1 59 HIS CD2 C -12.406 4.914 7.969 1.00 . A A . 59 HIS CD2 1 1
2 3489 1 1 59 HIS CE1 C -14.327 5.070 8.995 1.00 . A A . 59 HIS CE1 1 1
2 3490 1 1 59 HIS CG C -12.909 3.662 8.079 1.00 . A A . 59 HIS CG 1 1
2 3491 1 1 59 HIS H H -10.656 0.628 6.758 1.00 . A A . 59 HIS H 1 1
2 3492 1 1 59 HIS HA H -10.610 2.658 8.815 1.00 . A A . 59 HIS HA 1 1
2 3493 1 1 59 HIS HB2 H -12.053 2.471 6.580 1.00 . A A . 59 HIS HB2 1 1
2 3494 1 1 59 HIS HB3 H -13.164 1.623 7.645 1.00 . A A . 59 HIS HB3 1 1
2 3495 1 1 59 HIS HD1 H -14.733 3.065 8.971 1.00 . A A . 59 HIS HD1 1 1
2 3496 1 1 59 HIS HD2 H -11.466 5.185 7.508 1.00 . A A . 59 HIS HD2 1 1
2 3497 1 1 59 HIS HE1 H -15.193 5.470 9.496 1.00 . A A . 59 HIS HE1 1 1
2 3498 1 1 59 HIS HE2 H -13.085 6.678 8.861 1.00 . A A . 59 HIS HE2 1 1
2 3499 1 1 59 HIS N N -10.305 1.019 7.589 1.00 . A A . 59 HIS N 1 1
2 3500 1 1 59 HIS ND1 N -14.116 3.796 8.728 1.00 . A A . 59 HIS ND1 1 1
2 3501 1 1 59 HIS NE2 N -13.305 5.771 8.547 1.00 . A A . 59 HIS NE2 1 1
2 3502 1 1 59 HIS O O -11.947 -0.209 9.418 1.00 . A A . 59 HIS O 1 1
2 3503 1 1 60 GLU C C -13.437 0.203 11.925 1.00 . A A . 60 GLU C 1 1
2 3504 1 1 60 GLU CA C -12.062 0.863 12.000 1.00 . A A . 60 GLU CA 1 1
2 3505 1 1 60 GLU CB C -12.011 1.809 13.192 1.00 . A A . 60 GLU CB 1 1
2 3506 1 1 60 GLU CD C -9.577 1.337 13.703 1.00 . A A . 60 GLU CD 1 1
2 3507 1 1 60 GLU CG C -10.634 2.395 13.457 1.00 . A A . 60 GLU CG 1 1
2 3508 1 1 60 GLU H H -11.534 2.536 10.805 1.00 . A A . 60 GLU H 1 1
2 3509 1 1 60 GLU HA H -11.321 0.097 12.143 1.00 . A A . 60 GLU HA 1 1
2 3510 1 1 60 GLU HB2 H -12.692 2.618 13.009 1.00 . A A . 60 GLU HB2 1 1
2 3511 1 1 60 GLU HB3 H -12.329 1.275 14.075 1.00 . A A . 60 GLU HB3 1 1
2 3512 1 1 60 GLU HG2 H -10.338 2.979 12.601 1.00 . A A . 60 GLU HG2 1 1
2 3513 1 1 60 GLU HG3 H -10.691 3.035 14.326 1.00 . A A . 60 GLU HG3 1 1
2 3514 1 1 60 GLU N N -11.726 1.576 10.763 1.00 . A A . 60 GLU N 1 1
2 3515 1 1 60 GLU O O -13.746 -0.696 12.705 1.00 . A A . 60 GLU O 1 1
2 3516 1 1 60 GLU OE1 O -9.750 0.519 14.632 1.00 . A A . 60 GLU OE1 1 1
2 3517 1 1 60 GLU OE2 O -8.562 1.322 12.971 1.00 . A A . 60 GLU OE2 1 1
2 3518 1 1 61 SER C C -15.386 -1.397 10.293 1.00 . A A . 61 SER C 1 1
2 3519 1 1 61 SER CA C -15.557 0.064 10.714 1.00 . A A . 61 SER CA 1 1
2 3520 1 1 61 SER CB C -16.246 0.837 9.587 1.00 . A A . 61 SER CB 1 1
2 3521 1 1 61 SER H H -14.001 1.479 10.505 1.00 . A A . 61 SER H 1 1
2 3522 1 1 61 SER HA H -16.162 0.114 11.609 1.00 . A A . 61 SER HA 1 1
2 3523 1 1 61 SER HB2 H -15.806 0.559 8.639 1.00 . A A . 61 SER HB2 1 1
2 3524 1 1 61 SER HB3 H -17.298 0.597 9.581 1.00 . A A . 61 SER HB3 1 1
2 3525 1 1 61 SER HG H -16.766 2.546 10.392 1.00 . A A . 61 SER HG 1 1
2 3526 1 1 61 SER N N -14.261 0.676 10.997 1.00 . A A . 61 SER N 1 1
2 3527 1 1 61 SER O O -16.277 -2.226 10.490 1.00 . A A . 61 SER O 1 1
2 3528 1 1 61 SER OG O -16.097 2.234 9.765 1.00 . A A . 61 SER OG 1 1
2 3529 1 1 62 PHE C C -13.393 -3.909 10.309 1.00 . A A . 62 PHE C 1 1
2 3530 1 1 62 PHE CA C -13.927 -3.012 9.197 1.00 . A A . 62 PHE CA 1 1
2 3531 1 1 62 PHE CB C -12.878 -2.899 8.080 1.00 . A A . 62 PHE CB 1 1
2 3532 1 1 62 PHE CD1 C -13.676 -0.790 6.963 1.00 . A A . 62 PHE CD1 1 1
2 3533 1 1 62 PHE CD2 C -13.394 -2.733 5.632 1.00 . A A . 62 PHE CD2 1 1
2 3534 1 1 62 PHE CE1 C -14.075 -0.080 5.851 1.00 . A A . 62 PHE CE1 1 1
2 3535 1 1 62 PHE CE2 C -13.794 -2.031 4.512 1.00 . A A . 62 PHE CE2 1 1
2 3536 1 1 62 PHE CG C -13.331 -2.125 6.868 1.00 . A A . 62 PHE CG 1 1
2 3537 1 1 62 PHE CZ C -14.136 -0.701 4.622 1.00 . A A . 62 PHE CZ 1 1
2 3538 1 1 62 PHE H H -13.533 -1.000 9.668 1.00 . A A . 62 PHE H 1 1
2 3539 1 1 62 PHE HA H -14.835 -3.437 8.797 1.00 . A A . 62 PHE HA 1 1
2 3540 1 1 62 PHE HB2 H -12.004 -2.401 8.474 1.00 . A A . 62 PHE HB2 1 1
2 3541 1 1 62 PHE HB3 H -12.602 -3.889 7.758 1.00 . A A . 62 PHE HB3 1 1
2 3542 1 1 62 PHE HD1 H -13.631 -0.301 7.926 1.00 . A A . 62 PHE HD1 1 1
2 3543 1 1 62 PHE HD2 H -13.124 -3.769 5.544 1.00 . A A . 62 PHE HD2 1 1
2 3544 1 1 62 PHE HE1 H -14.339 0.959 5.944 1.00 . A A . 62 PHE HE1 1 1
2 3545 1 1 62 PHE HE2 H -13.839 -2.523 3.551 1.00 . A A . 62 PHE HE2 1 1
2 3546 1 1 62 PHE HZ H -14.449 -0.147 3.749 1.00 . A A . 62 PHE HZ 1 1
2 3547 1 1 62 PHE N N -14.228 -1.693 9.722 1.00 . A A . 62 PHE N 1 1
2 3548 1 1 62 PHE O O -12.522 -3.495 11.073 1.00 . A A . 62 PHE O 1 1
2 3549 1 1 63 PRO C C -11.957 -6.426 11.175 1.00 . A A . 63 PRO C 1 1
2 3550 1 1 63 PRO CA C -13.431 -6.120 11.399 1.00 . A A . 63 PRO CA 1 1
2 3551 1 1 63 PRO CB C -14.285 -7.361 11.123 1.00 . A A . 63 PRO CB 1 1
2 3552 1 1 63 PRO CD C -15.068 -5.649 9.658 1.00 . A A . 63 PRO CD 1 1
2 3553 1 1 63 PRO CG C -15.513 -6.838 10.459 1.00 . A A . 63 PRO CG 1 1
2 3554 1 1 63 PRO HA H -13.578 -5.793 12.418 1.00 . A A . 63 PRO HA 1 1
2 3555 1 1 63 PRO HB2 H -13.740 -8.037 10.477 1.00 . A A . 63 PRO HB2 1 1
2 3556 1 1 63 PRO HB3 H -14.520 -7.855 12.053 1.00 . A A . 63 PRO HB3 1 1
2 3557 1 1 63 PRO HD2 H -14.757 -5.953 8.669 1.00 . A A . 63 PRO HD2 1 1
2 3558 1 1 63 PRO HD3 H -15.860 -4.917 9.600 1.00 . A A . 63 PRO HD3 1 1
2 3559 1 1 63 PRO HG2 H -15.930 -7.594 9.811 1.00 . A A . 63 PRO HG2 1 1
2 3560 1 1 63 PRO HG3 H -16.237 -6.538 11.205 1.00 . A A . 63 PRO HG3 1 1
2 3561 1 1 63 PRO N N -13.929 -5.133 10.435 1.00 . A A . 63 PRO N 1 1
2 3562 1 1 63 PRO O O -11.568 -6.865 10.092 1.00 . A A . 63 PRO O 1 1
2 3563 1 1 64 ARG C C -9.123 -5.519 10.995 1.00 . A A . 64 ARG C 1 1
2 3564 1 1 64 ARG CA C -9.701 -6.359 12.135 1.00 . A A . 64 ARG CA 1 1
2 3565 1 1 64 ARG CB C -9.351 -7.837 11.961 1.00 . A A . 64 ARG CB 1 1
2 3566 1 1 64 ARG CD C -9.527 -10.139 12.948 1.00 . A A . 64 ARG CD 1 1
2 3567 1 1 64 ARG CG C -10.064 -8.727 12.963 1.00 . A A . 64 ARG CG 1 1
2 3568 1 1 64 ARG CZ C -10.350 -12.092 11.685 1.00 . A A . 64 ARG CZ 1 1
2 3569 1 1 64 ARG H H -11.545 -5.902 13.058 1.00 . A A . 64 ARG H 1 1
2 3570 1 1 64 ARG HA H -9.281 -6.011 13.066 1.00 . A A . 64 ARG HA 1 1
2 3571 1 1 64 ARG HB2 H -9.627 -8.150 10.964 1.00 . A A . 64 ARG HB2 1 1
2 3572 1 1 64 ARG HB3 H -8.286 -7.963 12.089 1.00 . A A . 64 ARG HB3 1 1
2 3573 1 1 64 ARG HD2 H -8.454 -10.098 13.048 1.00 . A A . 64 ARG HD2 1 1
2 3574 1 1 64 ARG HD3 H -9.943 -10.665 13.788 1.00 . A A . 64 ARG HD3 1 1
2 3575 1 1 64 ARG HE H -9.696 -10.387 10.867 1.00 . A A . 64 ARG HE 1 1
2 3576 1 1 64 ARG HG2 H -9.937 -8.319 13.949 1.00 . A A . 64 ARG HG2 1 1
2 3577 1 1 64 ARG HG3 H -11.116 -8.752 12.717 1.00 . A A . 64 ARG HG3 1 1
2 3578 1 1 64 ARG HH11 H -10.423 -12.306 13.697 1.00 . A A . 64 ARG HH11 1 1
2 3579 1 1 64 ARG HH12 H -10.969 -13.674 12.786 1.00 . A A . 64 ARG HH12 1 1
2 3580 1 1 64 ARG HH21 H -10.411 -12.192 9.661 1.00 . A A . 64 ARG HH21 1 1
2 3581 1 1 64 ARG HH22 H -10.962 -13.611 10.492 1.00 . A A . 64 ARG HH22 1 1
2 3582 1 1 64 ARG N N -11.150 -6.192 12.210 1.00 . A A . 64 ARG N 1 1
2 3583 1 1 64 ARG NE N -9.861 -10.854 11.718 1.00 . A A . 64 ARG NE 1 1
2 3584 1 1 64 ARG NH1 N -10.599 -12.743 12.813 1.00 . A A . 64 ARG NH1 1 1
2 3585 1 1 64 ARG NH2 N -10.594 -12.679 10.520 1.00 . A A . 64 ARG NH2 1 1
2 3586 1 1 64 ARG O O -8.609 -6.052 10.015 1.00 . A A . 64 ARG O 1 1
2 3587 1 1 65 PRO C C -7.348 -3.330 9.650 1.00 . A A . 65 PRO C 1 1
2 3588 1 1 65 PRO CA C -8.816 -3.245 10.055 1.00 . A A . 65 PRO CA 1 1
2 3589 1 1 65 PRO CB C -9.105 -1.872 10.664 1.00 . A A . 65 PRO CB 1 1
2 3590 1 1 65 PRO CD C -9.600 -3.464 12.351 1.00 . A A . 65 PRO CD 1 1
2 3591 1 1 65 PRO CG C -9.043 -2.091 12.132 1.00 . A A . 65 PRO CG 1 1
2 3592 1 1 65 PRO HA H -9.433 -3.384 9.182 1.00 . A A . 65 PRO HA 1 1
2 3593 1 1 65 PRO HB2 H -8.354 -1.171 10.337 1.00 . A A . 65 PRO HB2 1 1
2 3594 1 1 65 PRO HB3 H -10.083 -1.534 10.356 1.00 . A A . 65 PRO HB3 1 1
2 3595 1 1 65 PRO HD2 H -9.169 -3.914 13.233 1.00 . A A . 65 PRO HD2 1 1
2 3596 1 1 65 PRO HD3 H -10.678 -3.427 12.428 1.00 . A A . 65 PRO HD3 1 1
2 3597 1 1 65 PRO HG2 H -8.017 -2.044 12.467 1.00 . A A . 65 PRO HG2 1 1
2 3598 1 1 65 PRO HG3 H -9.643 -1.354 12.642 1.00 . A A . 65 PRO HG3 1 1
2 3599 1 1 65 PRO N N -9.184 -4.181 11.130 1.00 . A A . 65 PRO N 1 1
2 3600 1 1 65 PRO O O -6.963 -2.861 8.582 1.00 . A A . 65 PRO O 1 1
2 3601 1 1 66 LYS C C -4.828 -5.260 9.401 1.00 . A A . 66 LYS C 1 1
2 3602 1 1 66 LYS CA C -5.117 -4.029 10.238 1.00 . A A . 66 LYS CA 1 1
2 3603 1 1 66 LYS CB C -4.322 -4.094 11.528 1.00 . A A . 66 LYS CB 1 1
2 3604 1 1 66 LYS CD C -2.012 -4.262 12.520 1.00 . A A . 66 LYS CD 1 1
2 3605 1 1 66 LYS CE C -1.657 -5.730 12.678 1.00 . A A . 66 LYS CE 1 1
2 3606 1 1 66 LYS CG C -2.829 -4.023 11.271 1.00 . A A . 66 LYS CG 1 1
2 3607 1 1 66 LYS H H -6.898 -4.320 11.304 1.00 . A A . 66 LYS H 1 1
2 3608 1 1 66 LYS HA H -4.812 -3.155 9.688 1.00 . A A . 66 LYS HA 1 1
2 3609 1 1 66 LYS HB2 H -4.607 -3.265 12.158 1.00 . A A . 66 LYS HB2 1 1
2 3610 1 1 66 LYS HB3 H -4.546 -5.019 12.034 1.00 . A A . 66 LYS HB3 1 1
2 3611 1 1 66 LYS HD2 H -1.106 -3.685 12.452 1.00 . A A . 66 LYS HD2 1 1
2 3612 1 1 66 LYS HD3 H -2.582 -3.942 13.380 1.00 . A A . 66 LYS HD3 1 1
2 3613 1 1 66 LYS HE2 H -2.568 -6.310 12.683 1.00 . A A . 66 LYS HE2 1 1
2 3614 1 1 66 LYS HE3 H -1.043 -6.028 11.833 1.00 . A A . 66 LYS HE3 1 1
2 3615 1 1 66 LYS HG2 H -2.573 -4.772 10.536 1.00 . A A . 66 LYS HG2 1 1
2 3616 1 1 66 LYS HG3 H -2.587 -3.048 10.878 1.00 . A A . 66 LYS HG3 1 1
2 3617 1 1 66 LYS HZ1 H 0.010 -5.506 13.916 1.00 . A A . 66 LYS HZ1 1 1
2 3618 1 1 66 LYS HZ2 H -0.756 -7.005 14.066 1.00 . A A . 66 LYS HZ2 1 1
2 3619 1 1 66 LYS HZ3 H -1.453 -5.627 14.752 1.00 . A A . 66 LYS HZ3 1 1
2 3620 1 1 66 LYS N N -6.533 -3.924 10.499 1.00 . A A . 66 LYS N 1 1
2 3621 1 1 66 LYS NZ N -0.913 -5.985 13.939 1.00 . A A . 66 LYS NZ 1 1
2 3622 1 1 66 LYS O O -4.803 -6.383 9.907 1.00 . A A . 66 LYS O 1 1
2 3623 1 1 67 ARG C C -2.846 -6.245 6.966 1.00 . A A . 67 ARG C 1 1
2 3624 1 1 67 ARG CA C -4.331 -6.132 7.209 1.00 . A A . 67 ARG CA 1 1
2 3625 1 1 67 ARG CB C -5.029 -5.921 5.875 1.00 . A A . 67 ARG CB 1 1
2 3626 1 1 67 ARG CD C -7.128 -6.790 6.893 1.00 . A A . 67 ARG CD 1 1
2 3627 1 1 67 ARG CG C -6.521 -5.743 5.985 1.00 . A A . 67 ARG CG 1 1
2 3628 1 1 67 ARG CZ C -9.367 -7.706 7.395 1.00 . A A . 67 ARG CZ 1 1
2 3629 1 1 67 ARG H H -4.663 -4.125 7.785 1.00 . A A . 67 ARG H 1 1
2 3630 1 1 67 ARG HA H -4.685 -7.048 7.654 1.00 . A A . 67 ARG HA 1 1
2 3631 1 1 67 ARG HB2 H -4.625 -5.035 5.416 1.00 . A A . 67 ARG HB2 1 1
2 3632 1 1 67 ARG HB3 H -4.834 -6.774 5.236 1.00 . A A . 67 ARG HB3 1 1
2 3633 1 1 67 ARG HD2 H -6.654 -7.741 6.691 1.00 . A A . 67 ARG HD2 1 1
2 3634 1 1 67 ARG HD3 H -6.937 -6.499 7.920 1.00 . A A . 67 ARG HD3 1 1
2 3635 1 1 67 ARG HE H -8.956 -6.419 5.926 1.00 . A A . 67 ARG HE 1 1
2 3636 1 1 67 ARG HG2 H -6.719 -4.762 6.388 1.00 . A A . 67 ARG HG2 1 1
2 3637 1 1 67 ARG HG3 H -6.961 -5.829 5.002 1.00 . A A . 67 ARG HG3 1 1
2 3638 1 1 67 ARG HH11 H -7.935 -8.287 8.701 1.00 . A A . 67 ARG HH11 1 1
2 3639 1 1 67 ARG HH12 H -9.510 -8.954 8.978 1.00 . A A . 67 ARG HH12 1 1
2 3640 1 1 67 ARG HH21 H -10.995 -7.337 6.250 1.00 . A A . 67 ARG HH21 1 1
2 3641 1 1 67 ARG HH22 H -11.250 -8.412 7.598 1.00 . A A . 67 ARG HH22 1 1
2 3642 1 1 67 ARG N N -4.619 -5.044 8.124 1.00 . A A . 67 ARG N 1 1
2 3643 1 1 67 ARG NE N -8.568 -6.921 6.678 1.00 . A A . 67 ARG NE 1 1
2 3644 1 1 67 ARG NH1 N -8.899 -8.370 8.440 1.00 . A A . 67 ARG NH1 1 1
2 3645 1 1 67 ARG NH2 N -10.639 -7.830 7.056 1.00 . A A . 67 ARG NH2 1 1
2 3646 1 1 67 ARG O O -2.259 -5.400 6.298 1.00 . A A . 67 ARG O 1 1
2 3647 1 1 68 VAL C C -0.746 -8.632 6.161 1.00 . A A . 68 VAL C 1 1
2 3648 1 1 68 VAL CA C -0.841 -7.538 7.231 1.00 . A A . 68 VAL CA 1 1
2 3649 1 1 68 VAL CB C -0.039 -7.943 8.501 1.00 . A A . 68 VAL CB 1 1
2 3650 1 1 68 VAL CG1 C -0.337 -7.007 9.664 1.00 . A A . 68 VAL CG1 1 1
2 3651 1 1 68 VAL CG2 C -0.300 -9.390 8.865 1.00 . A A . 68 VAL CG2 1 1
2 3652 1 1 68 VAL H H -2.741 -7.866 8.114 1.00 . A A . 68 VAL H 1 1
2 3653 1 1 68 VAL HA H -0.409 -6.630 6.833 1.00 . A A . 68 VAL HA 1 1
2 3654 1 1 68 VAL HB H 1.015 -7.847 8.280 1.00 . A A . 68 VAL HB 1 1
2 3655 1 1 68 VAL HG11 H -1.401 -6.972 9.847 1.00 . A A . 68 VAL HG11 1 1
2 3656 1 1 68 VAL HG12 H 0.019 -6.016 9.427 1.00 . A A . 68 VAL HG12 1 1
2 3657 1 1 68 VAL HG13 H 0.167 -7.366 10.549 1.00 . A A . 68 VAL HG13 1 1
2 3658 1 1 68 VAL HG21 H -0.068 -10.006 8.005 1.00 . A A . 68 VAL HG21 1 1
2 3659 1 1 68 VAL HG22 H -1.339 -9.515 9.134 1.00 . A A . 68 VAL HG22 1 1
2 3660 1 1 68 VAL HG23 H 0.327 -9.675 9.696 1.00 . A A . 68 VAL HG23 1 1
2 3661 1 1 68 VAL N N -2.238 -7.272 7.516 1.00 . A A . 68 VAL N 1 1
2 3662 1 1 68 VAL O O -1.492 -9.617 6.193 1.00 . A A . 68 VAL O 1 1
2 3663 1 1 69 CYS C C 1.748 -9.898 4.093 1.00 . A A . 69 CYS C 1 1
2 3664 1 1 69 CYS CA C 0.311 -9.393 4.117 1.00 . A A . 69 CYS CA 1 1
2 3665 1 1 69 CYS CB C -0.075 -8.778 2.766 1.00 . A A . 69 CYS CB 1 1
2 3666 1 1 69 CYS H H 0.672 -7.624 5.203 1.00 . A A . 69 CYS H 1 1
2 3667 1 1 69 CYS HA H -0.340 -10.230 4.317 1.00 . A A . 69 CYS HA 1 1
2 3668 1 1 69 CYS HB2 H 0.560 -7.930 2.561 1.00 . A A . 69 CYS HB2 1 1
2 3669 1 1 69 CYS HB3 H 0.064 -9.517 1.991 1.00 . A A . 69 CYS HB3 1 1
2 3670 1 1 69 CYS HG H -2.241 -8.436 1.455 1.00 . A A . 69 CYS HG 1 1
2 3671 1 1 69 CYS N N 0.131 -8.435 5.194 1.00 . A A . 69 CYS N 1 1
2 3672 1 1 69 CYS O O 2.691 -9.135 3.877 1.00 . A A . 69 CYS O 1 1
2 3673 1 1 69 CYS SG S -1.792 -8.210 2.684 1.00 . A A . 69 CYS SG 1 1
2 3674 1 1 70 LYS C C 3.281 -12.716 3.091 1.00 . A A . 70 LYS C 1 1
2 3675 1 1 70 LYS CA C 3.179 -11.867 4.362 1.00 . A A . 70 LYS CA 1 1
2 3676 1 1 70 LYS CB C 3.271 -12.777 5.593 1.00 . A A . 70 LYS CB 1 1
2 3677 1 1 70 LYS CD C 2.658 -13.122 8.027 1.00 . A A . 70 LYS CD 1 1
2 3678 1 1 70 LYS CE C 1.726 -12.677 9.143 1.00 . A A . 70 LYS CE 1 1
2 3679 1 1 70 LYS CG C 2.419 -12.300 6.774 1.00 . A A . 70 LYS CG 1 1
2 3680 1 1 70 LYS H H 1.095 -11.679 4.668 1.00 . A A . 70 LYS H 1 1
2 3681 1 1 70 LYS HA H 3.982 -11.132 4.377 1.00 . A A . 70 LYS HA 1 1
2 3682 1 1 70 LYS HB2 H 2.931 -13.764 5.310 1.00 . A A . 70 LYS HB2 1 1
2 3683 1 1 70 LYS HB3 H 4.300 -12.835 5.913 1.00 . A A . 70 LYS HB3 1 1
2 3684 1 1 70 LYS HD2 H 2.474 -14.163 7.808 1.00 . A A . 70 LYS HD2 1 1
2 3685 1 1 70 LYS HD3 H 3.680 -12.992 8.347 1.00 . A A . 70 LYS HD3 1 1
2 3686 1 1 70 LYS HE2 H 1.847 -11.613 9.289 1.00 . A A . 70 LYS HE2 1 1
2 3687 1 1 70 LYS HE3 H 0.708 -12.883 8.847 1.00 . A A . 70 LYS HE3 1 1
2 3688 1 1 70 LYS HG2 H 2.658 -11.270 6.987 1.00 . A A . 70 LYS HG2 1 1
2 3689 1 1 70 LYS HG3 H 1.369 -12.380 6.510 1.00 . A A . 70 LYS HG3 1 1
2 3690 1 1 70 LYS HZ1 H 1.344 -13.056 11.157 1.00 . A A . 70 LYS HZ1 1 1
2 3691 1 1 70 LYS HZ2 H 2.974 -13.175 10.738 1.00 . A A . 70 LYS HZ2 1 1
2 3692 1 1 70 LYS HZ3 H 1.901 -14.404 10.301 1.00 . A A . 70 LYS HZ3 1 1
2 3693 1 1 70 LYS N N 1.891 -11.177 4.389 1.00 . A A . 70 LYS N 1 1
2 3694 1 1 70 LYS NZ N 2.007 -13.376 10.423 1.00 . A A . 70 LYS NZ 1 1
2 3695 1 1 70 LYS O O 4.371 -13.038 2.613 1.00 . A A . 70 LYS O 1 1
2 3696 1 1 71 ASP C C 2.431 -13.160 0.126 1.00 . A A . 71 ASP C 1 1
2 3697 1 1 71 ASP CA C 1.950 -13.910 1.390 1.00 . A A . 71 ASP CA 1 1
2 3698 1 1 71 ASP CB C 0.445 -14.258 1.300 1.00 . A A . 71 ASP CB 1 1
2 3699 1 1 71 ASP CG C 0.109 -15.482 0.470 1.00 . A A . 71 ASP CG 1 1
2 3700 1 1 71 ASP H H 1.306 -12.763 3.027 1.00 . A A . 71 ASP H 1 1
2 3701 1 1 71 ASP HA H 2.525 -14.812 1.521 1.00 . A A . 71 ASP HA 1 1
2 3702 1 1 71 ASP HB2 H 0.070 -14.429 2.296 1.00 . A A . 71 ASP HB2 1 1
2 3703 1 1 71 ASP HB3 H -0.076 -13.411 0.876 1.00 . A A . 71 ASP HB3 1 1
2 3704 1 1 71 ASP N N 2.113 -13.074 2.578 1.00 . A A . 71 ASP N 1 1
2 3705 1 1 71 ASP O O 2.793 -11.985 0.223 1.00 . A A . 71 ASP O 1 1
2 3706 1 1 71 ASP OD1 O 0.557 -16.593 0.827 1.00 . A A . 71 ASP OD1 1 1
2 3707 1 1 71 ASP OD2 O -0.641 -15.346 -0.519 1.00 . A A . 71 ASP OD2 1 1
2 3708 1 1 72 PRO C C 1.936 -11.897 -2.575 1.00 . A A . 72 PRO C 1 1
2 3709 1 1 72 PRO CA C 2.680 -13.250 -2.388 1.00 . A A . 72 PRO CA 1 1
2 3710 1 1 72 PRO CB C 2.084 -14.342 -3.294 1.00 . A A . 72 PRO CB 1 1
2 3711 1 1 72 PRO CD C 2.664 -15.305 -1.158 1.00 . A A . 72 PRO CD 1 1
2 3712 1 1 72 PRO CG C 1.990 -15.586 -2.469 1.00 . A A . 72 PRO CG 1 1
2 3713 1 1 72 PRO HA H 3.720 -13.110 -2.644 1.00 . A A . 72 PRO HA 1 1
2 3714 1 1 72 PRO HB2 H 1.109 -14.031 -3.634 1.00 . A A . 72 PRO HB2 1 1
2 3715 1 1 72 PRO HB3 H 2.731 -14.490 -4.147 1.00 . A A . 72 PRO HB3 1 1
2 3716 1 1 72 PRO HD2 H 2.147 -15.803 -0.351 1.00 . A A . 72 PRO HD2 1 1
2 3717 1 1 72 PRO HD3 H 3.700 -15.607 -1.191 1.00 . A A . 72 PRO HD3 1 1
2 3718 1 1 72 PRO HG2 H 0.952 -15.825 -2.306 1.00 . A A . 72 PRO HG2 1 1
2 3719 1 1 72 PRO HG3 H 2.484 -16.400 -2.977 1.00 . A A . 72 PRO HG3 1 1
2 3720 1 1 72 PRO N N 2.545 -13.854 -1.043 1.00 . A A . 72 PRO N 1 1
2 3721 1 1 72 PRO O O 1.241 -11.450 -1.666 1.00 . A A . 72 PRO O 1 1
2 3722 1 1 73 PRO C C 0.857 -9.188 -2.984 1.00 . A A . 73 PRO C 1 1
2 3723 1 1 73 PRO CA C 1.767 -9.838 -4.019 1.00 . A A . 73 PRO CA 1 1
2 3724 1 1 73 PRO CB C 1.148 -9.768 -5.432 1.00 . A A . 73 PRO CB 1 1
2 3725 1 1 73 PRO CD C 2.090 -11.927 -5.110 1.00 . A A . 73 PRO CD 1 1
2 3726 1 1 73 PRO CG C 1.021 -11.188 -5.866 1.00 . A A . 73 PRO CG 1 1
2 3727 1 1 73 PRO HA H 2.710 -9.318 -4.022 1.00 . A A . 73 PRO HA 1 1
2 3728 1 1 73 PRO HB2 H 0.186 -9.284 -5.378 1.00 . A A . 73 PRO HB2 1 1
2 3729 1 1 73 PRO HB3 H 1.799 -9.216 -6.098 1.00 . A A . 73 PRO HB3 1 1
2 3730 1 1 73 PRO HD2 H 1.862 -12.980 -5.055 1.00 . A A . 73 PRO HD2 1 1
2 3731 1 1 73 PRO HD3 H 3.060 -11.760 -5.551 1.00 . A A . 73 PRO HD3 1 1
2 3732 1 1 73 PRO HG2 H 0.037 -11.554 -5.599 1.00 . A A . 73 PRO HG2 1 1
2 3733 1 1 73 PRO HG3 H 1.183 -11.270 -6.931 1.00 . A A . 73 PRO HG3 1 1
2 3734 1 1 73 PRO N N 1.983 -11.281 -3.804 1.00 . A A . 73 PRO N 1 1
2 3735 1 1 73 PRO O O -0.311 -9.551 -2.854 1.00 . A A . 73 PRO O 1 1
2 3736 1 1 74 TYR C C -0.539 -6.933 -1.508 1.00 . A A . 74 TYR C 1 1
2 3737 1 1 74 TYR CA C 0.781 -7.585 -1.131 1.00 . A A . 74 TYR CA 1 1
2 3738 1 1 74 TYR CB C 1.750 -6.532 -0.590 1.00 . A A . 74 TYR CB 1 1
2 3739 1 1 74 TYR CD1 C 3.147 -8.069 0.838 1.00 . A A . 74 TYR CD1 1 1
2 3740 1 1 74 TYR CD2 C 4.256 -6.720 -0.779 1.00 . A A . 74 TYR CD2 1 1
2 3741 1 1 74 TYR CE1 C 4.355 -8.616 1.215 1.00 . A A . 74 TYR CE1 1 1
2 3742 1 1 74 TYR CE2 C 5.469 -7.257 -0.405 1.00 . A A . 74 TYR CE2 1 1
2 3743 1 1 74 TYR CG C 3.076 -7.116 -0.165 1.00 . A A . 74 TYR CG 1 1
2 3744 1 1 74 TYR CZ C 5.514 -8.208 0.592 1.00 . A A . 74 TYR CZ 1 1
2 3745 1 1 74 TYR H H 2.302 -7.902 -2.539 1.00 . A A . 74 TYR H 1 1
2 3746 1 1 74 TYR HA H 0.611 -8.336 -0.375 1.00 . A A . 74 TYR HA 1 1
2 3747 1 1 74 TYR HB2 H 1.950 -5.816 -1.377 1.00 . A A . 74 TYR HB2 1 1
2 3748 1 1 74 TYR HB3 H 1.317 -6.015 0.253 1.00 . A A . 74 TYR HB3 1 1
2 3749 1 1 74 TYR HD1 H 2.237 -8.388 1.324 1.00 . A A . 74 TYR HD1 1 1
2 3750 1 1 74 TYR HD2 H 4.220 -5.973 -1.558 1.00 . A A . 74 TYR HD2 1 1
2 3751 1 1 74 TYR HE1 H 4.387 -9.351 1.998 1.00 . A A . 74 TYR HE1 1 1
2 3752 1 1 74 TYR HE2 H 6.378 -6.927 -0.892 1.00 . A A . 74 TYR HE2 1 1
2 3753 1 1 74 TYR HH H 7.361 -8.057 1.111 1.00 . A A . 74 TYR HH 1 1
2 3754 1 1 74 TYR N N 1.415 -8.214 -2.280 1.00 . A A . 74 TYR N 1 1
2 3755 1 1 74 TYR O O -0.552 -5.821 -2.016 1.00 . A A . 74 TYR O 1 1
2 3756 1 1 74 TYR OH O 6.722 -8.758 0.959 1.00 . A A . 74 TYR OH 1 1
2 3757 1 1 75 LYS C C -4.001 -7.396 -0.542 1.00 . A A . 75 LYS C 1 1
2 3758 1 1 75 LYS CA C -2.959 -7.112 -1.612 1.00 . A A . 75 LYS CA 1 1
2 3759 1 1 75 LYS CB C -3.443 -7.669 -2.965 1.00 . A A . 75 LYS CB 1 1
2 3760 1 1 75 LYS CD C -3.768 -9.644 -4.488 1.00 . A A . 75 LYS CD 1 1
2 3761 1 1 75 LYS CE C -2.559 -9.696 -5.414 1.00 . A A . 75 LYS CE 1 1
2 3762 1 1 75 LYS CG C -3.395 -9.172 -3.089 1.00 . A A . 75 LYS CG 1 1
2 3763 1 1 75 LYS H H -1.571 -8.495 -0.794 1.00 . A A . 75 LYS H 1 1
2 3764 1 1 75 LYS HA H -2.863 -6.040 -1.701 1.00 . A A . 75 LYS HA 1 1
2 3765 1 1 75 LYS HB2 H -4.461 -7.389 -3.099 1.00 . A A . 75 LYS HB2 1 1
2 3766 1 1 75 LYS HB3 H -2.860 -7.234 -3.755 1.00 . A A . 75 LYS HB3 1 1
2 3767 1 1 75 LYS HD2 H -4.191 -10.633 -4.419 1.00 . A A . 75 LYS HD2 1 1
2 3768 1 1 75 LYS HD3 H -4.500 -8.963 -4.902 1.00 . A A . 75 LYS HD3 1 1
2 3769 1 1 75 LYS HE2 H -1.997 -8.783 -5.319 1.00 . A A . 75 LYS HE2 1 1
2 3770 1 1 75 LYS HE3 H -1.937 -10.528 -5.119 1.00 . A A . 75 LYS HE3 1 1
2 3771 1 1 75 LYS HG2 H -2.407 -9.485 -2.875 1.00 . A A . 75 LYS HG2 1 1
2 3772 1 1 75 LYS HG3 H -4.079 -9.607 -2.375 1.00 . A A . 75 LYS HG3 1 1
2 3773 1 1 75 LYS HZ1 H -2.115 -9.997 -7.432 1.00 . A A . 75 LYS HZ1 1 1
2 3774 1 1 75 LYS HZ2 H -3.484 -9.048 -7.172 1.00 . A A . 75 LYS HZ2 1 1
2 3775 1 1 75 LYS HZ3 H -3.561 -10.719 -6.938 1.00 . A A . 75 LYS HZ3 1 1
2 3776 1 1 75 LYS N N -1.643 -7.626 -1.249 1.00 . A A . 75 LYS N 1 1
2 3777 1 1 75 LYS NZ N -2.958 -9.879 -6.837 1.00 . A A . 75 LYS NZ 1 1
2 3778 1 1 75 LYS O O -3.914 -8.382 0.196 1.00 . A A . 75 LYS O 1 1
2 3779 1 1 76 VAL C C -7.408 -6.538 -0.360 1.00 . A A . 76 VAL C 1 1
2 3780 1 1 76 VAL CA C -6.113 -6.667 0.428 1.00 . A A . 76 VAL CA 1 1
2 3781 1 1 76 VAL CB C -6.112 -5.615 1.557 1.00 . A A . 76 VAL CB 1 1
2 3782 1 1 76 VAL CG1 C -7.373 -5.723 2.394 1.00 . A A . 76 VAL CG1 1 1
2 3783 1 1 76 VAL CG2 C -4.874 -5.750 2.426 1.00 . A A . 76 VAL CG2 1 1
2 3784 1 1 76 VAL H H -4.940 -5.711 -1.044 1.00 . A A . 76 VAL H 1 1
2 3785 1 1 76 VAL HA H -6.062 -7.651 0.870 1.00 . A A . 76 VAL HA 1 1
2 3786 1 1 76 VAL HB H -6.102 -4.637 1.106 1.00 . A A . 76 VAL HB 1 1
2 3787 1 1 76 VAL HG11 H -8.232 -5.545 1.764 1.00 . A A . 76 VAL HG11 1 1
2 3788 1 1 76 VAL HG12 H -7.346 -4.987 3.183 1.00 . A A . 76 VAL HG12 1 1
2 3789 1 1 76 VAL HG13 H -7.438 -6.712 2.823 1.00 . A A . 76 VAL HG13 1 1
2 3790 1 1 76 VAL HG21 H -4.891 -4.988 3.193 1.00 . A A . 76 VAL HG21 1 1
2 3791 1 1 76 VAL HG22 H -3.991 -5.628 1.816 1.00 . A A . 76 VAL HG22 1 1
2 3792 1 1 76 VAL HG23 H -4.862 -6.726 2.887 1.00 . A A . 76 VAL HG23 1 1
2 3793 1 1 76 VAL N N -4.980 -6.508 -0.467 1.00 . A A . 76 VAL N 1 1
2 3794 1 1 76 VAL O O -7.576 -5.597 -1.134 1.00 . A A . 76 VAL O 1 1
2 3795 1 1 77 GLU C C -10.709 -7.312 0.185 1.00 . A A . 77 GLU C 1 1
2 3796 1 1 77 GLU CA C -9.593 -7.489 -0.835 1.00 . A A . 77 GLU CA 1 1
2 3797 1 1 77 GLU CB C -9.787 -8.799 -1.594 1.00 . A A . 77 GLU CB 1 1
2 3798 1 1 77 GLU CD C -8.912 -10.395 -3.329 1.00 . A A . 77 GLU CD 1 1
2 3799 1 1 77 GLU CG C -8.732 -9.056 -2.653 1.00 . A A . 77 GLU CG 1 1
2 3800 1 1 77 GLU H H -8.101 -8.205 0.469 1.00 . A A . 77 GLU H 1 1
2 3801 1 1 77 GLU HA H -9.613 -6.664 -1.531 1.00 . A A . 77 GLU HA 1 1
2 3802 1 1 77 GLU HB2 H -9.757 -9.613 -0.889 1.00 . A A . 77 GLU HB2 1 1
2 3803 1 1 77 GLU HB3 H -10.753 -8.784 -2.075 1.00 . A A . 77 GLU HB3 1 1
2 3804 1 1 77 GLU HG2 H -8.792 -8.280 -3.401 1.00 . A A . 77 GLU HG2 1 1
2 3805 1 1 77 GLU HG3 H -7.759 -9.033 -2.185 1.00 . A A . 77 GLU HG3 1 1
2 3806 1 1 77 GLU N N -8.305 -7.487 -0.162 1.00 . A A . 77 GLU N 1 1
2 3807 1 1 77 GLU O O -10.976 -8.208 0.987 1.00 . A A . 77 GLU O 1 1
2 3808 1 1 77 GLU OE1 O -9.765 -10.500 -4.237 1.00 . A A . 77 GLU OE1 1 1
2 3809 1 1 77 GLU OE2 O -8.210 -11.357 -2.949 1.00 . A A . 77 GLU OE2 1 1
2 3810 1 1 78 GLU C C -13.591 -5.212 0.397 1.00 . A A . 78 GLU C 1 1
2 3811 1 1 78 GLU CA C -12.400 -5.843 1.120 1.00 . A A . 78 GLU CA 1 1
2 3812 1 1 78 GLU CB C -11.849 -4.885 2.181 1.00 . A A . 78 GLU CB 1 1
2 3813 1 1 78 GLU CD C -11.973 -6.588 4.071 1.00 . A A . 78 GLU CD 1 1
2 3814 1 1 78 GLU CG C -12.278 -5.178 3.617 1.00 . A A . 78 GLU CG 1 1
2 3815 1 1 78 GLU H H -11.108 -5.495 -0.532 1.00 . A A . 78 GLU H 1 1
2 3816 1 1 78 GLU HA H -12.717 -6.763 1.591 1.00 . A A . 78 GLU HA 1 1
2 3817 1 1 78 GLU HB2 H -10.771 -4.905 2.144 1.00 . A A . 78 GLU HB2 1 1
2 3818 1 1 78 GLU HB3 H -12.187 -3.888 1.936 1.00 . A A . 78 GLU HB3 1 1
2 3819 1 1 78 GLU HG2 H -11.752 -4.497 4.271 1.00 . A A . 78 GLU HG2 1 1
2 3820 1 1 78 GLU HG3 H -13.337 -5.006 3.712 1.00 . A A . 78 GLU HG3 1 1
2 3821 1 1 78 GLU N N -11.347 -6.158 0.158 1.00 . A A . 78 GLU N 1 1
2 3822 1 1 78 GLU O O -13.529 -4.958 -0.809 1.00 . A A . 78 GLU O 1 1
2 3823 1 1 78 GLU OE1 O -10.858 -6.823 4.574 1.00 . A A . 78 GLU OE1 1 1
2 3824 1 1 78 GLU OE2 O -12.863 -7.461 3.962 1.00 . A A . 78 GLU OE2 1 1
2 3825 1 1 79 SER C C -16.314 -3.185 1.410 1.00 . A A . 79 SER C 1 1
2 3826 1 1 79 SER CA C -15.878 -4.386 0.564 1.00 . A A . 79 SER CA 1 1
2 3827 1 1 79 SER CB C -16.996 -5.439 0.515 1.00 . A A . 79 SER CB 1 1
2 3828 1 1 79 SER H H -14.662 -5.205 2.072 1.00 . A A . 79 SER H 1 1
2 3829 1 1 79 SER HA H -15.654 -4.054 -0.438 1.00 . A A . 79 SER HA 1 1
2 3830 1 1 79 SER HB2 H -16.574 -6.394 0.232 1.00 . A A . 79 SER HB2 1 1
2 3831 1 1 79 SER HB3 H -17.453 -5.520 1.494 1.00 . A A . 79 SER HB3 1 1
2 3832 1 1 79 SER HG H -17.660 -5.243 -1.321 1.00 . A A . 79 SER HG 1 1
2 3833 1 1 79 SER N N -14.672 -4.976 1.128 1.00 . A A . 79 SER N 1 1
2 3834 1 1 79 SER O O -16.166 -3.199 2.633 1.00 . A A . 79 SER O 1 1
2 3835 1 1 79 SER OG O -17.998 -5.093 -0.424 1.00 . A A . 79 SER OG 1 1
2 3836 1 1 80 GLY C C -18.241 -0.126 0.637 1.00 . A A . 80 GLY C 1 1
2 3837 1 1 80 GLY CA C -17.290 -0.961 1.473 1.00 . A A . 80 GLY CA 1 1
2 3838 1 1 80 GLY H H -16.934 -2.192 -0.220 1.00 . A A . 80 GLY H 1 1
2 3839 1 1 80 GLY HA2 H -17.790 -1.268 2.377 1.00 . A A . 80 GLY HA2 1 1
2 3840 1 1 80 GLY HA3 H -16.437 -0.358 1.736 1.00 . A A . 80 GLY HA3 1 1
2 3841 1 1 80 GLY N N -16.838 -2.147 0.759 1.00 . A A . 80 GLY N 1 1
2 3842 1 1 80 GLY O O -18.677 -0.565 -0.427 1.00 . A A . 80 GLY O 1 1
2 3843 1 1 81 TYR C C -18.895 3.359 0.210 1.00 . A A . 81 TYR C 1 1
2 3844 1 1 81 TYR CA C -19.463 1.953 0.353 1.00 . A A . 81 TYR CA 1 1
2 3845 1 1 81 TYR CB C -20.857 2.018 0.993 1.00 . A A . 81 TYR CB 1 1
2 3846 1 1 81 TYR CD1 C -20.941 3.827 2.763 1.00 . A A . 81 TYR CD1 1 1
2 3847 1 1 81 TYR CD2 C -20.816 1.556 3.479 1.00 . A A . 81 TYR CD2 1 1
2 3848 1 1 81 TYR CE1 C -20.958 4.247 4.079 1.00 . A A . 81 TYR CE1 1 1
2 3849 1 1 81 TYR CE2 C -20.834 1.967 4.797 1.00 . A A . 81 TYR CE2 1 1
2 3850 1 1 81 TYR CG C -20.869 2.476 2.439 1.00 . A A . 81 TYR CG 1 1
2 3851 1 1 81 TYR CZ C -20.903 3.312 5.093 1.00 . A A . 81 TYR CZ 1 1
2 3852 1 1 81 TYR H H -18.210 1.370 1.973 1.00 . A A . 81 TYR H 1 1
2 3853 1 1 81 TYR HA H -19.562 1.534 -0.636 1.00 . A A . 81 TYR HA 1 1
2 3854 1 1 81 TYR HB2 H -21.465 2.712 0.428 1.00 . A A . 81 TYR HB2 1 1
2 3855 1 1 81 TYR HB3 H -21.309 1.038 0.951 1.00 . A A . 81 TYR HB3 1 1
2 3856 1 1 81 TYR HD1 H -20.985 4.556 1.966 1.00 . A A . 81 TYR HD1 1 1
2 3857 1 1 81 TYR HD2 H -20.760 0.504 3.245 1.00 . A A . 81 TYR HD2 1 1
2 3858 1 1 81 TYR HE1 H -21.012 5.301 4.308 1.00 . A A . 81 TYR HE1 1 1
2 3859 1 1 81 TYR HE2 H -20.792 1.236 5.591 1.00 . A A . 81 TYR HE2 1 1
2 3860 1 1 81 TYR HH H -21.560 4.435 6.518 1.00 . A A . 81 TYR HH 1 1
2 3861 1 1 81 TYR N N -18.570 1.074 1.105 1.00 . A A . 81 TYR N 1 1
2 3862 1 1 81 TYR O O -19.407 4.158 -0.568 1.00 . A A . 81 TYR O 1 1
2 3863 1 1 81 TYR OH O -20.916 3.721 6.409 1.00 . A A . 81 TYR OH 1 1
2 3864 1 1 82 ALA C C -15.765 4.930 1.121 1.00 . A A . 82 ALA C 1 1
2 3865 1 1 82 ALA CA C -17.258 4.995 0.869 1.00 . A A . 82 ALA CA 1 1
2 3866 1 1 82 ALA CB C -17.939 5.936 1.851 1.00 . A A . 82 ALA CB 1 1
2 3867 1 1 82 ALA H H -17.437 2.998 1.531 1.00 . A A . 82 ALA H 1 1
2 3868 1 1 82 ALA HA H -17.426 5.374 -0.129 1.00 . A A . 82 ALA HA 1 1
2 3869 1 1 82 ALA HB1 H -17.685 5.654 2.854 1.00 . A A . 82 ALA HB1 1 1
2 3870 1 1 82 ALA HB2 H -19.009 5.877 1.722 1.00 . A A . 82 ALA HB2 1 1
2 3871 1 1 82 ALA HB3 H -17.609 6.948 1.668 1.00 . A A . 82 ALA HB3 1 1
2 3872 1 1 82 ALA N N -17.842 3.670 0.943 1.00 . A A . 82 ALA N 1 1
2 3873 1 1 82 ALA O O -15.300 4.182 1.981 1.00 . A A . 82 ALA O 1 1
2 3874 1 1 83 GLY C C -13.032 6.392 1.642 1.00 . A A . 83 GLY C 1 1
2 3875 1 1 83 GLY CA C -13.582 5.680 0.423 1.00 . A A . 83 GLY CA 1 1
2 3876 1 1 83 GLY H H -15.467 6.305 -0.289 1.00 . A A . 83 GLY H 1 1
2 3877 1 1 83 GLY HA2 H -13.256 4.650 0.450 1.00 . A A . 83 GLY HA2 1 1
2 3878 1 1 83 GLY HA3 H -13.180 6.149 -0.465 1.00 . A A . 83 GLY HA3 1 1
2 3879 1 1 83 GLY N N -15.025 5.707 0.346 1.00 . A A . 83 GLY N 1 1
2 3880 1 1 83 GLY O O -13.782 6.995 2.417 1.00 . A A . 83 GLY O 1 1
2 3881 1 1 84 PHE C C -9.509 6.838 2.709 1.00 . A A . 84 PHE C 1 1
2 3882 1 1 84 PHE CA C -11.017 6.921 2.930 1.00 . A A . 84 PHE CA 1 1
2 3883 1 1 84 PHE CB C -11.399 6.200 4.237 1.00 . A A . 84 PHE CB 1 1
2 3884 1 1 84 PHE CD1 C -11.705 3.815 3.492 1.00 . A A . 84 PHE CD1 1 1
2 3885 1 1 84 PHE CD2 C -10.008 4.286 5.099 1.00 . A A . 84 PHE CD2 1 1
2 3886 1 1 84 PHE CE1 C -11.373 2.477 3.531 1.00 . A A . 84 PHE CE1 1 1
2 3887 1 1 84 PHE CE2 C -9.672 2.948 5.139 1.00 . A A . 84 PHE CE2 1 1
2 3888 1 1 84 PHE CG C -11.028 4.738 4.274 1.00 . A A . 84 PHE CG 1 1
2 3889 1 1 84 PHE CZ C -10.355 2.042 4.356 1.00 . A A . 84 PHE CZ 1 1
2 3890 1 1 84 PHE H H -11.180 5.863 1.109 1.00 . A A . 84 PHE H 1 1
2 3891 1 1 84 PHE HA H -11.306 7.960 2.997 1.00 . A A . 84 PHE HA 1 1
2 3892 1 1 84 PHE HB2 H -10.903 6.686 5.063 1.00 . A A . 84 PHE HB2 1 1
2 3893 1 1 84 PHE HB3 H -12.468 6.274 4.376 1.00 . A A . 84 PHE HB3 1 1
2 3894 1 1 84 PHE HD1 H -12.500 4.154 2.844 1.00 . A A . 84 PHE HD1 1 1
2 3895 1 1 84 PHE HD2 H -9.474 4.988 5.719 1.00 . A A . 84 PHE HD2 1 1
2 3896 1 1 84 PHE HE1 H -11.907 1.773 2.915 1.00 . A A . 84 PHE HE1 1 1
2 3897 1 1 84 PHE HE2 H -8.875 2.611 5.784 1.00 . A A . 84 PHE HE2 1 1
2 3898 1 1 84 PHE HZ H -10.096 0.995 4.393 1.00 . A A . 84 PHE HZ 1 1
2 3899 1 1 84 PHE N N -11.712 6.329 1.793 1.00 . A A . 84 PHE N 1 1
2 3900 1 1 84 PHE O O -9.040 6.034 1.902 1.00 . A A . 84 PHE O 1 1
2 3901 1 1 85 ILE C C -6.822 6.322 4.015 1.00 . A A . 85 ILE C 1 1
2 3902 1 1 85 ILE CA C -7.301 7.616 3.366 1.00 . A A . 85 ILE CA 1 1
2 3903 1 1 85 ILE CB C -6.658 8.822 4.090 1.00 . A A . 85 ILE CB 1 1
2 3904 1 1 85 ILE CD1 C -6.208 10.053 1.901 1.00 . A A . 85 ILE CD1 1 1
2 3905 1 1 85 ILE CG1 C -6.843 10.100 3.275 1.00 . A A . 85 ILE CG1 1 1
2 3906 1 1 85 ILE CG2 C -5.179 8.592 4.346 1.00 . A A . 85 ILE CG2 1 1
2 3907 1 1 85 ILE H H -9.188 8.397 3.919 1.00 . A A . 85 ILE H 1 1
2 3908 1 1 85 ILE HA H -6.985 7.627 2.335 1.00 . A A . 85 ILE HA 1 1
2 3909 1 1 85 ILE HB H -7.148 8.943 5.045 1.00 . A A . 85 ILE HB 1 1
2 3910 1 1 85 ILE HD11 H -6.651 9.256 1.326 1.00 . A A . 85 ILE HD11 1 1
2 3911 1 1 85 ILE HD12 H -5.148 9.880 2.001 1.00 . A A . 85 ILE HD12 1 1
2 3912 1 1 85 ILE HD13 H -6.373 10.994 1.397 1.00 . A A . 85 ILE HD13 1 1
2 3913 1 1 85 ILE HG12 H -7.896 10.294 3.148 1.00 . A A . 85 ILE HG12 1 1
2 3914 1 1 85 ILE HG13 H -6.391 10.913 3.812 1.00 . A A . 85 ILE HG13 1 1
2 3915 1 1 85 ILE HG21 H -4.638 8.765 3.432 1.00 . A A . 85 ILE HG21 1 1
2 3916 1 1 85 ILE HG22 H -5.021 7.575 4.673 1.00 . A A . 85 ILE HG22 1 1
2 3917 1 1 85 ILE HG23 H -4.832 9.275 5.106 1.00 . A A . 85 ILE HG23 1 1
2 3918 1 1 85 ILE N N -8.757 7.693 3.393 1.00 . A A . 85 ILE N 1 1
2 3919 1 1 85 ILE O O -7.192 6.010 5.150 1.00 . A A . 85 ILE O 1 1
2 3920 1 1 86 LEU C C -3.955 4.503 4.008 1.00 . A A . 86 LEU C 1 1
2 3921 1 1 86 LEU CA C -5.460 4.336 3.796 1.00 . A A . 86 LEU CA 1 1
2 3922 1 1 86 LEU CB C -5.727 3.209 2.791 1.00 . A A . 86 LEU CB 1 1
2 3923 1 1 86 LEU CD1 C -5.861 0.754 2.246 1.00 . A A . 86 LEU CD1 1 1
2 3924 1 1 86 LEU CD2 C -4.680 1.452 4.248 1.00 . A A . 86 LEU CD2 1 1
2 3925 1 1 86 LEU CG C -5.824 1.783 3.354 1.00 . A A . 86 LEU CG 1 1
2 3926 1 1 86 LEU H H -5.772 5.858 2.377 1.00 . A A . 86 LEU H 1 1
2 3927 1 1 86 LEU HA H -5.936 4.103 4.737 1.00 . A A . 86 LEU HA 1 1
2 3928 1 1 86 LEU HB2 H -6.654 3.433 2.276 1.00 . A A . 86 LEU HB2 1 1
2 3929 1 1 86 LEU HB3 H -4.926 3.225 2.070 1.00 . A A . 86 LEU HB3 1 1
2 3930 1 1 86 LEU HD11 H -6.840 0.716 1.824 1.00 . A A . 86 LEU HD11 1 1
2 3931 1 1 86 LEU HD12 H -5.608 -0.216 2.649 1.00 . A A . 86 LEU HD12 1 1
2 3932 1 1 86 LEU HD13 H -5.147 1.021 1.481 1.00 . A A . 86 LEU HD13 1 1
2 3933 1 1 86 LEU HD21 H -4.574 0.392 4.227 1.00 . A A . 86 LEU HD21 1 1
2 3934 1 1 86 LEU HD22 H -4.891 1.782 5.255 1.00 . A A . 86 LEU HD22 1 1
2 3935 1 1 86 LEU HD23 H -3.779 1.920 3.886 1.00 . A A . 86 LEU HD23 1 1
2 3936 1 1 86 LEU HG H -6.726 1.680 3.931 1.00 . A A . 86 LEU HG 1 1
2 3937 1 1 86 LEU N N -6.012 5.572 3.287 1.00 . A A . 86 LEU N 1 1
2 3938 1 1 86 LEU O O -3.184 4.548 3.048 1.00 . A A . 86 LEU O 1 1
2 3939 1 1 87 PRO C C -1.513 3.217 5.493 1.00 . A A . 87 PRO C 1 1
2 3940 1 1 87 PRO CA C -2.108 4.618 5.628 1.00 . A A . 87 PRO CA 1 1
2 3941 1 1 87 PRO CB C -2.093 5.068 7.097 1.00 . A A . 87 PRO CB 1 1
2 3942 1 1 87 PRO CD C -4.381 4.906 6.430 1.00 . A A . 87 PRO CD 1 1
2 3943 1 1 87 PRO CG C -3.452 5.628 7.360 1.00 . A A . 87 PRO CG 1 1
2 3944 1 1 87 PRO HA H -1.536 5.310 5.029 1.00 . A A . 87 PRO HA 1 1
2 3945 1 1 87 PRO HB2 H -1.888 4.218 7.731 1.00 . A A . 87 PRO HB2 1 1
2 3946 1 1 87 PRO HB3 H -1.327 5.817 7.236 1.00 . A A . 87 PRO HB3 1 1
2 3947 1 1 87 PRO HD2 H -4.731 3.987 6.871 1.00 . A A . 87 PRO HD2 1 1
2 3948 1 1 87 PRO HD3 H -5.213 5.538 6.159 1.00 . A A . 87 PRO HD3 1 1
2 3949 1 1 87 PRO HG2 H -3.734 5.446 8.388 1.00 . A A . 87 PRO HG2 1 1
2 3950 1 1 87 PRO HG3 H -3.460 6.690 7.149 1.00 . A A . 87 PRO HG3 1 1
2 3951 1 1 87 PRO N N -3.527 4.644 5.267 1.00 . A A . 87 PRO N 1 1
2 3952 1 1 87 PRO O O -1.858 2.299 6.251 1.00 . A A . 87 PRO O 1 1
2 3953 1 1 88 ILE C C 1.451 1.803 4.765 1.00 . A A . 88 ILE C 1 1
2 3954 1 1 88 ILE CA C 0.016 1.775 4.267 1.00 . A A . 88 ILE CA 1 1
2 3955 1 1 88 ILE CB C 0.011 1.427 2.763 1.00 . A A . 88 ILE CB 1 1
2 3956 1 1 88 ILE CD1 C -1.632 2.079 0.938 1.00 . A A . 88 ILE CD1 1 1
2 3957 1 1 88 ILE CG1 C -1.422 1.346 2.244 1.00 . A A . 88 ILE CG1 1 1
2 3958 1 1 88 ILE CG2 C 0.737 0.112 2.517 1.00 . A A . 88 ILE CG2 1 1
2 3959 1 1 88 ILE H H -0.410 3.818 3.934 1.00 . A A . 88 ILE H 1 1
2 3960 1 1 88 ILE HA H -0.530 1.010 4.800 1.00 . A A . 88 ILE HA 1 1
2 3961 1 1 88 ILE HB H 0.538 2.206 2.231 1.00 . A A . 88 ILE HB 1 1
2 3962 1 1 88 ILE HD11 H -0.952 1.696 0.194 1.00 . A A . 88 ILE HD11 1 1
2 3963 1 1 88 ILE HD12 H -1.448 3.132 1.085 1.00 . A A . 88 ILE HD12 1 1
2 3964 1 1 88 ILE HD13 H -2.650 1.934 0.604 1.00 . A A . 88 ILE HD13 1 1
2 3965 1 1 88 ILE HG12 H -1.682 0.310 2.088 1.00 . A A . 88 ILE HG12 1 1
2 3966 1 1 88 ILE HG13 H -2.086 1.772 2.978 1.00 . A A . 88 ILE HG13 1 1
2 3967 1 1 88 ILE HG21 H 1.777 0.213 2.798 1.00 . A A . 88 ILE HG21 1 1
2 3968 1 1 88 ILE HG22 H 0.670 -0.143 1.470 1.00 . A A . 88 ILE HG22 1 1
2 3969 1 1 88 ILE HG23 H 0.280 -0.668 3.107 1.00 . A A . 88 ILE HG23 1 1
2 3970 1 1 88 ILE N N -0.632 3.053 4.514 1.00 . A A . 88 ILE N 1 1
2 3971 1 1 88 ILE O O 2.229 2.682 4.394 1.00 . A A . 88 ILE O 1 1
2 3972 1 1 89 GLU C C 3.812 -0.517 5.537 1.00 . A A . 89 GLU C 1 1
2 3973 1 1 89 GLU CA C 3.153 0.734 6.102 1.00 . A A . 89 GLU CA 1 1
2 3974 1 1 89 GLU CB C 3.184 0.703 7.628 1.00 . A A . 89 GLU CB 1 1
2 3975 1 1 89 GLU CD C 2.567 1.822 9.793 1.00 . A A . 89 GLU CD 1 1
2 3976 1 1 89 GLU CG C 2.677 1.971 8.290 1.00 . A A . 89 GLU CG 1 1
2 3977 1 1 89 GLU H H 1.125 0.187 5.887 1.00 . A A . 89 GLU H 1 1
2 3978 1 1 89 GLU HA H 3.701 1.598 5.758 1.00 . A A . 89 GLU HA 1 1
2 3979 1 1 89 GLU HB2 H 2.574 -0.117 7.970 1.00 . A A . 89 GLU HB2 1 1
2 3980 1 1 89 GLU HB3 H 4.203 0.541 7.948 1.00 . A A . 89 GLU HB3 1 1
2 3981 1 1 89 GLU HG2 H 3.366 2.775 8.073 1.00 . A A . 89 GLU HG2 1 1
2 3982 1 1 89 GLU HG3 H 1.704 2.216 7.890 1.00 . A A . 89 GLU HG3 1 1
2 3983 1 1 89 GLU N N 1.796 0.847 5.607 1.00 . A A . 89 GLU N 1 1
2 3984 1 1 89 GLU O O 3.301 -1.628 5.683 1.00 . A A . 89 GLU O 1 1
2 3985 1 1 89 GLU OE1 O 1.874 0.896 10.255 1.00 . A A . 89 GLU OE1 1 1
2 3986 1 1 89 GLU OE2 O 3.186 2.619 10.526 1.00 . A A . 89 GLU OE2 1 1
2 3987 1 1 90 VAL C C 6.894 -1.767 5.126 1.00 . A A . 90 VAL C 1 1
2 3988 1 1 90 VAL CA C 5.670 -1.421 4.275 1.00 . A A . 90 VAL CA 1 1
2 3989 1 1 90 VAL CB C 6.090 -1.054 2.845 1.00 . A A . 90 VAL CB 1 1
2 3990 1 1 90 VAL CG1 C 6.999 -2.123 2.267 1.00 . A A . 90 VAL CG1 1 1
2 3991 1 1 90 VAL CG2 C 4.852 -0.873 1.975 1.00 . A A . 90 VAL CG2 1 1
2 3992 1 1 90 VAL H H 5.291 0.592 4.803 1.00 . A A . 90 VAL H 1 1
2 3993 1 1 90 VAL HA H 5.016 -2.286 4.217 1.00 . A A . 90 VAL HA 1 1
2 3994 1 1 90 VAL HB H 6.632 -0.120 2.871 1.00 . A A . 90 VAL HB 1 1
2 3995 1 1 90 VAL HG11 H 6.545 -2.548 1.389 1.00 . A A . 90 VAL HG11 1 1
2 3996 1 1 90 VAL HG12 H 7.156 -2.898 3.003 1.00 . A A . 90 VAL HG12 1 1
2 3997 1 1 90 VAL HG13 H 7.946 -1.681 2.003 1.00 . A A . 90 VAL HG13 1 1
2 3998 1 1 90 VAL HG21 H 4.026 -0.519 2.586 1.00 . A A . 90 VAL HG21 1 1
2 3999 1 1 90 VAL HG22 H 4.588 -1.818 1.525 1.00 . A A . 90 VAL HG22 1 1
2 4000 1 1 90 VAL HG23 H 5.059 -0.152 1.198 1.00 . A A . 90 VAL HG23 1 1
2 4001 1 1 90 VAL N N 4.935 -0.324 4.880 1.00 . A A . 90 VAL N 1 1
2 4002 1 1 90 VAL O O 7.728 -0.903 5.403 1.00 . A A . 90 VAL O 1 1
2 4003 1 1 91 TYR C C 9.208 -4.102 5.657 1.00 . A A . 91 TYR C 1 1
2 4004 1 1 91 TYR CA C 8.054 -3.471 6.444 1.00 . A A . 91 TYR CA 1 1
2 4005 1 1 91 TYR CB C 7.509 -4.477 7.464 1.00 . A A . 91 TYR CB 1 1
2 4006 1 1 91 TYR CD1 C 7.231 -3.266 9.652 1.00 . A A . 91 TYR CD1 1 1
2 4007 1 1 91 TYR CD2 C 5.265 -3.812 8.422 1.00 . A A . 91 TYR CD2 1 1
2 4008 1 1 91 TYR CE1 C 6.460 -2.678 10.631 1.00 . A A . 91 TYR CE1 1 1
2 4009 1 1 91 TYR CE2 C 4.486 -3.217 9.395 1.00 . A A . 91 TYR CE2 1 1
2 4010 1 1 91 TYR CG C 6.651 -3.843 8.534 1.00 . A A . 91 TYR CG 1 1
2 4011 1 1 91 TYR CZ C 5.090 -2.653 10.500 1.00 . A A . 91 TYR CZ 1 1
2 4012 1 1 91 TYR H H 6.277 -3.665 5.296 1.00 . A A . 91 TYR H 1 1
2 4013 1 1 91 TYR HA H 8.427 -2.607 6.977 1.00 . A A . 91 TYR HA 1 1
2 4014 1 1 91 TYR HB2 H 6.899 -5.203 6.944 1.00 . A A . 91 TYR HB2 1 1
2 4015 1 1 91 TYR HB3 H 8.327 -4.987 7.944 1.00 . A A . 91 TYR HB3 1 1
2 4016 1 1 91 TYR HD1 H 8.306 -3.285 9.755 1.00 . A A . 91 TYR HD1 1 1
2 4017 1 1 91 TYR HD2 H 4.797 -4.262 7.560 1.00 . A A . 91 TYR HD2 1 1
2 4018 1 1 91 TYR HE1 H 6.930 -2.245 11.496 1.00 . A A . 91 TYR HE1 1 1
2 4019 1 1 91 TYR HE2 H 3.407 -3.209 9.295 1.00 . A A . 91 TYR HE2 1 1
2 4020 1 1 91 TYR HH H 3.556 -2.595 11.661 1.00 . A A . 91 TYR HH 1 1
2 4021 1 1 91 TYR N N 6.972 -3.020 5.565 1.00 . A A . 91 TYR N 1 1
2 4022 1 1 91 TYR O O 8.995 -4.956 4.791 1.00 . A A . 91 TYR O 1 1
2 4023 1 1 91 TYR OH O 4.328 -2.049 11.473 1.00 . A A . 91 TYR OH 1 1
2 4024 1 1 92 PHE C C 12.494 -4.964 6.356 1.00 . A A . 92 PHE C 1 1
2 4025 1 1 92 PHE CA C 11.639 -4.190 5.337 1.00 . A A . 92 PHE CA 1 1
2 4026 1 1 92 PHE CB C 12.472 -3.025 4.774 1.00 . A A . 92 PHE CB 1 1
2 4027 1 1 92 PHE CD1 C 10.880 -2.578 2.847 1.00 . A A . 92 PHE CD1 1 1
2 4028 1 1 92 PHE CD2 C 11.979 -0.731 3.886 1.00 . A A . 92 PHE CD2 1 1
2 4029 1 1 92 PHE CE1 C 10.259 -1.705 1.967 1.00 . A A . 92 PHE CE1 1 1
2 4030 1 1 92 PHE CE2 C 11.351 0.134 3.010 1.00 . A A . 92 PHE CE2 1 1
2 4031 1 1 92 PHE CG C 11.751 -2.098 3.822 1.00 . A A . 92 PHE CG 1 1
2 4032 1 1 92 PHE CZ C 10.495 -0.357 2.054 1.00 . A A . 92 PHE CZ 1 1
2 4033 1 1 92 PHE H H 10.519 -3.002 6.690 1.00 . A A . 92 PHE H 1 1
2 4034 1 1 92 PHE HA H 11.347 -4.852 4.533 1.00 . A A . 92 PHE HA 1 1
2 4035 1 1 92 PHE HB2 H 12.819 -2.424 5.602 1.00 . A A . 92 PHE HB2 1 1
2 4036 1 1 92 PHE HB3 H 13.332 -3.429 4.253 1.00 . A A . 92 PHE HB3 1 1
2 4037 1 1 92 PHE HD1 H 10.680 -3.636 2.785 1.00 . A A . 92 PHE HD1 1 1
2 4038 1 1 92 PHE HD2 H 12.650 -0.340 4.636 1.00 . A A . 92 PHE HD2 1 1
2 4039 1 1 92 PHE HE1 H 9.585 -2.077 1.206 1.00 . A A . 92 PHE HE1 1 1
2 4040 1 1 92 PHE HE2 H 11.514 1.205 3.076 1.00 . A A . 92 PHE HE2 1 1
2 4041 1 1 92 PHE HZ H 10.010 0.321 1.371 1.00 . A A . 92 PHE HZ 1 1
2 4042 1 1 92 PHE N N 10.427 -3.682 5.981 1.00 . A A . 92 PHE N 1 1
2 4043 1 1 92 PHE O O 12.278 -4.838 7.564 1.00 . A A . 92 PHE O 1 1
2 4044 1 1 93 LYS C C 15.786 -5.861 6.737 1.00 . A A . 93 LYS C 1 1
2 4045 1 1 93 LYS CA C 14.384 -6.468 6.787 1.00 . A A . 93 LYS CA 1 1
2 4046 1 1 93 LYS CB C 14.536 -7.964 6.454 1.00 . A A . 93 LYS CB 1 1
2 4047 1 1 93 LYS CD C 13.184 -8.482 4.323 1.00 . A A . 93 LYS CD 1 1
2 4048 1 1 93 LYS CE C 12.523 -9.681 3.627 1.00 . A A . 93 LYS CE 1 1
2 4049 1 1 93 LYS CG C 13.312 -8.660 5.866 1.00 . A A . 93 LYS CG 1 1
2 4050 1 1 93 LYS H H 13.540 -5.892 4.911 1.00 . A A . 93 LYS H 1 1
2 4051 1 1 93 LYS HA H 13.999 -6.370 7.791 1.00 . A A . 93 LYS HA 1 1
2 4052 1 1 93 LYS HB2 H 15.350 -8.081 5.757 1.00 . A A . 93 LYS HB2 1 1
2 4053 1 1 93 LYS HB3 H 14.799 -8.475 7.378 1.00 . A A . 93 LYS HB3 1 1
2 4054 1 1 93 LYS HD2 H 12.587 -7.605 4.124 1.00 . A A . 93 LYS HD2 1 1
2 4055 1 1 93 LYS HD3 H 14.153 -8.345 3.885 1.00 . A A . 93 LYS HD3 1 1
2 4056 1 1 93 LYS HE2 H 12.501 -10.527 4.302 1.00 . A A . 93 LYS HE2 1 1
2 4057 1 1 93 LYS HE3 H 11.521 -9.405 3.348 1.00 . A A . 93 LYS HE3 1 1
2 4058 1 1 93 LYS HG2 H 13.378 -9.716 6.093 1.00 . A A . 93 LYS HG2 1 1
2 4059 1 1 93 LYS HG3 H 12.443 -8.239 6.361 1.00 . A A . 93 LYS HG3 1 1
2 4060 1 1 93 LYS HZ1 H 14.094 -10.632 2.633 1.00 . A A . 93 LYS HZ1 1 1
2 4061 1 1 93 LYS HZ2 H 13.534 -9.247 1.851 1.00 . A A . 93 LYS HZ2 1 1
2 4062 1 1 93 LYS HZ3 H 12.627 -10.672 1.791 1.00 . A A . 93 LYS HZ3 1 1
2 4063 1 1 93 LYS N N 13.458 -5.764 5.880 1.00 . A A . 93 LYS N 1 1
2 4064 1 1 93 LYS NZ N 13.246 -10.084 2.391 1.00 . A A . 93 LYS NZ 1 1
2 4065 1 1 93 LYS O O 16.538 -6.135 5.796 1.00 . A A . 93 LYS O 1 1
2 4066 1 1 94 ASN C C 17.841 -4.075 9.255 1.00 . A A . 94 ASN C 1 1
2 4067 1 1 94 ASN CA C 17.521 -4.553 7.832 1.00 . A A . 94 ASN CA 1 1
2 4068 1 1 94 ASN CB C 17.790 -3.447 6.802 1.00 . A A . 94 ASN CB 1 1
2 4069 1 1 94 ASN CG C 19.271 -3.233 6.544 1.00 . A A . 94 ASN CG 1 1
2 4070 1 1 94 ASN H H 15.474 -4.746 8.380 1.00 . A A . 94 ASN H 1 1
2 4071 1 1 94 ASN HA H 18.164 -5.391 7.615 1.00 . A A . 94 ASN HA 1 1
2 4072 1 1 94 ASN HB2 H 17.320 -3.716 5.870 1.00 . A A . 94 ASN HB2 1 1
2 4073 1 1 94 ASN HB3 H 17.366 -2.520 7.161 1.00 . A A . 94 ASN HB3 1 1
2 4074 1 1 94 ASN HD21 H 19.282 -4.687 5.193 1.00 . A A . 94 ASN HD21 1 1
2 4075 1 1 94 ASN HD22 H 20.788 -3.873 5.443 1.00 . A A . 94 ASN HD22 1 1
2 4076 1 1 94 ASN N N 16.140 -5.029 7.717 1.00 . A A . 94 ASN N 1 1
2 4077 1 1 94 ASN ND2 N 19.840 -4.011 5.642 1.00 . A A . 94 ASN ND2 1 1
2 4078 1 1 94 ASN O O 16.980 -4.088 10.134 1.00 . A A . 94 ASN O 1 1
2 4079 1 1 94 ASN OD1 O 19.906 -2.394 7.168 1.00 . A A . 94 ASN OD1 1 1
2 4080 1 1 95 LYS C C 19.874 -1.712 10.742 1.00 . A A . 95 LYS C 1 1
2 4081 1 1 95 LYS CA C 19.565 -3.206 10.768 1.00 . A A . 95 LYS CA 1 1
2 4082 1 1 95 LYS CB C 20.829 -3.968 11.179 1.00 . A A . 95 LYS CB 1 1
2 4083 1 1 95 LYS CD C 21.966 -4.760 9.058 1.00 . A A . 95 LYS CD 1 1
2 4084 1 1 95 LYS CE C 23.081 -4.481 8.063 1.00 . A A . 95 LYS CE 1 1
2 4085 1 1 95 LYS CG C 22.010 -3.788 10.228 1.00 . A A . 95 LYS CG 1 1
2 4086 1 1 95 LYS H H 19.709 -3.640 8.706 1.00 . A A . 95 LYS H 1 1
2 4087 1 1 95 LYS HA H 18.786 -3.392 11.492 1.00 . A A . 95 LYS HA 1 1
2 4088 1 1 95 LYS HB2 H 21.134 -3.622 12.155 1.00 . A A . 95 LYS HB2 1 1
2 4089 1 1 95 LYS HB3 H 20.600 -5.021 11.236 1.00 . A A . 95 LYS HB3 1 1
2 4090 1 1 95 LYS HD2 H 22.078 -5.766 9.435 1.00 . A A . 95 LYS HD2 1 1
2 4091 1 1 95 LYS HD3 H 21.015 -4.666 8.557 1.00 . A A . 95 LYS HD3 1 1
2 4092 1 1 95 LYS HE2 H 22.894 -3.528 7.591 1.00 . A A . 95 LYS HE2 1 1
2 4093 1 1 95 LYS HE3 H 24.020 -4.441 8.594 1.00 . A A . 95 LYS HE3 1 1
2 4094 1 1 95 LYS HG2 H 21.993 -2.780 9.841 1.00 . A A . 95 LYS HG2 1 1
2 4095 1 1 95 LYS HG3 H 22.924 -3.944 10.779 1.00 . A A . 95 LYS HG3 1 1
2 4096 1 1 95 LYS HZ1 H 22.245 -5.645 6.540 1.00 . A A . 95 LYS HZ1 1 1
2 4097 1 1 95 LYS HZ2 H 23.440 -6.437 7.432 1.00 . A A . 95 LYS HZ2 1 1
2 4098 1 1 95 LYS HZ3 H 23.875 -5.265 6.292 1.00 . A A . 95 LYS HZ3 1 1
2 4099 1 1 95 LYS N N 19.088 -3.659 9.463 1.00 . A A . 95 LYS N 1 1
2 4100 1 1 95 LYS NZ N 23.164 -5.529 7.011 1.00 . A A . 95 LYS NZ 1 1
2 4101 1 1 95 LYS O O 20.275 -1.130 11.748 1.00 . A A . 95 LYS O 1 1
2 4102 1 1 96 GLU C C 18.738 1.139 9.443 1.00 . A A . 96 GLU C 1 1
2 4103 1 1 96 GLU CA C 20.008 0.296 9.374 1.00 . A A . 96 GLU CA 1 1
2 4104 1 1 96 GLU CB C 20.708 0.480 8.023 1.00 . A A . 96 GLU CB 1 1
2 4105 1 1 96 GLU CD C 23.053 0.448 8.955 1.00 . A A . 96 GLU CD 1 1
2 4106 1 1 96 GLU CG C 22.088 -0.155 7.956 1.00 . A A . 96 GLU CG 1 1
2 4107 1 1 96 GLU H H 19.327 -1.626 8.834 1.00 . A A . 96 GLU H 1 1
2 4108 1 1 96 GLU HA H 20.676 0.601 10.165 1.00 . A A . 96 GLU HA 1 1
2 4109 1 1 96 GLU HB2 H 20.097 0.035 7.250 1.00 . A A . 96 GLU HB2 1 1
2 4110 1 1 96 GLU HB3 H 20.814 1.536 7.823 1.00 . A A . 96 GLU HB3 1 1
2 4111 1 1 96 GLU HG2 H 21.994 -1.210 8.160 1.00 . A A . 96 GLU HG2 1 1
2 4112 1 1 96 GLU HG3 H 22.486 -0.015 6.961 1.00 . A A . 96 GLU HG3 1 1
2 4113 1 1 96 GLU N N 19.688 -1.108 9.583 1.00 . A A . 96 GLU N 1 1
2 4114 1 1 96 GLU O O 17.808 0.778 10.161 1.00 . A A . 96 GLU O 1 1
2 4115 1 1 96 GLU OE1 O 23.567 1.554 8.697 1.00 . A A . 96 GLU OE1 1 1
2 4116 1 1 96 GLU OE2 O 23.305 -0.182 10.002 1.00 . A A . 96 GLU OE2 1 1
2 4117 1 1 97 GLU C C 16.237 2.492 8.694 1.00 . A A . 97 GLU C 1 1
2 4118 1 1 97 GLU CA C 17.600 3.199 8.625 1.00 . A A . 97 GLU CA 1 1
2 4119 1 1 97 GLU CB C 17.703 3.958 7.301 1.00 . A A . 97 GLU CB 1 1
2 4120 1 1 97 GLU CD C 18.654 6.049 8.341 1.00 . A A . 97 GLU CD 1 1
2 4121 1 1 97 GLU CG C 18.817 4.987 7.275 1.00 . A A . 97 GLU CG 1 1
2 4122 1 1 97 GLU H H 19.587 2.549 8.316 1.00 . A A . 97 GLU H 1 1
2 4123 1 1 97 GLU HA H 17.658 3.911 9.434 1.00 . A A . 97 GLU HA 1 1
2 4124 1 1 97 GLU HB2 H 17.885 3.246 6.510 1.00 . A A . 97 GLU HB2 1 1
2 4125 1 1 97 GLU HB3 H 16.768 4.464 7.109 1.00 . A A . 97 GLU HB3 1 1
2 4126 1 1 97 GLU HG2 H 19.760 4.485 7.429 1.00 . A A . 97 GLU HG2 1 1
2 4127 1 1 97 GLU HG3 H 18.817 5.466 6.308 1.00 . A A . 97 GLU HG3 1 1
2 4128 1 1 97 GLU N N 18.753 2.288 8.752 1.00 . A A . 97 GLU N 1 1
2 4129 1 1 97 GLU O O 16.112 1.329 8.307 1.00 . A A . 97 GLU O 1 1
2 4130 1 1 97 GLU OE1 O 19.091 5.820 9.491 1.00 . A A . 97 GLU OE1 1 1
2 4131 1 1 97 GLU OE2 O 18.093 7.121 8.033 1.00 . A A . 97 GLU OE2 1 1
2 4132 1 1 98 PRO C C 13.425 1.550 8.565 1.00 . A A . 98 PRO C 1 1
2 4133 1 1 98 PRO CA C 13.860 2.708 9.455 1.00 . A A . 98 PRO CA 1 1
2 4134 1 1 98 PRO CB C 12.937 3.921 9.250 1.00 . A A . 98 PRO CB 1 1
2 4135 1 1 98 PRO CD C 15.216 4.676 9.380 1.00 . A A . 98 PRO CD 1 1
2 4136 1 1 98 PRO CG C 13.835 5.077 8.938 1.00 . A A . 98 PRO CG 1 1
2 4137 1 1 98 PRO HA H 13.805 2.393 10.484 1.00 . A A . 98 PRO HA 1 1
2 4138 1 1 98 PRO HB2 H 12.257 3.724 8.432 1.00 . A A . 98 PRO HB2 1 1
2 4139 1 1 98 PRO HB3 H 12.372 4.098 10.154 1.00 . A A . 98 PRO HB3 1 1
2 4140 1 1 98 PRO HD2 H 15.970 5.157 8.771 1.00 . A A . 98 PRO HD2 1 1
2 4141 1 1 98 PRO HD3 H 15.364 4.900 10.424 1.00 . A A . 98 PRO HD3 1 1
2 4142 1 1 98 PRO HG2 H 13.823 5.265 7.876 1.00 . A A . 98 PRO HG2 1 1
2 4143 1 1 98 PRO HG3 H 13.506 5.952 9.479 1.00 . A A . 98 PRO HG3 1 1
2 4144 1 1 98 PRO N N 15.196 3.232 9.150 1.00 . A A . 98 PRO N 1 1
2 4145 1 1 98 PRO O O 13.352 1.672 7.341 1.00 . A A . 98 PRO O 1 1
2 4146 1 1 99 ARG C C 11.257 -0.778 8.154 1.00 . A A . 99 ARG C 1 1
2 4147 1 1 99 ARG CA C 12.739 -0.786 8.498 1.00 . A A . 99 ARG CA 1 1
2 4148 1 1 99 ARG CB C 13.067 -2.026 9.339 1.00 . A A . 99 ARG CB 1 1
2 4149 1 1 99 ARG CD C 15.323 -1.295 10.231 1.00 . A A . 99 ARG CD 1 1
2 4150 1 1 99 ARG CG C 14.553 -2.346 9.442 1.00 . A A . 99 ARG CG 1 1
2 4151 1 1 99 ARG CZ C 14.987 -0.015 12.312 1.00 . A A . 99 ARG CZ 1 1
2 4152 1 1 99 ARG H H 13.114 0.430 10.186 1.00 . A A . 99 ARG H 1 1
2 4153 1 1 99 ARG HA H 13.308 -0.823 7.581 1.00 . A A . 99 ARG HA 1 1
2 4154 1 1 99 ARG HB2 H 12.687 -1.876 10.338 1.00 . A A . 99 ARG HB2 1 1
2 4155 1 1 99 ARG HB3 H 12.569 -2.880 8.903 1.00 . A A . 99 ARG HB3 1 1
2 4156 1 1 99 ARG HD2 H 16.350 -1.615 10.322 1.00 . A A . 99 ARG HD2 1 1
2 4157 1 1 99 ARG HD3 H 15.285 -0.359 9.692 1.00 . A A . 99 ARG HD3 1 1
2 4158 1 1 99 ARG HE H 14.189 -1.810 11.926 1.00 . A A . 99 ARG HE 1 1
2 4159 1 1 99 ARG HG2 H 14.669 -3.299 9.935 1.00 . A A . 99 ARG HG2 1 1
2 4160 1 1 99 ARG HG3 H 14.965 -2.407 8.446 1.00 . A A . 99 ARG HG3 1 1
2 4161 1 1 99 ARG HH11 H 16.264 0.849 10.990 1.00 . A A . 99 ARG HH11 1 1
2 4162 1 1 99 ARG HH12 H 15.957 1.755 12.440 1.00 . A A . 99 ARG HH12 1 1
2 4163 1 1 99 ARG HH21 H 13.809 -0.622 13.843 1.00 . A A . 99 ARG HH21 1 1
2 4164 1 1 99 ARG HH22 H 14.579 0.916 14.062 1.00 . A A . 99 ARG HH22 1 1
2 4165 1 1 99 ARG N N 13.110 0.432 9.203 1.00 . A A . 99 ARG N 1 1
2 4166 1 1 99 ARG NE N 14.768 -1.097 11.568 1.00 . A A . 99 ARG NE 1 1
2 4167 1 1 99 ARG NH1 N 15.800 0.939 11.883 1.00 . A A . 99 ARG NH1 1 1
2 4168 1 1 99 ARG NH2 N 14.411 0.103 13.499 1.00 . A A . 99 ARG NH2 1 1
2 4169 1 1 99 ARG O O 10.660 -1.823 7.905 1.00 . A A . 99 ARG O 1 1
2 4170 1 1 100 LYS C C 9.022 1.913 7.189 1.00 . A A . 100 LYS C 1 1
2 4171 1 1 100 LYS CA C 9.267 0.549 7.805 1.00 . A A . 100 LYS CA 1 1
2 4172 1 1 100 LYS CB C 8.362 0.352 9.023 1.00 . A A . 100 LYS CB 1 1
2 4173 1 1 100 LYS CD C 7.551 1.226 11.246 1.00 . A A . 100 LYS CD 1 1
2 4174 1 1 100 LYS CE C 6.106 1.223 10.749 1.00 . A A . 100 LYS CE 1 1
2 4175 1 1 100 LYS CG C 8.547 1.404 10.107 1.00 . A A . 100 LYS CG 1 1
2 4176 1 1 100 LYS H H 11.185 1.203 8.393 1.00 . A A . 100 LYS H 1 1
2 4177 1 1 100 LYS HA H 9.034 -0.209 7.070 1.00 . A A . 100 LYS HA 1 1
2 4178 1 1 100 LYS HB2 H 7.334 0.381 8.695 1.00 . A A . 100 LYS HB2 1 1
2 4179 1 1 100 LYS HB3 H 8.566 -0.617 9.453 1.00 . A A . 100 LYS HB3 1 1
2 4180 1 1 100 LYS HD2 H 7.754 0.291 11.748 1.00 . A A . 100 LYS HD2 1 1
2 4181 1 1 100 LYS HD3 H 7.679 2.045 11.940 1.00 . A A . 100 LYS HD3 1 1
2 4182 1 1 100 LYS HE2 H 5.907 2.162 10.256 1.00 . A A . 100 LYS HE2 1 1
2 4183 1 1 100 LYS HE3 H 5.976 0.413 10.042 1.00 . A A . 100 LYS HE3 1 1
2 4184 1 1 100 LYS HG2 H 9.547 1.317 10.505 1.00 . A A . 100 LYS HG2 1 1
2 4185 1 1 100 LYS HG3 H 8.418 2.387 9.672 1.00 . A A . 100 LYS HG3 1 1
2 4186 1 1 100 LYS HZ1 H 5.160 0.069 12.214 1.00 . A A . 100 LYS HZ1 1 1
2 4187 1 1 100 LYS HZ2 H 4.166 1.254 11.519 1.00 . A A . 100 LYS HZ2 1 1
2 4188 1 1 100 LYS HZ3 H 5.354 1.695 12.638 1.00 . A A . 100 LYS HZ3 1 1
2 4189 1 1 100 LYS N N 10.664 0.402 8.160 1.00 . A A . 100 LYS N 1 1
2 4190 1 1 100 LYS NZ N 5.130 1.048 11.857 1.00 . A A . 100 LYS NZ 1 1
2 4191 1 1 100 LYS O O 9.651 2.903 7.566 1.00 . A A . 100 LYS O 1 1
2 4192 1 1 101 VAL C C 6.263 3.383 5.696 1.00 . A A . 101 VAL C 1 1
2 4193 1 1 101 VAL CA C 7.761 3.182 5.554 1.00 . A A . 101 VAL CA 1 1
2 4194 1 1 101 VAL CB C 8.162 3.139 4.053 1.00 . A A . 101 VAL CB 1 1
2 4195 1 1 101 VAL CG1 C 9.186 2.070 3.825 1.00 . A A . 101 VAL CG1 1 1
2 4196 1 1 101 VAL CG2 C 6.957 2.922 3.155 1.00 . A A . 101 VAL CG2 1 1
2 4197 1 1 101 VAL H H 7.691 1.111 5.951 1.00 . A A . 101 VAL H 1 1
2 4198 1 1 101 VAL HA H 8.275 4.003 6.032 1.00 . A A . 101 VAL HA 1 1
2 4199 1 1 101 VAL HB H 8.626 4.073 3.784 1.00 . A A . 101 VAL HB 1 1
2 4200 1 1 101 VAL HG11 H 8.774 1.120 4.114 1.00 . A A . 101 VAL HG11 1 1
2 4201 1 1 101 VAL HG12 H 10.064 2.280 4.418 1.00 . A A . 101 VAL HG12 1 1
2 4202 1 1 101 VAL HG13 H 9.454 2.044 2.779 1.00 . A A . 101 VAL HG13 1 1
2 4203 1 1 101 VAL HG21 H 6.408 3.849 3.064 1.00 . A A . 101 VAL HG21 1 1
2 4204 1 1 101 VAL HG22 H 6.317 2.167 3.590 1.00 . A A . 101 VAL HG22 1 1
2 4205 1 1 101 VAL HG23 H 7.285 2.599 2.178 1.00 . A A . 101 VAL HG23 1 1
2 4206 1 1 101 VAL N N 8.125 1.949 6.226 1.00 . A A . 101 VAL N 1 1
2 4207 1 1 101 VAL O O 5.533 2.422 5.929 1.00 . A A . 101 VAL O 1 1
2 4208 1 1 102 ARG C C 3.935 5.730 4.492 1.00 . A A . 102 ARG C 1 1
2 4209 1 1 102 ARG CA C 4.394 4.899 5.684 1.00 . A A . 102 ARG CA 1 1
2 4210 1 1 102 ARG CB C 4.112 5.642 6.987 1.00 . A A . 102 ARG CB 1 1
2 4211 1 1 102 ARG CD C 2.263 6.949 8.120 1.00 . A A . 102 ARG CD 1 1
2 4212 1 1 102 ARG CG C 2.638 5.671 7.373 1.00 . A A . 102 ARG CG 1 1
2 4213 1 1 102 ARG CZ C -0.018 7.883 8.335 1.00 . A A . 102 ARG CZ 1 1
2 4214 1 1 102 ARG H H 6.440 5.342 5.410 1.00 . A A . 102 ARG H 1 1
2 4215 1 1 102 ARG HA H 3.864 3.959 5.686 1.00 . A A . 102 ARG HA 1 1
2 4216 1 1 102 ARG HB2 H 4.662 5.156 7.781 1.00 . A A . 102 ARG HB2 1 1
2 4217 1 1 102 ARG HB3 H 4.464 6.658 6.888 1.00 . A A . 102 ARG HB3 1 1
2 4218 1 1 102 ARG HD2 H 2.913 7.064 8.975 1.00 . A A . 102 ARG HD2 1 1
2 4219 1 1 102 ARG HD3 H 2.395 7.788 7.455 1.00 . A A . 102 ARG HD3 1 1
2 4220 1 1 102 ARG HE H 0.603 6.159 9.144 1.00 . A A . 102 ARG HE 1 1
2 4221 1 1 102 ARG HG2 H 2.042 5.601 6.479 1.00 . A A . 102 ARG HG2 1 1
2 4222 1 1 102 ARG HG3 H 2.430 4.823 8.009 1.00 . A A . 102 ARG HG3 1 1
2 4223 1 1 102 ARG HH11 H 1.219 8.993 7.170 1.00 . A A . 102 ARG HH11 1 1
2 4224 1 1 102 ARG HH12 H -0.380 9.633 7.373 1.00 . A A . 102 ARG HH12 1 1
2 4225 1 1 102 ARG HH21 H -1.491 7.015 9.424 1.00 . A A . 102 ARG HH21 1 1
2 4226 1 1 102 ARG HH22 H -1.918 8.514 8.654 1.00 . A A . 102 ARG HH22 1 1
2 4227 1 1 102 ARG N N 5.811 4.612 5.576 1.00 . A A . 102 ARG N 1 1
2 4228 1 1 102 ARG NE N 0.876 6.927 8.588 1.00 . A A . 102 ARG NE 1 1
2 4229 1 1 102 ARG NH1 N 0.302 8.919 7.565 1.00 . A A . 102 ARG NH1 1 1
2 4230 1 1 102 ARG NH2 N -1.239 7.798 8.845 1.00 . A A . 102 ARG NH2 1 1
2 4231 1 1 102 ARG O O 4.285 6.905 4.371 1.00 . A A . 102 ARG O 1 1
2 4232 1 1 103 PHE C C 1.164 6.110 2.635 1.00 . A A . 103 PHE C 1 1
2 4233 1 1 103 PHE CA C 2.644 5.807 2.441 1.00 . A A . 103 PHE CA 1 1
2 4234 1 1 103 PHE CB C 2.844 4.965 1.173 1.00 . A A . 103 PHE CB 1 1
2 4235 1 1 103 PHE CD1 C 5.247 5.682 0.977 1.00 . A A . 103 PHE CD1 1 1
2 4236 1 1 103 PHE CD2 C 4.662 3.466 0.330 1.00 . A A . 103 PHE CD2 1 1
2 4237 1 1 103 PHE CE1 C 6.562 5.436 0.636 1.00 . A A . 103 PHE CE1 1 1
2 4238 1 1 103 PHE CE2 C 5.977 3.213 -0.014 1.00 . A A . 103 PHE CE2 1 1
2 4239 1 1 103 PHE CG C 4.282 4.700 0.827 1.00 . A A . 103 PHE CG 1 1
2 4240 1 1 103 PHE CZ C 6.928 4.202 0.138 1.00 . A A . 103 PHE CZ 1 1
2 4241 1 1 103 PHE H H 2.945 4.165 3.739 1.00 . A A . 103 PHE H 1 1
2 4242 1 1 103 PHE HA H 3.179 6.739 2.335 1.00 . A A . 103 PHE HA 1 1
2 4243 1 1 103 PHE HB2 H 2.359 4.011 1.310 1.00 . A A . 103 PHE HB2 1 1
2 4244 1 1 103 PHE HB3 H 2.390 5.472 0.331 1.00 . A A . 103 PHE HB3 1 1
2 4245 1 1 103 PHE HD1 H 4.964 6.649 1.366 1.00 . A A . 103 PHE HD1 1 1
2 4246 1 1 103 PHE HD2 H 3.918 2.696 0.217 1.00 . A A . 103 PHE HD2 1 1
2 4247 1 1 103 PHE HE1 H 7.304 6.206 0.765 1.00 . A A . 103 PHE HE1 1 1
2 4248 1 1 103 PHE HE2 H 6.260 2.244 -0.404 1.00 . A A . 103 PHE HE2 1 1
2 4249 1 1 103 PHE HZ H 7.954 4.010 -0.127 1.00 . A A . 103 PHE HZ 1 1
2 4250 1 1 103 PHE N N 3.171 5.115 3.605 1.00 . A A . 103 PHE N 1 1
2 4251 1 1 103 PHE O O 0.358 5.200 2.843 1.00 . A A . 103 PHE O 1 1
2 4252 1 1 104 ASP C C -1.222 7.707 1.294 1.00 . A A . 104 ASP C 1 1
2 4253 1 1 104 ASP CA C -0.588 7.788 2.676 1.00 . A A . 104 ASP CA 1 1
2 4254 1 1 104 ASP CB C -0.735 9.198 3.273 1.00 . A A . 104 ASP CB 1 1
2 4255 1 1 104 ASP CG C 0.048 10.264 2.530 1.00 . A A . 104 ASP CG 1 1
2 4256 1 1 104 ASP H H 1.504 8.076 2.500 1.00 . A A . 104 ASP H 1 1
2 4257 1 1 104 ASP HA H -1.089 7.080 3.322 1.00 . A A . 104 ASP HA 1 1
2 4258 1 1 104 ASP HB2 H -1.774 9.479 3.253 1.00 . A A . 104 ASP HB2 1 1
2 4259 1 1 104 ASP HB3 H -0.400 9.181 4.299 1.00 . A A . 104 ASP HB3 1 1
2 4260 1 1 104 ASP N N 0.811 7.387 2.595 1.00 . A A . 104 ASP N 1 1
2 4261 1 1 104 ASP O O -0.866 8.458 0.386 1.00 . A A . 104 ASP O 1 1
2 4262 1 1 104 ASP OD1 O 1.283 10.341 2.720 1.00 . A A . 104 ASP OD1 1 1
2 4263 1 1 104 ASP OD2 O -0.566 11.043 1.769 1.00 . A A . 104 ASP OD2 1 1
2 4264 1 1 105 TYR C C -4.270 6.597 -0.049 1.00 . A A . 105 TYR C 1 1
2 4265 1 1 105 TYR CA C -2.751 6.516 -0.164 1.00 . A A . 105 TYR CA 1 1
2 4266 1 1 105 TYR CB C -2.304 5.141 -0.673 1.00 . A A . 105 TYR CB 1 1
2 4267 1 1 105 TYR CD1 C -2.489 5.445 -3.175 1.00 . A A . 105 TYR CD1 1 1
2 4268 1 1 105 TYR CD2 C -3.712 3.680 -2.157 1.00 . A A . 105 TYR CD2 1 1
2 4269 1 1 105 TYR CE1 C -2.980 5.077 -4.411 1.00 . A A . 105 TYR CE1 1 1
2 4270 1 1 105 TYR CE2 C -4.207 3.304 -3.381 1.00 . A A . 105 TYR CE2 1 1
2 4271 1 1 105 TYR CG C -2.849 4.754 -2.027 1.00 . A A . 105 TYR CG 1 1
2 4272 1 1 105 TYR CZ C -3.842 4.004 -4.511 1.00 . A A . 105 TYR CZ 1 1
2 4273 1 1 105 TYR H H -2.401 6.215 1.898 1.00 . A A . 105 TYR H 1 1
2 4274 1 1 105 TYR HA H -2.409 7.275 -0.851 1.00 . A A . 105 TYR HA 1 1
2 4275 1 1 105 TYR HB2 H -1.226 5.129 -0.742 1.00 . A A . 105 TYR HB2 1 1
2 4276 1 1 105 TYR HB3 H -2.621 4.389 0.037 1.00 . A A . 105 TYR HB3 1 1
2 4277 1 1 105 TYR HD1 H -1.819 6.288 -3.093 1.00 . A A . 105 TYR HD1 1 1
2 4278 1 1 105 TYR HD2 H -3.999 3.129 -1.279 1.00 . A A . 105 TYR HD2 1 1
2 4279 1 1 105 TYR HE1 H -2.684 5.625 -5.292 1.00 . A A . 105 TYR HE1 1 1
2 4280 1 1 105 TYR HE2 H -4.876 2.465 -3.448 1.00 . A A . 105 TYR HE2 1 1
2 4281 1 1 105 TYR HH H -3.612 3.500 -6.357 1.00 . A A . 105 TYR HH 1 1
2 4282 1 1 105 TYR N N -2.133 6.765 1.128 1.00 . A A . 105 TYR N 1 1
2 4283 1 1 105 TYR O O -4.872 5.957 0.813 1.00 . A A . 105 TYR O 1 1
2 4284 1 1 105 TYR OH O -4.343 3.634 -5.741 1.00 . A A . 105 TYR OH 1 1
2 4285 1 1 106 ASP C C -7.059 6.448 -1.512 1.00 . A A . 106 ASP C 1 1
2 4286 1 1 106 ASP CA C -6.325 7.610 -0.857 1.00 . A A . 106 ASP CA 1 1
2 4287 1 1 106 ASP CB C -6.701 8.916 -1.560 1.00 . A A . 106 ASP CB 1 1
2 4288 1 1 106 ASP CG C -8.174 9.250 -1.417 1.00 . A A . 106 ASP CG 1 1
2 4289 1 1 106 ASP H H -4.352 7.886 -1.572 1.00 . A A . 106 ASP H 1 1
2 4290 1 1 106 ASP HA H -6.621 7.672 0.180 1.00 . A A . 106 ASP HA 1 1
2 4291 1 1 106 ASP HB2 H -6.126 9.726 -1.135 1.00 . A A . 106 ASP HB2 1 1
2 4292 1 1 106 ASP HB3 H -6.470 8.831 -2.612 1.00 . A A . 106 ASP HB3 1 1
2 4293 1 1 106 ASP N N -4.883 7.406 -0.900 1.00 . A A . 106 ASP N 1 1
2 4294 1 1 106 ASP O O -6.826 6.133 -2.680 1.00 . A A . 106 ASP O 1 1
2 4295 1 1 106 ASP OD1 O -8.576 9.710 -0.331 1.00 . A A . 106 ASP OD1 1 1
2 4296 1 1 106 ASP OD2 O -8.939 9.069 -2.389 1.00 . A A . 106 ASP OD2 1 1
2 4297 1 1 107 LEU C C -10.093 5.300 -1.749 1.00 . A A . 107 LEU C 1 1
2 4298 1 1 107 LEU CA C -8.750 4.740 -1.315 1.00 . A A . 107 LEU CA 1 1
2 4299 1 1 107 LEU CB C -8.952 3.612 -0.297 1.00 . A A . 107 LEU CB 1 1
2 4300 1 1 107 LEU CD1 C -6.763 2.442 -0.540 1.00 . A A . 107 LEU CD1 1 1
2 4301 1 1 107 LEU CD2 C -8.774 1.167 0.225 1.00 . A A . 107 LEU CD2 1 1
2 4302 1 1 107 LEU CG C -8.267 2.298 -0.652 1.00 . A A . 107 LEU CG 1 1
2 4303 1 1 107 LEU H H -8.028 6.040 0.186 1.00 . A A . 107 LEU H 1 1
2 4304 1 1 107 LEU HA H -8.238 4.347 -2.182 1.00 . A A . 107 LEU HA 1 1
2 4305 1 1 107 LEU HB2 H -8.560 3.942 0.658 1.00 . A A . 107 LEU HB2 1 1
2 4306 1 1 107 LEU HB3 H -10.012 3.427 -0.190 1.00 . A A . 107 LEU HB3 1 1
2 4307 1 1 107 LEU HD11 H -6.328 1.471 -0.351 1.00 . A A . 107 LEU HD11 1 1
2 4308 1 1 107 LEU HD12 H -6.522 3.110 0.273 1.00 . A A . 107 LEU HD12 1 1
2 4309 1 1 107 LEU HD13 H -6.368 2.841 -1.463 1.00 . A A . 107 LEU HD13 1 1
2 4310 1 1 107 LEU HD21 H -8.273 0.243 -0.055 1.00 . A A . 107 LEU HD21 1 1
2 4311 1 1 107 LEU HD22 H -9.840 1.055 0.087 1.00 . A A . 107 LEU HD22 1 1
2 4312 1 1 107 LEU HD23 H -8.567 1.391 1.261 1.00 . A A . 107 LEU HD23 1 1
2 4313 1 1 107 LEU HG H -8.495 2.049 -1.675 1.00 . A A . 107 LEU HG 1 1
2 4314 1 1 107 LEU N N -7.929 5.799 -0.761 1.00 . A A . 107 LEU N 1 1
2 4315 1 1 107 LEU O O -11.025 5.376 -0.957 1.00 . A A . 107 LEU O 1 1
2 4316 1 1 108 PHE C C -12.201 5.229 -4.320 1.00 . A A . 108 PHE C 1 1
2 4317 1 1 108 PHE CA C -11.428 6.269 -3.519 1.00 . A A . 108 PHE CA 1 1
2 4318 1 1 108 PHE CB C -11.172 7.517 -4.380 1.00 . A A . 108 PHE CB 1 1
2 4319 1 1 108 PHE CD1 C -9.106 7.092 -5.751 1.00 . A A . 108 PHE CD1 1 1
2 4320 1 1 108 PHE CD2 C -11.214 7.140 -6.861 1.00 . A A . 108 PHE CD2 1 1
2 4321 1 1 108 PHE CE1 C -8.476 6.844 -6.956 1.00 . A A . 108 PHE CE1 1 1
2 4322 1 1 108 PHE CE2 C -10.589 6.892 -8.067 1.00 . A A . 108 PHE CE2 1 1
2 4323 1 1 108 PHE CG C -10.481 7.244 -5.689 1.00 . A A . 108 PHE CG 1 1
2 4324 1 1 108 PHE CZ C -9.219 6.743 -8.113 1.00 . A A . 108 PHE CZ 1 1
2 4325 1 1 108 PHE H H -9.402 5.633 -3.591 1.00 . A A . 108 PHE H 1 1
2 4326 1 1 108 PHE HA H -12.031 6.556 -2.667 1.00 . A A . 108 PHE HA 1 1
2 4327 1 1 108 PHE HB2 H -12.120 7.982 -4.604 1.00 . A A . 108 PHE HB2 1 1
2 4328 1 1 108 PHE HB3 H -10.565 8.217 -3.821 1.00 . A A . 108 PHE HB3 1 1
2 4329 1 1 108 PHE HD1 H -8.524 7.171 -4.845 1.00 . A A . 108 PHE HD1 1 1
2 4330 1 1 108 PHE HD2 H -12.287 7.256 -6.826 1.00 . A A . 108 PHE HD2 1 1
2 4331 1 1 108 PHE HE1 H -7.404 6.727 -6.992 1.00 . A A . 108 PHE HE1 1 1
2 4332 1 1 108 PHE HE2 H -11.170 6.812 -8.972 1.00 . A A . 108 PHE HE2 1 1
2 4333 1 1 108 PHE HZ H -8.728 6.548 -9.053 1.00 . A A . 108 PHE HZ 1 1
2 4334 1 1 108 PHE N N -10.184 5.708 -3.004 1.00 . A A . 108 PHE N 1 1
2 4335 1 1 108 PHE O O -11.635 4.232 -4.785 1.00 . A A . 108 PHE O 1 1
2 4336 1 1 109 LEU C C -15.257 5.414 -6.139 1.00 . A A . 109 LEU C 1 1
2 4337 1 1 109 LEU CA C -14.394 4.581 -5.185 1.00 . A A . 109 LEU CA 1 1
2 4338 1 1 109 LEU CB C -15.285 3.848 -4.170 1.00 . A A . 109 LEU CB 1 1
2 4339 1 1 109 LEU CD1 C -15.546 2.754 -1.921 1.00 . A A . 109 LEU CD1 1 1
2 4340 1 1 109 LEU CD2 C -13.625 2.111 -3.391 1.00 . A A . 109 LEU CD2 1 1
2 4341 1 1 109 LEU CG C -14.553 3.243 -2.963 1.00 . A A . 109 LEU CG 1 1
2 4342 1 1 109 LEU H H -13.855 6.316 -4.116 1.00 . A A . 109 LEU H 1 1
2 4343 1 1 109 LEU HA H -13.808 3.858 -5.744 1.00 . A A . 109 LEU HA 1 1
2 4344 1 1 109 LEU HB2 H -16.024 4.546 -3.802 1.00 . A A . 109 LEU HB2 1 1
2 4345 1 1 109 LEU HB3 H -15.798 3.047 -4.687 1.00 . A A . 109 LEU HB3 1 1
2 4346 1 1 109 LEU HD11 H -16.268 2.103 -2.384 1.00 . A A . 109 LEU HD11 1 1
2 4347 1 1 109 LEU HD12 H -16.054 3.600 -1.483 1.00 . A A . 109 LEU HD12 1 1
2 4348 1 1 109 LEU HD13 H -15.018 2.214 -1.148 1.00 . A A . 109 LEU HD13 1 1
2 4349 1 1 109 LEU HD21 H -14.183 1.361 -3.932 1.00 . A A . 109 LEU HD21 1 1
2 4350 1 1 109 LEU HD22 H -13.179 1.663 -2.514 1.00 . A A . 109 LEU HD22 1 1
2 4351 1 1 109 LEU HD23 H -12.846 2.506 -4.026 1.00 . A A . 109 LEU HD23 1 1
2 4352 1 1 109 LEU HG H -13.948 4.011 -2.503 1.00 . A A . 109 LEU HG 1 1
2 4353 1 1 109 LEU N N -13.491 5.480 -4.480 1.00 . A A . 109 LEU N 1 1
2 4354 1 1 109 LEU O O -15.417 6.616 -5.933 1.00 . A A . 109 LEU O 1 1
2 4355 1 1 110 HIS C C -18.138 5.131 -7.843 1.00 . A A . 110 HIS C 1 1
2 4356 1 1 110 HIS CA C -16.680 5.496 -8.120 1.00 . A A . 110 HIS CA 1 1
2 4357 1 1 110 HIS CB C -16.326 5.194 -9.573 1.00 . A A . 110 HIS CB 1 1
2 4358 1 1 110 HIS CD2 C -14.268 6.754 -9.861 1.00 . A A . 110 HIS CD2 1 1
2 4359 1 1 110 HIS CE1 C -14.845 7.678 -11.759 1.00 . A A . 110 HIS CE1 1 1
2 4360 1 1 110 HIS CG C -15.463 6.229 -10.225 1.00 . A A . 110 HIS CG 1 1
2 4361 1 1 110 HIS H H -15.561 3.860 -7.355 1.00 . A A . 110 HIS H 1 1
2 4362 1 1 110 HIS HA H -16.559 6.557 -7.949 1.00 . A A . 110 HIS HA 1 1
2 4363 1 1 110 HIS HB2 H -15.803 4.252 -9.619 1.00 . A A . 110 HIS HB2 1 1
2 4364 1 1 110 HIS HB3 H -17.240 5.119 -10.143 1.00 . A A . 110 HIS HB3 1 1
2 4365 1 1 110 HIS HD1 H -16.620 6.676 -11.933 1.00 . A A . 110 HIS HD1 1 1
2 4366 1 1 110 HIS HD2 H -13.706 6.509 -8.970 1.00 . A A . 110 HIS HD2 1 1
2 4367 1 1 110 HIS HE1 H -14.835 8.278 -12.655 1.00 . A A . 110 HIS HE1 1 1
2 4368 1 1 110 HIS HE2 H -13.203 8.333 -10.737 1.00 . A A . 110 HIS HE2 1 1
2 4369 1 1 110 HIS N N -15.777 4.799 -7.195 1.00 . A A . 110 HIS N 1 1
2 4370 1 1 110 HIS ND1 N -15.794 6.833 -11.416 1.00 . A A . 110 HIS ND1 1 1
2 4371 1 1 110 HIS NE2 N -13.905 7.654 -10.833 1.00 . A A . 110 HIS NE2 1 1
2 4372 1 1 110 HIS O O -18.409 4.279 -7.009 1.00 . A A . 110 HIS O 1 1
2 4373 1 1 111 LEU C C -21.021 4.195 -8.604 1.00 . A A . 111 LEU C 1 1
2 4374 1 1 111 LEU CA C -20.501 5.609 -8.305 1.00 . A A . 111 LEU CA 1 1
2 4375 1 1 111 LEU CB C -21.279 6.627 -9.136 1.00 . A A . 111 LEU CB 1 1
2 4376 1 1 111 LEU CD1 C -22.980 7.404 -7.448 1.00 . A A . 111 LEU CD1 1 1
2 4377 1 1 111 LEU CD2 C -20.761 8.535 -7.571 1.00 . A A . 111 LEU CD2 1 1
2 4378 1 1 111 LEU CG C -21.849 7.832 -8.371 1.00 . A A . 111 LEU CG 1 1
2 4379 1 1 111 LEU H H -18.773 6.361 -9.281 1.00 . A A . 111 LEU H 1 1
2 4380 1 1 111 LEU HA H -20.672 5.824 -7.269 1.00 . A A . 111 LEU HA 1 1
2 4381 1 1 111 LEU HB2 H -20.618 7.001 -9.895 1.00 . A A . 111 LEU HB2 1 1
2 4382 1 1 111 LEU HB3 H -22.099 6.115 -9.616 1.00 . A A . 111 LEU HB3 1 1
2 4383 1 1 111 LEU HD11 H -22.571 6.902 -6.585 1.00 . A A . 111 LEU HD11 1 1
2 4384 1 1 111 LEU HD12 H -23.639 6.730 -7.975 1.00 . A A . 111 LEU HD12 1 1
2 4385 1 1 111 LEU HD13 H -23.534 8.273 -7.129 1.00 . A A . 111 LEU HD13 1 1
2 4386 1 1 111 LEU HD21 H -20.490 7.934 -6.712 1.00 . A A . 111 LEU HD21 1 1
2 4387 1 1 111 LEU HD22 H -21.128 9.493 -7.236 1.00 . A A . 111 LEU HD22 1 1
2 4388 1 1 111 LEU HD23 H -19.893 8.681 -8.196 1.00 . A A . 111 LEU HD23 1 1
2 4389 1 1 111 LEU HG H -22.251 8.539 -9.080 1.00 . A A . 111 LEU HG 1 1
2 4390 1 1 111 LEU N N -19.062 5.767 -8.554 1.00 . A A . 111 LEU N 1 1
2 4391 1 1 111 LEU O O -20.632 3.557 -9.590 1.00 . A A . 111 LEU O 1 1
2 4392 1 1 112 GLU C C -23.293 2.408 -9.236 1.00 . A A . 112 GLU C 1 1
2 4393 1 1 112 GLU CA C -22.631 2.465 -7.862 1.00 . A A . 112 GLU CA 1 1
2 4394 1 1 112 GLU CB C -23.682 2.374 -6.726 1.00 . A A . 112 GLU CB 1 1
2 4395 1 1 112 GLU CD C -25.362 0.734 -7.755 1.00 . A A . 112 GLU CD 1 1
2 4396 1 1 112 GLU CG C -24.456 1.051 -6.578 1.00 . A A . 112 GLU CG 1 1
2 4397 1 1 112 GLU H H -22.067 4.261 -6.907 1.00 . A A . 112 GLU H 1 1
2 4398 1 1 112 GLU HA H -21.930 1.648 -7.769 1.00 . A A . 112 GLU HA 1 1
2 4399 1 1 112 GLU HB2 H -23.177 2.554 -5.791 1.00 . A A . 112 GLU HB2 1 1
2 4400 1 1 112 GLU HB3 H -24.403 3.163 -6.877 1.00 . A A . 112 GLU HB3 1 1
2 4401 1 1 112 GLU HG2 H -23.763 0.233 -6.438 1.00 . A A . 112 GLU HG2 1 1
2 4402 1 1 112 GLU HG3 H -25.074 1.129 -5.694 1.00 . A A . 112 GLU HG3 1 1
2 4403 1 1 112 GLU N N -21.901 3.727 -7.712 1.00 . A A . 112 GLU N 1 1
2 4404 1 1 112 GLU O O -24.146 3.235 -9.564 1.00 . A A . 112 GLU O 1 1
2 4405 1 1 112 GLU OE1 O -26.398 1.417 -7.911 1.00 . A A . 112 GLU OE1 1 1
2 4406 1 1 112 GLU OE2 O -25.053 -0.202 -8.523 1.00 . A A . 112 GLU OE2 1 1
2 4407 1 1 113 GLY C C -22.396 1.292 -12.438 1.00 . A A . 113 GLY C 1 1
2 4408 1 1 113 GLY CA C -23.446 1.252 -11.348 1.00 . A A . 113 GLY CA 1 1
2 4409 1 1 113 GLY H H -22.185 0.824 -9.717 1.00 . A A . 113 GLY H 1 1
2 4410 1 1 113 GLY HA2 H -23.954 0.300 -11.386 1.00 . A A . 113 GLY HA2 1 1
2 4411 1 1 113 GLY HA3 H -24.164 2.038 -11.528 1.00 . A A . 113 GLY HA3 1 1
2 4412 1 1 113 GLY N N -22.885 1.430 -10.029 1.00 . A A . 113 GLY N 1 1
2 4413 1 1 113 GLY O O -22.345 0.395 -13.280 1.00 . A A . 113 GLY O 1 1
2 4414 1 1 114 HIS C C -19.231 3.018 -12.843 1.00 . A A . 114 HIS C 1 1
2 4415 1 1 114 HIS CA C -20.503 2.426 -13.445 1.00 . A A . 114 HIS CA 1 1
2 4416 1 1 114 HIS CB C -20.995 3.295 -14.610 1.00 . A A . 114 HIS CB 1 1
2 4417 1 1 114 HIS CD2 C -18.961 3.834 -16.134 1.00 . A A . 114 HIS CD2 1 1
2 4418 1 1 114 HIS CE1 C -19.522 2.611 -17.858 1.00 . A A . 114 HIS CE1 1 1
2 4419 1 1 114 HIS CG C -20.132 3.225 -15.835 1.00 . A A . 114 HIS CG 1 1
2 4420 1 1 114 HIS H H -21.609 2.992 -11.717 1.00 . A A . 114 HIS H 1 1
2 4421 1 1 114 HIS HA H -20.288 1.435 -13.815 1.00 . A A . 114 HIS HA 1 1
2 4422 1 1 114 HIS HB2 H -21.989 2.981 -14.888 1.00 . A A . 114 HIS HB2 1 1
2 4423 1 1 114 HIS HB3 H -21.027 4.325 -14.286 1.00 . A A . 114 HIS HB3 1 1
2 4424 1 1 114 HIS HD1 H -21.253 1.897 -17.029 1.00 . A A . 114 HIS HD1 1 1
2 4425 1 1 114 HIS HD2 H -18.409 4.510 -15.496 1.00 . A A . 114 HIS HD2 1 1
2 4426 1 1 114 HIS HE1 H -19.515 2.136 -18.828 1.00 . A A . 114 HIS HE1 1 1
2 4427 1 1 114 HIS HE2 H -17.704 3.541 -17.784 1.00 . A A . 114 HIS HE2 1 1
2 4428 1 1 114 HIS N N -21.549 2.314 -12.430 1.00 . A A . 114 HIS N 1 1
2 4429 1 1 114 HIS ND1 N -20.454 2.467 -16.938 1.00 . A A . 114 HIS ND1 1 1
2 4430 1 1 114 HIS NE2 N -18.602 3.436 -17.397 1.00 . A A . 114 HIS NE2 1 1
2 4431 1 1 114 HIS O O -18.927 4.192 -13.050 1.00 . A A . 114 HIS O 1 1
2 4432 1 1 115 PRO C C -15.991 2.033 -12.096 1.00 . A A . 115 PRO C 1 1
2 4433 1 1 115 PRO CA C -17.239 2.658 -11.468 1.00 . A A . 115 PRO CA 1 1
2 4434 1 1 115 PRO CB C -17.416 2.115 -10.046 1.00 . A A . 115 PRO CB 1 1
2 4435 1 1 115 PRO CD C -18.804 0.884 -11.620 1.00 . A A . 115 PRO CD 1 1
2 4436 1 1 115 PRO CG C -18.329 0.926 -10.186 1.00 . A A . 115 PRO CG 1 1
2 4437 1 1 115 PRO HA H -17.146 3.730 -11.441 1.00 . A A . 115 PRO HA 1 1
2 4438 1 1 115 PRO HB2 H -16.453 1.829 -9.647 1.00 . A A . 115 PRO HB2 1 1
2 4439 1 1 115 PRO HB3 H -17.858 2.874 -9.415 1.00 . A A . 115 PRO HB3 1 1
2 4440 1 1 115 PRO HD2 H -18.259 0.138 -12.182 1.00 . A A . 115 PRO HD2 1 1
2 4441 1 1 115 PRO HD3 H -19.867 0.702 -11.666 1.00 . A A . 115 PRO HD3 1 1
2 4442 1 1 115 PRO HG2 H -17.791 0.021 -9.946 1.00 . A A . 115 PRO HG2 1 1
2 4443 1 1 115 PRO HG3 H -19.172 1.044 -9.523 1.00 . A A . 115 PRO HG3 1 1
2 4444 1 1 115 PRO N N -18.479 2.227 -12.071 1.00 . A A . 115 PRO N 1 1
2 4445 1 1 115 PRO O O -15.734 0.841 -11.926 1.00 . A A . 115 PRO O 1 1
2 4446 1 1 116 PRO C C -12.806 3.003 -12.278 1.00 . A A . 116 PRO C 1 1
2 4447 1 1 116 PRO CA C -13.859 2.419 -13.218 1.00 . A A . 116 PRO CA 1 1
2 4448 1 1 116 PRO CB C -13.741 3.028 -14.617 1.00 . A A . 116 PRO CB 1 1
2 4449 1 1 116 PRO CD C -15.519 4.140 -13.377 1.00 . A A . 116 PRO CD 1 1
2 4450 1 1 116 PRO CG C -14.657 4.221 -14.618 1.00 . A A . 116 PRO CG 1 1
2 4451 1 1 116 PRO HA H -13.759 1.344 -13.267 1.00 . A A . 116 PRO HA 1 1
2 4452 1 1 116 PRO HB2 H -12.717 3.321 -14.798 1.00 . A A . 116 PRO HB2 1 1
2 4453 1 1 116 PRO HB3 H -14.046 2.301 -15.354 1.00 . A A . 116 PRO HB3 1 1
2 4454 1 1 116 PRO HD2 H -15.257 4.928 -12.684 1.00 . A A . 116 PRO HD2 1 1
2 4455 1 1 116 PRO HD3 H -16.562 4.204 -13.643 1.00 . A A . 116 PRO HD3 1 1
2 4456 1 1 116 PRO HG2 H -14.071 5.127 -14.601 1.00 . A A . 116 PRO HG2 1 1
2 4457 1 1 116 PRO HG3 H -15.278 4.200 -15.503 1.00 . A A . 116 PRO HG3 1 1
2 4458 1 1 116 PRO N N -15.190 2.823 -12.821 1.00 . A A . 116 PRO N 1 1
2 4459 1 1 116 PRO O O -12.419 4.167 -12.410 1.00 . A A . 116 PRO O 1 1
2 4460 1 1 117 VAL C C -10.078 1.874 -10.467 1.00 . A A . 117 VAL C 1 1
2 4461 1 1 117 VAL CA C -11.342 2.715 -10.388 1.00 . A A . 117 VAL CA 1 1
2 4462 1 1 117 VAL CB C -11.845 2.709 -8.936 1.00 . A A . 117 VAL CB 1 1
2 4463 1 1 117 VAL CG1 C -10.946 3.555 -8.048 1.00 . A A . 117 VAL CG1 1 1
2 4464 1 1 117 VAL CG2 C -13.290 3.185 -8.852 1.00 . A A . 117 VAL CG2 1 1
2 4465 1 1 117 VAL H H -12.713 1.304 -11.191 1.00 . A A . 117 VAL H 1 1
2 4466 1 1 117 VAL HA H -11.104 3.732 -10.665 1.00 . A A . 117 VAL HA 1 1
2 4467 1 1 117 VAL HB H -11.803 1.692 -8.583 1.00 . A A . 117 VAL HB 1 1
2 4468 1 1 117 VAL HG11 H -9.913 3.289 -8.217 1.00 . A A . 117 VAL HG11 1 1
2 4469 1 1 117 VAL HG12 H -11.196 3.380 -7.012 1.00 . A A . 117 VAL HG12 1 1
2 4470 1 1 117 VAL HG13 H -11.090 4.600 -8.281 1.00 . A A . 117 VAL HG13 1 1
2 4471 1 1 117 VAL HG21 H -13.355 4.208 -9.189 1.00 . A A . 117 VAL HG21 1 1
2 4472 1 1 117 VAL HG22 H -13.630 3.121 -7.829 1.00 . A A . 117 VAL HG22 1 1
2 4473 1 1 117 VAL HG23 H -13.911 2.560 -9.476 1.00 . A A . 117 VAL HG23 1 1
2 4474 1 1 117 VAL N N -12.352 2.220 -11.307 1.00 . A A . 117 VAL N 1 1
2 4475 1 1 117 VAL O O -10.022 0.774 -9.922 1.00 . A A . 117 VAL O 1 1
2 4476 1 1 118 ASN C C -6.667 2.751 -11.177 1.00 . A A . 118 ASN C 1 1
2 4477 1 1 118 ASN CA C -7.785 1.721 -11.237 1.00 . A A . 118 ASN CA 1 1
2 4478 1 1 118 ASN CB C -7.693 0.912 -12.535 1.00 . A A . 118 ASN CB 1 1
2 4479 1 1 118 ASN CG C -6.527 -0.067 -12.535 1.00 . A A . 118 ASN CG 1 1
2 4480 1 1 118 ASN H H -9.195 3.253 -11.604 1.00 . A A . 118 ASN H 1 1
2 4481 1 1 118 ASN HA H -7.695 1.053 -10.394 1.00 . A A . 118 ASN HA 1 1
2 4482 1 1 118 ASN HB2 H -8.605 0.346 -12.656 1.00 . A A . 118 ASN HB2 1 1
2 4483 1 1 118 ASN HB3 H -7.586 1.587 -13.372 1.00 . A A . 118 ASN HB3 1 1
2 4484 1 1 118 ASN HD21 H -5.235 1.333 -13.140 1.00 . A A . 118 ASN HD21 1 1
2 4485 1 1 118 ASN HD22 H -4.583 -0.246 -12.890 1.00 . A A . 118 ASN HD22 1 1
2 4486 1 1 118 ASN N N -9.071 2.395 -11.145 1.00 . A A . 118 ASN N 1 1
2 4487 1 1 118 ASN ND2 N -5.329 0.387 -12.890 1.00 . A A . 118 ASN ND2 1 1
2 4488 1 1 118 ASN O O -6.338 3.385 -12.179 1.00 . A A . 118 ASN O 1 1
2 4489 1 1 118 ASN OD1 O -6.701 -1.234 -12.193 1.00 . A A . 118 ASN OD1 1 1
2 4490 1 1 119 HIS C C -3.782 3.341 -9.282 1.00 . A A . 119 HIS C 1 1
2 4491 1 1 119 HIS CA C -5.080 3.951 -9.791 1.00 . A A . 119 HIS CA 1 1
2 4492 1 1 119 HIS CB C -5.584 4.990 -8.790 1.00 . A A . 119 HIS CB 1 1
2 4493 1 1 119 HIS CD2 C -4.092 6.997 -9.486 1.00 . A A . 119 HIS CD2 1 1
2 4494 1 1 119 HIS CE1 C -3.378 7.564 -7.499 1.00 . A A . 119 HIS CE1 1 1
2 4495 1 1 119 HIS CG C -4.649 6.143 -8.594 1.00 . A A . 119 HIS CG 1 1
2 4496 1 1 119 HIS H H -6.355 2.348 -9.247 1.00 . A A . 119 HIS H 1 1
2 4497 1 1 119 HIS HA H -4.895 4.434 -10.737 1.00 . A A . 119 HIS HA 1 1
2 4498 1 1 119 HIS HB2 H -6.530 5.377 -9.126 1.00 . A A . 119 HIS HB2 1 1
2 4499 1 1 119 HIS HB3 H -5.718 4.511 -7.833 1.00 . A A . 119 HIS HB3 1 1
2 4500 1 1 119 HIS HD1 H -4.422 6.115 -6.499 1.00 . A A . 119 HIS HD1 1 1
2 4501 1 1 119 HIS HD2 H -4.247 6.995 -10.555 1.00 . A A . 119 HIS HD2 1 1
2 4502 1 1 119 HIS HE1 H -2.871 8.076 -6.700 1.00 . A A . 119 HIS HE1 1 1
2 4503 1 1 119 HIS HE2 H -2.622 8.457 -9.174 1.00 . A A . 119 HIS HE2 1 1
2 4504 1 1 119 HIS N N -6.094 2.926 -9.997 1.00 . A A . 119 HIS N 1 1
2 4505 1 1 119 HIS ND1 N -4.182 6.528 -7.359 1.00 . A A . 119 HIS ND1 1 1
2 4506 1 1 119 HIS NE2 N -3.304 7.870 -8.780 1.00 . A A . 119 HIS NE2 1 1
2 4507 1 1 119 HIS O O -3.789 2.565 -8.328 1.00 . A A . 119 HIS O 1 1
2 4508 1 1 120 LEU C C -0.505 4.405 -9.020 1.00 . A A . 120 LEU C 1 1
2 4509 1 1 120 LEU CA C -1.358 3.235 -9.515 1.00 . A A . 120 LEU CA 1 1
2 4510 1 1 120 LEU CB C -0.656 2.546 -10.680 1.00 . A A . 120 LEU CB 1 1
2 4511 1 1 120 LEU CD1 C -0.367 0.466 -11.983 1.00 . A A . 120 LEU CD1 1 1
2 4512 1 1 120 LEU CD2 C -2.052 0.518 -10.173 1.00 . A A . 120 LEU CD2 1 1
2 4513 1 1 120 LEU CG C -1.370 1.326 -11.259 1.00 . A A . 120 LEU CG 1 1
2 4514 1 1 120 LEU H H -2.749 4.312 -10.686 1.00 . A A . 120 LEU H 1 1
2 4515 1 1 120 LEU HA H -1.478 2.516 -8.719 1.00 . A A . 120 LEU HA 1 1
2 4516 1 1 120 LEU HB2 H -0.536 3.265 -11.469 1.00 . A A . 120 LEU HB2 1 1
2 4517 1 1 120 LEU HB3 H 0.324 2.237 -10.348 1.00 . A A . 120 LEU HB3 1 1
2 4518 1 1 120 LEU HD11 H 0.408 0.192 -11.286 1.00 . A A . 120 LEU HD11 1 1
2 4519 1 1 120 LEU HD12 H 0.060 1.023 -12.804 1.00 . A A . 120 LEU HD12 1 1
2 4520 1 1 120 LEU HD13 H -0.851 -0.423 -12.357 1.00 . A A . 120 LEU HD13 1 1
2 4521 1 1 120 LEU HD21 H -1.322 0.238 -9.435 1.00 . A A . 120 LEU HD21 1 1
2 4522 1 1 120 LEU HD22 H -2.490 -0.369 -10.606 1.00 . A A . 120 LEU HD22 1 1
2 4523 1 1 120 LEU HD23 H -2.825 1.114 -9.711 1.00 . A A . 120 LEU HD23 1 1
2 4524 1 1 120 LEU HG H -2.117 1.648 -11.969 1.00 . A A . 120 LEU HG 1 1
2 4525 1 1 120 LEU N N -2.678 3.704 -9.918 1.00 . A A . 120 LEU N 1 1
2 4526 1 1 120 LEU O O -0.750 5.556 -9.383 1.00 . A A . 120 LEU O 1 1
2 4527 1 1 121 ARG C C 2.802 4.474 -7.547 1.00 . A A . 121 ARG C 1 1
2 4528 1 1 121 ARG CA C 1.427 5.109 -7.707 1.00 . A A . 121 ARG CA 1 1
2 4529 1 1 121 ARG CB C 0.974 5.682 -6.357 1.00 . A A . 121 ARG CB 1 1
2 4530 1 1 121 ARG CD C 1.646 6.708 -4.198 1.00 . A A . 121 ARG CD 1 1
2 4531 1 1 121 ARG CG C 2.033 6.480 -5.638 1.00 . A A . 121 ARG CG 1 1
2 4532 1 1 121 ARG CZ C -0.102 7.865 -2.901 1.00 . A A . 121 ARG CZ 1 1
2 4533 1 1 121 ARG H H 0.571 3.182 -7.867 1.00 . A A . 121 ARG H 1 1
2 4534 1 1 121 ARG HA H 1.479 5.899 -8.440 1.00 . A A . 121 ARG HA 1 1
2 4535 1 1 121 ARG HB2 H 0.136 6.336 -6.505 1.00 . A A . 121 ARG HB2 1 1
2 4536 1 1 121 ARG HB3 H 0.675 4.870 -5.718 1.00 . A A . 121 ARG HB3 1 1
2 4537 1 1 121 ARG HD2 H 1.577 5.750 -3.700 1.00 . A A . 121 ARG HD2 1 1
2 4538 1 1 121 ARG HD3 H 2.412 7.291 -3.744 1.00 . A A . 121 ARG HD3 1 1
2 4539 1 1 121 ARG HE H -0.144 7.576 -4.884 1.00 . A A . 121 ARG HE 1 1
2 4540 1 1 121 ARG HG2 H 2.964 5.942 -5.672 1.00 . A A . 121 ARG HG2 1 1
2 4541 1 1 121 ARG HG3 H 2.152 7.433 -6.123 1.00 . A A . 121 ARG HG3 1 1
2 4542 1 1 121 ARG HH11 H 1.456 7.198 -1.791 1.00 . A A . 121 ARG HH11 1 1
2 4543 1 1 121 ARG HH12 H 0.211 8.018 -0.901 1.00 . A A . 121 ARG HH12 1 1
2 4544 1 1 121 ARG HH21 H -1.781 8.659 -3.710 1.00 . A A . 121 ARG HH21 1 1
2 4545 1 1 121 ARG HH22 H -1.619 8.854 -1.994 1.00 . A A . 121 ARG HH22 1 1
2 4546 1 1 121 ARG N N 0.478 4.107 -8.185 1.00 . A A . 121 ARG N 1 1
2 4547 1 1 121 ARG NE N 0.376 7.415 -4.061 1.00 . A A . 121 ARG NE 1 1
2 4548 1 1 121 ARG NH1 N 0.579 7.677 -1.777 1.00 . A A . 121 ARG NH1 1 1
2 4549 1 1 121 ARG NH2 N -1.259 8.509 -2.866 1.00 . A A . 121 ARG NH2 1 1
2 4550 1 1 121 ARG O O 2.901 3.307 -7.183 1.00 . A A . 121 ARG O 1 1
2 4551 1 1 122 CYS C C 6.043 5.667 -6.786 1.00 . A A . 122 CYS C 1 1
2 4552 1 1 122 CYS CA C 5.207 4.724 -7.658 1.00 . A A . 122 CYS CA 1 1
2 4553 1 1 122 CYS CB C 5.849 4.545 -9.033 1.00 . A A . 122 CYS CB 1 1
2 4554 1 1 122 CYS H H 3.718 6.150 -8.130 1.00 . A A . 122 CYS H 1 1
2 4555 1 1 122 CYS HA H 5.142 3.760 -7.169 1.00 . A A . 122 CYS HA 1 1
2 4556 1 1 122 CYS HB2 H 5.938 5.511 -9.509 1.00 . A A . 122 CYS HB2 1 1
2 4557 1 1 122 CYS HB3 H 6.831 4.115 -8.913 1.00 . A A . 122 CYS HB3 1 1
2 4558 1 1 122 CYS HG H 4.301 2.552 -9.407 1.00 . A A . 122 CYS HG 1 1
2 4559 1 1 122 CYS N N 3.853 5.230 -7.813 1.00 . A A . 122 CYS N 1 1
2 4560 1 1 122 CYS O O 6.386 6.774 -7.198 1.00 . A A . 122 CYS O 1 1
2 4561 1 1 122 CYS SG S 4.910 3.471 -10.146 1.00 . A A . 122 CYS SG 1 1
2 4562 1 1 123 GLU C C 8.509 5.601 -4.432 1.00 . A A . 123 GLU C 1 1
2 4563 1 1 123 GLU CA C 7.057 6.026 -4.591 1.00 . A A . 123 GLU CA 1 1
2 4564 1 1 123 GLU CB C 6.345 5.901 -3.249 1.00 . A A . 123 GLU CB 1 1
2 4565 1 1 123 GLU CD C 4.763 7.761 -2.656 1.00 . A A . 123 GLU CD 1 1
2 4566 1 1 123 GLU CG C 4.916 6.397 -3.283 1.00 . A A . 123 GLU CG 1 1
2 4567 1 1 123 GLU H H 6.156 4.272 -5.360 1.00 . A A . 123 GLU H 1 1
2 4568 1 1 123 GLU HA H 7.021 7.053 -4.919 1.00 . A A . 123 GLU HA 1 1
2 4569 1 1 123 GLU HB2 H 6.341 4.863 -2.950 1.00 . A A . 123 GLU HB2 1 1
2 4570 1 1 123 GLU HB3 H 6.887 6.478 -2.513 1.00 . A A . 123 GLU HB3 1 1
2 4571 1 1 123 GLU HG2 H 4.598 6.463 -4.315 1.00 . A A . 123 GLU HG2 1 1
2 4572 1 1 123 GLU HG3 H 4.288 5.691 -2.754 1.00 . A A . 123 GLU HG3 1 1
2 4573 1 1 123 GLU N N 6.371 5.206 -5.585 1.00 . A A . 123 GLU N 1 1
2 4574 1 1 123 GLU O O 8.794 4.434 -4.169 1.00 . A A . 123 GLU O 1 1
2 4575 1 1 123 GLU OE1 O 4.558 7.835 -1.430 1.00 . A A . 123 GLU OE1 1 1
2 4576 1 1 123 GLU OE2 O 4.842 8.772 -3.388 1.00 . A A . 123 GLU OE2 1 1
2 4577 1 1 124 LYS C C 11.297 6.217 -3.021 1.00 . A A . 124 LYS C 1 1
2 4578 1 1 124 LYS CA C 10.837 6.262 -4.480 1.00 . A A . 124 LYS CA 1 1
2 4579 1 1 124 LYS CB C 11.636 7.321 -5.254 1.00 . A A . 124 LYS CB 1 1
2 4580 1 1 124 LYS CD C 13.892 8.185 -6.015 1.00 . A A . 124 LYS CD 1 1
2 4581 1 1 124 LYS CE C 13.504 8.308 -7.480 1.00 . A A . 124 LYS CE 1 1
2 4582 1 1 124 LYS CG C 13.137 7.050 -5.335 1.00 . A A . 124 LYS CG 1 1
2 4583 1 1 124 LYS H H 9.130 7.465 -4.773 1.00 . A A . 124 LYS H 1 1
2 4584 1 1 124 LYS HA H 11.004 5.294 -4.926 1.00 . A A . 124 LYS HA 1 1
2 4585 1 1 124 LYS HB2 H 11.246 7.374 -6.258 1.00 . A A . 124 LYS HB2 1 1
2 4586 1 1 124 LYS HB3 H 11.492 8.278 -4.774 1.00 . A A . 124 LYS HB3 1 1
2 4587 1 1 124 LYS HD2 H 13.658 9.112 -5.513 1.00 . A A . 124 LYS HD2 1 1
2 4588 1 1 124 LYS HD3 H 14.954 7.993 -5.947 1.00 . A A . 124 LYS HD3 1 1
2 4589 1 1 124 LYS HE2 H 14.351 8.680 -8.036 1.00 . A A . 124 LYS HE2 1 1
2 4590 1 1 124 LYS HE3 H 13.239 7.324 -7.840 1.00 . A A . 124 LYS HE3 1 1
2 4591 1 1 124 LYS HG2 H 13.527 6.922 -4.337 1.00 . A A . 124 LYS HG2 1 1
2 4592 1 1 124 LYS HG3 H 13.301 6.147 -5.907 1.00 . A A . 124 LYS HG3 1 1
2 4593 1 1 124 LYS HZ1 H 12.580 10.178 -7.345 1.00 . A A . 124 LYS HZ1 1 1
2 4594 1 1 124 LYS HZ2 H 11.516 8.876 -7.175 1.00 . A A . 124 LYS HZ2 1 1
2 4595 1 1 124 LYS HZ3 H 12.115 9.280 -8.700 1.00 . A A . 124 LYS HZ3 1 1
2 4596 1 1 124 LYS N N 9.418 6.550 -4.580 1.00 . A A . 124 LYS N 1 1
2 4597 1 1 124 LYS NZ N 12.348 9.222 -7.688 1.00 . A A . 124 LYS NZ 1 1
2 4598 1 1 124 LYS O O 10.921 7.062 -2.207 1.00 . A A . 124 LYS O 1 1
2 4599 1 1 125 LEU C C 14.227 5.483 -1.601 1.00 . A A . 125 LEU C 1 1
2 4600 1 1 125 LEU CA C 12.766 5.100 -1.423 1.00 . A A . 125 LEU CA 1 1
2 4601 1 1 125 LEU CB C 12.717 3.665 -0.903 1.00 . A A . 125 LEU CB 1 1
2 4602 1 1 125 LEU CD1 C 11.390 1.579 -0.845 1.00 . A A . 125 LEU CD1 1 1
2 4603 1 1 125 LEU CD2 C 10.880 3.363 0.803 1.00 . A A . 125 LEU CD2 1 1
2 4604 1 1 125 LEU CG C 11.336 3.077 -0.625 1.00 . A A . 125 LEU CG 1 1
2 4605 1 1 125 LEU H H 12.249 4.505 -3.381 1.00 . A A . 125 LEU H 1 1
2 4606 1 1 125 LEU HA H 12.291 5.766 -0.720 1.00 . A A . 125 LEU HA 1 1
2 4607 1 1 125 LEU HB2 H 13.202 3.032 -1.636 1.00 . A A . 125 LEU HB2 1 1
2 4608 1 1 125 LEU HB3 H 13.290 3.628 0.012 1.00 . A A . 125 LEU HB3 1 1
2 4609 1 1 125 LEU HD11 H 12.237 1.172 -0.308 1.00 . A A . 125 LEU HD11 1 1
2 4610 1 1 125 LEU HD12 H 11.498 1.373 -1.900 1.00 . A A . 125 LEU HD12 1 1
2 4611 1 1 125 LEU HD13 H 10.481 1.128 -0.480 1.00 . A A . 125 LEU HD13 1 1
2 4612 1 1 125 LEU HD21 H 10.786 4.423 0.964 1.00 . A A . 125 LEU HD21 1 1
2 4613 1 1 125 LEU HD22 H 11.602 2.960 1.498 1.00 . A A . 125 LEU HD22 1 1
2 4614 1 1 125 LEU HD23 H 9.923 2.890 0.971 1.00 . A A . 125 LEU HD23 1 1
2 4615 1 1 125 LEU HG H 10.620 3.500 -1.313 1.00 . A A . 125 LEU HG 1 1
2 4616 1 1 125 LEU N N 12.094 5.208 -2.708 1.00 . A A . 125 LEU N 1 1
2 4617 1 1 125 LEU O O 14.964 4.792 -2.301 1.00 . A A . 125 LEU O 1 1
2 4618 1 1 126 THR C C 16.826 6.758 0.123 1.00 . A A . 126 THR C 1 1
2 4619 1 1 126 THR CA C 16.021 7.017 -1.143 1.00 . A A . 126 THR CA 1 1
2 4620 1 1 126 THR CB C 16.082 8.513 -1.488 1.00 . A A . 126 THR CB 1 1
2 4621 1 1 126 THR CG2 C 17.498 8.908 -1.878 1.00 . A A . 126 THR CG2 1 1
2 4622 1 1 126 THR H H 14.035 7.063 -0.408 1.00 . A A . 126 THR H 1 1
2 4623 1 1 126 THR HA H 16.463 6.458 -1.961 1.00 . A A . 126 THR HA 1 1
2 4624 1 1 126 THR HB H 15.792 9.082 -0.618 1.00 . A A . 126 THR HB 1 1
2 4625 1 1 126 THR HG1 H 14.278 8.608 -2.281 1.00 . A A . 126 THR HG1 1 1
2 4626 1 1 126 THR HG21 H 17.905 8.162 -2.543 1.00 . A A . 126 THR HG21 1 1
2 4627 1 1 126 THR HG22 H 18.111 8.974 -0.992 1.00 . A A . 126 THR HG22 1 1
2 4628 1 1 126 THR HG23 H 17.481 9.866 -2.377 1.00 . A A . 126 THR HG23 1 1
2 4629 1 1 126 THR N N 14.650 6.564 -0.987 1.00 . A A . 126 THR N 1 1
2 4630 1 1 126 THR O O 16.545 7.325 1.181 1.00 . A A . 126 THR O 1 1
2 4631 1 1 126 THR OG1 O 15.181 8.802 -2.566 1.00 . A A . 126 THR OG1 1 1
2 4632 1 1 127 PHE C C 20.068 5.975 0.979 1.00 . A A . 127 PHE C 1 1
2 4633 1 1 127 PHE CA C 18.630 5.517 1.149 1.00 . A A . 127 PHE CA 1 1
2 4634 1 1 127 PHE CB C 18.569 4.007 1.337 1.00 . A A . 127 PHE CB 1 1
2 4635 1 1 127 PHE CD1 C 16.374 4.144 2.560 1.00 . A A . 127 PHE CD1 1 1
2 4636 1 1 127 PHE CD2 C 16.669 2.418 0.935 1.00 . A A . 127 PHE CD2 1 1
2 4637 1 1 127 PHE CE1 C 15.095 3.697 2.814 1.00 . A A . 127 PHE CE1 1 1
2 4638 1 1 127 PHE CE2 C 15.388 1.962 1.185 1.00 . A A . 127 PHE CE2 1 1
2 4639 1 1 127 PHE CG C 17.178 3.510 1.618 1.00 . A A . 127 PHE CG 1 1
2 4640 1 1 127 PHE CZ C 14.597 2.597 2.122 1.00 . A A . 127 PHE CZ 1 1
2 4641 1 1 127 PHE H H 18.026 5.508 -0.873 1.00 . A A . 127 PHE H 1 1
2 4642 1 1 127 PHE HA H 18.214 5.995 2.023 1.00 . A A . 127 PHE HA 1 1
2 4643 1 1 127 PHE HB2 H 18.916 3.533 0.429 1.00 . A A . 127 PHE HB2 1 1
2 4644 1 1 127 PHE HB3 H 19.209 3.722 2.159 1.00 . A A . 127 PHE HB3 1 1
2 4645 1 1 127 PHE HD1 H 16.755 5.000 3.097 1.00 . A A . 127 PHE HD1 1 1
2 4646 1 1 127 PHE HD2 H 17.284 1.920 0.201 1.00 . A A . 127 PHE HD2 1 1
2 4647 1 1 127 PHE HE1 H 14.491 4.210 3.553 1.00 . A A . 127 PHE HE1 1 1
2 4648 1 1 127 PHE HE2 H 15.006 1.108 0.645 1.00 . A A . 127 PHE HE2 1 1
2 4649 1 1 127 PHE HZ H 13.591 2.236 2.308 1.00 . A A . 127 PHE HZ 1 1
2 4650 1 1 127 PHE N N 17.824 5.899 0.007 1.00 . A A . 127 PHE N 1 1
2 4651 1 1 127 PHE O O 20.826 5.407 0.191 1.00 . A A . 127 PHE O 1 1
2 4652 1 1 128 ASN C C 22.740 6.748 2.509 1.00 . A A . 128 ASN C 1 1
2 4653 1 1 128 ASN CA C 21.770 7.564 1.657 1.00 . A A . 128 ASN CA 1 1
2 4654 1 1 128 ASN CB C 21.763 9.044 2.086 1.00 . A A . 128 ASN CB 1 1
2 4655 1 1 128 ASN CG C 21.177 9.279 3.470 1.00 . A A . 128 ASN CG 1 1
2 4656 1 1 128 ASN H H 19.780 7.401 2.342 1.00 . A A . 128 ASN H 1 1
2 4657 1 1 128 ASN HA H 22.091 7.506 0.627 1.00 . A A . 128 ASN HA 1 1
2 4658 1 1 128 ASN HB2 H 22.777 9.411 2.086 1.00 . A A . 128 ASN HB2 1 1
2 4659 1 1 128 ASN HB3 H 21.183 9.610 1.372 1.00 . A A . 128 ASN HB3 1 1
2 4660 1 1 128 ASN HD21 H 22.988 9.290 4.279 1.00 . A A . 128 ASN HD21 1 1
2 4661 1 1 128 ASN HD22 H 21.674 9.528 5.375 1.00 . A A . 128 ASN HD22 1 1
2 4662 1 1 128 ASN N N 20.431 7.007 1.723 1.00 . A A . 128 ASN N 1 1
2 4663 1 1 128 ASN ND2 N 22.033 9.375 4.476 1.00 . A A . 128 ASN ND2 1 1
2 4664 1 1 128 ASN O O 22.565 6.616 3.719 1.00 . A A . 128 ASN O 1 1
2 4665 1 1 128 ASN OD1 O 19.961 9.400 3.630 1.00 . A A . 128 ASN OD1 1 1
2 4666 1 1 129 ASN C C 24.269 4.165 3.205 1.00 . A A . 129 ASN C 1 1
2 4667 1 1 129 ASN CA C 24.808 5.412 2.496 1.00 . A A . 129 ASN CA 1 1
2 4668 1 1 129 ASN CB C 25.596 6.286 3.484 1.00 . A A . 129 ASN CB 1 1
2 4669 1 1 129 ASN CG C 26.087 7.579 2.839 1.00 . A A . 129 ASN CG 1 1
2 4670 1 1 129 ASN H H 23.771 6.280 0.870 1.00 . A A . 129 ASN H 1 1
2 4671 1 1 129 ASN HA H 25.483 5.088 1.715 1.00 . A A . 129 ASN HA 1 1
2 4672 1 1 129 ASN HB2 H 24.966 6.534 4.325 1.00 . A A . 129 ASN HB2 1 1
2 4673 1 1 129 ASN HB3 H 26.460 5.715 3.830 1.00 . A A . 129 ASN HB3 1 1
2 4674 1 1 129 ASN HD21 H 25.688 8.662 4.489 1.00 . A A . 129 ASN HD21 1 1
2 4675 1 1 129 ASN HD22 H 26.357 9.529 3.154 1.00 . A A . 129 ASN HD22 1 1
2 4676 1 1 129 ASN N N 23.742 6.183 1.846 1.00 . A A . 129 ASN N 1 1
2 4677 1 1 129 ASN ND2 N 26.039 8.699 3.569 1.00 . A A . 129 ASN ND2 1 1
2 4678 1 1 129 ASN O O 24.291 4.079 4.435 1.00 . A A . 129 ASN O 1 1
2 4679 1 1 129 ASN OD1 O 26.459 7.589 1.663 1.00 . A A . 129 ASN OD1 1 1
2 4680 1 1 130 PRO C C 24.479 0.875 2.988 1.00 . A A . 130 PRO C 1 1
2 4681 1 1 130 PRO CA C 23.338 1.892 2.970 1.00 . A A . 130 PRO CA 1 1
2 4682 1 1 130 PRO CB C 22.279 1.468 1.961 1.00 . A A . 130 PRO CB 1 1
2 4683 1 1 130 PRO CD C 23.551 3.255 0.979 1.00 . A A . 130 PRO CD 1 1
2 4684 1 1 130 PRO CG C 22.783 1.998 0.661 1.00 . A A . 130 PRO CG 1 1
2 4685 1 1 130 PRO HA H 22.902 1.980 3.954 1.00 . A A . 130 PRO HA 1 1
2 4686 1 1 130 PRO HB2 H 22.197 0.391 1.949 1.00 . A A . 130 PRO HB2 1 1
2 4687 1 1 130 PRO HB3 H 21.327 1.907 2.224 1.00 . A A . 130 PRO HB3 1 1
2 4688 1 1 130 PRO HD2 H 24.493 3.262 0.452 1.00 . A A . 130 PRO HD2 1 1
2 4689 1 1 130 PRO HD3 H 22.968 4.127 0.720 1.00 . A A . 130 PRO HD3 1 1
2 4690 1 1 130 PRO HG2 H 23.439 1.274 0.195 1.00 . A A . 130 PRO HG2 1 1
2 4691 1 1 130 PRO HG3 H 21.951 2.223 0.010 1.00 . A A . 130 PRO HG3 1 1
2 4692 1 1 130 PRO N N 23.767 3.182 2.436 1.00 . A A . 130 PRO N 1 1
2 4693 1 1 130 PRO O O 25.580 1.150 2.503 1.00 . A A . 130 PRO O 1 1
2 4694 1 1 131 THR C C 25.094 -2.142 2.216 1.00 . A A . 131 THR C 1 1
2 4695 1 1 131 THR CA C 25.184 -1.374 3.533 1.00 . A A . 131 THR CA 1 1
2 4696 1 1 131 THR CB C 24.966 -2.328 4.728 1.00 . A A . 131 THR CB 1 1
2 4697 1 1 131 THR CG2 C 25.313 -1.650 6.030 1.00 . A A . 131 THR CG2 1 1
2 4698 1 1 131 THR H H 23.343 -0.444 3.963 1.00 . A A . 131 THR H 1 1
2 4699 1 1 131 THR HA H 26.167 -0.936 3.617 1.00 . A A . 131 THR HA 1 1
2 4700 1 1 131 THR HB H 25.608 -3.172 4.618 1.00 . A A . 131 THR HB 1 1
2 4701 1 1 131 THR HG1 H 23.585 -3.723 4.543 1.00 . A A . 131 THR HG1 1 1
2 4702 1 1 131 THR HG21 H 24.705 -0.783 6.134 1.00 . A A . 131 THR HG21 1 1
2 4703 1 1 131 THR HG22 H 26.355 -1.364 6.025 1.00 . A A . 131 THR HG22 1 1
2 4704 1 1 131 THR HG23 H 25.126 -2.325 6.852 1.00 . A A . 131 THR HG23 1 1
2 4705 1 1 131 THR N N 24.213 -0.297 3.541 1.00 . A A . 131 THR N 1 1
2 4706 1 1 131 THR O O 24.010 -2.222 1.636 1.00 . A A . 131 THR O 1 1
2 4707 1 1 131 THR OG1 O 23.608 -2.781 4.770 1.00 . A A . 131 THR OG1 1 1
2 4708 1 1 132 GLU C C 25.137 -4.429 0.334 1.00 . A A . 132 GLU C 1 1
2 4709 1 1 132 GLU CA C 26.210 -3.345 0.416 1.00 . A A . 132 GLU CA 1 1
2 4710 1 1 132 GLU CB C 27.567 -3.962 0.091 1.00 . A A . 132 GLU CB 1 1
2 4711 1 1 132 GLU CD C 28.994 -4.988 -1.725 1.00 . A A . 132 GLU CD 1 1
2 4712 1 1 132 GLU CG C 27.616 -4.520 -1.322 1.00 . A A . 132 GLU CG 1 1
2 4713 1 1 132 GLU H H 27.056 -2.566 2.212 1.00 . A A . 132 GLU H 1 1
2 4714 1 1 132 GLU HA H 25.988 -2.599 -0.334 1.00 . A A . 132 GLU HA 1 1
2 4715 1 1 132 GLU HB2 H 28.334 -3.210 0.195 1.00 . A A . 132 GLU HB2 1 1
2 4716 1 1 132 GLU HB3 H 27.762 -4.772 0.780 1.00 . A A . 132 GLU HB3 1 1
2 4717 1 1 132 GLU HG2 H 26.940 -5.361 -1.381 1.00 . A A . 132 GLU HG2 1 1
2 4718 1 1 132 GLU HG3 H 27.288 -3.750 -2.010 1.00 . A A . 132 GLU HG3 1 1
2 4719 1 1 132 GLU N N 26.211 -2.665 1.716 1.00 . A A . 132 GLU N 1 1
2 4720 1 1 132 GLU O O 24.454 -4.543 -0.685 1.00 . A A . 132 GLU O 1 1
2 4721 1 1 132 GLU OE1 O 29.887 -4.137 -1.911 1.00 . A A . 132 GLU OE1 1 1
2 4722 1 1 132 GLU OE2 O 29.195 -6.213 -1.861 1.00 . A A . 132 GLU OE2 1 1
2 4723 1 1 133 ASP C C 22.592 -5.699 1.150 1.00 . A A . 133 ASP C 1 1
2 4724 1 1 133 ASP CA C 23.972 -6.272 1.433 1.00 . A A . 133 ASP CA 1 1
2 4725 1 1 133 ASP CB C 23.970 -7.012 2.781 1.00 . A A . 133 ASP CB 1 1
2 4726 1 1 133 ASP CG C 23.472 -6.167 3.942 1.00 . A A . 133 ASP CG 1 1
2 4727 1 1 133 ASP H H 25.547 -5.067 2.189 1.00 . A A . 133 ASP H 1 1
2 4728 1 1 133 ASP HA H 24.214 -6.977 0.647 1.00 . A A . 133 ASP HA 1 1
2 4729 1 1 133 ASP HB2 H 23.335 -7.881 2.702 1.00 . A A . 133 ASP HB2 1 1
2 4730 1 1 133 ASP HB3 H 24.977 -7.335 3.003 1.00 . A A . 133 ASP HB3 1 1
2 4731 1 1 133 ASP N N 24.979 -5.209 1.404 1.00 . A A . 133 ASP N 1 1
2 4732 1 1 133 ASP O O 21.755 -6.351 0.529 1.00 . A A . 133 ASP O 1 1
2 4733 1 1 133 ASP OD1 O 24.239 -5.316 4.436 1.00 . A A . 133 ASP OD1 1 1
2 4734 1 1 133 ASP OD2 O 22.318 -6.360 4.382 1.00 . A A . 133 ASP OD2 1 1
2 4735 1 1 134 PHE C C 20.992 -3.367 -0.100 1.00 . A A . 134 PHE C 1 1
2 4736 1 1 134 PHE CA C 21.097 -3.820 1.343 1.00 . A A . 134 PHE CA 1 1
2 4737 1 1 134 PHE CB C 20.887 -2.638 2.286 1.00 . A A . 134 PHE CB 1 1
2 4738 1 1 134 PHE CD1 C 18.627 -3.340 2.993 1.00 . A A . 134 PHE CD1 1 1
2 4739 1 1 134 PHE CD2 C 18.873 -1.132 2.157 1.00 . A A . 134 PHE CD2 1 1
2 4740 1 1 134 PHE CE1 C 17.285 -3.136 3.182 1.00 . A A . 134 PHE CE1 1 1
2 4741 1 1 134 PHE CE2 C 17.522 -0.908 2.344 1.00 . A A . 134 PHE CE2 1 1
2 4742 1 1 134 PHE CG C 19.434 -2.353 2.483 1.00 . A A . 134 PHE CG 1 1
2 4743 1 1 134 PHE CZ C 16.722 -1.910 2.856 1.00 . A A . 134 PHE CZ 1 1
2 4744 1 1 134 PHE H H 23.094 -3.967 2.012 1.00 . A A . 134 PHE H 1 1
2 4745 1 1 134 PHE HA H 20.328 -4.556 1.528 1.00 . A A . 134 PHE HA 1 1
2 4746 1 1 134 PHE HB2 H 21.322 -2.866 3.249 1.00 . A A . 134 PHE HB2 1 1
2 4747 1 1 134 PHE HB3 H 21.356 -1.756 1.875 1.00 . A A . 134 PHE HB3 1 1
2 4748 1 1 134 PHE HD1 H 19.067 -4.289 3.244 1.00 . A A . 134 PHE HD1 1 1
2 4749 1 1 134 PHE HD2 H 19.496 -0.354 1.757 1.00 . A A . 134 PHE HD2 1 1
2 4750 1 1 134 PHE HE1 H 16.684 -3.933 3.594 1.00 . A A . 134 PHE HE1 1 1
2 4751 1 1 134 PHE HE2 H 17.092 0.049 2.088 1.00 . A A . 134 PHE HE2 1 1
2 4752 1 1 134 PHE HZ H 15.661 -1.734 2.991 1.00 . A A . 134 PHE HZ 1 1
2 4753 1 1 134 PHE N N 22.374 -4.461 1.566 1.00 . A A . 134 PHE N 1 1
2 4754 1 1 134 PHE O O 19.954 -3.543 -0.735 1.00 . A A . 134 PHE O 1 1
2 4755 1 1 135 ARG C C 21.834 -3.646 -2.882 1.00 . A A . 135 ARG C 1 1
2 4756 1 1 135 ARG CA C 22.142 -2.428 -2.028 1.00 . A A . 135 ARG CA 1 1
2 4757 1 1 135 ARG CB C 23.529 -1.893 -2.405 1.00 . A A . 135 ARG CB 1 1
2 4758 1 1 135 ARG CD C 25.073 -1.330 -4.324 1.00 . A A . 135 ARG CD 1 1
2 4759 1 1 135 ARG CG C 23.640 -1.562 -3.887 1.00 . A A . 135 ARG CG 1 1
2 4760 1 1 135 ARG CZ C 26.862 -0.214 -3.038 1.00 . A A . 135 ARG CZ 1 1
2 4761 1 1 135 ARG H H 22.849 -2.620 -0.038 1.00 . A A . 135 ARG H 1 1
2 4762 1 1 135 ARG HA H 21.400 -1.666 -2.213 1.00 . A A . 135 ARG HA 1 1
2 4763 1 1 135 ARG HB2 H 23.727 -0.996 -1.837 1.00 . A A . 135 ARG HB2 1 1
2 4764 1 1 135 ARG HB3 H 24.279 -2.640 -2.164 1.00 . A A . 135 ARG HB3 1 1
2 4765 1 1 135 ARG HD2 H 25.651 -2.211 -4.098 1.00 . A A . 135 ARG HD2 1 1
2 4766 1 1 135 ARG HD3 H 25.075 -1.163 -5.392 1.00 . A A . 135 ARG HD3 1 1
2 4767 1 1 135 ARG HE H 25.200 0.677 -3.714 1.00 . A A . 135 ARG HE 1 1
2 4768 1 1 135 ARG HG2 H 23.238 -2.387 -4.456 1.00 . A A . 135 ARG HG2 1 1
2 4769 1 1 135 ARG HG3 H 23.063 -0.673 -4.089 1.00 . A A . 135 ARG HG3 1 1
2 4770 1 1 135 ARG HH11 H 27.153 -2.203 -3.313 1.00 . A A . 135 ARG HH11 1 1
2 4771 1 1 135 ARG HH12 H 28.417 -1.382 -2.455 1.00 . A A . 135 ARG HH12 1 1
2 4772 1 1 135 ARG HH21 H 26.874 1.765 -2.596 1.00 . A A . 135 ARG HH21 1 1
2 4773 1 1 135 ARG HH22 H 28.265 0.875 -2.059 1.00 . A A . 135 ARG HH22 1 1
2 4774 1 1 135 ARG N N 22.077 -2.794 -0.619 1.00 . A A . 135 ARG N 1 1
2 4775 1 1 135 ARG NE N 25.684 -0.177 -3.663 1.00 . A A . 135 ARG NE 1 1
2 4776 1 1 135 ARG NH1 N 27.529 -1.358 -2.927 1.00 . A A . 135 ARG NH1 1 1
2 4777 1 1 135 ARG NH2 N 27.373 0.895 -2.519 1.00 . A A . 135 ARG NH2 1 1
2 4778 1 1 135 ARG O O 21.039 -3.586 -3.813 1.00 . A A . 135 ARG O 1 1
2 4779 1 1 136 ARG C C 20.823 -6.413 -3.308 1.00 . A A . 136 ARG C 1 1
2 4780 1 1 136 ARG CA C 22.301 -6.028 -3.195 1.00 . A A . 136 ARG CA 1 1
2 4781 1 1 136 ARG CB C 23.083 -7.082 -2.411 1.00 . A A . 136 ARG CB 1 1
2 4782 1 1 136 ARG CD C 23.601 -9.453 -1.949 1.00 . A A . 136 ARG CD 1 1
2 4783 1 1 136 ARG CG C 22.961 -8.494 -2.927 1.00 . A A . 136 ARG CG 1 1
2 4784 1 1 136 ARG CZ C 25.599 -9.228 -0.512 1.00 . A A . 136 ARG CZ 1 1
2 4785 1 1 136 ARG H H 23.084 -4.701 -1.755 1.00 . A A . 136 ARG H 1 1
2 4786 1 1 136 ARG HA H 22.719 -5.941 -4.185 1.00 . A A . 136 ARG HA 1 1
2 4787 1 1 136 ARG HB2 H 24.128 -6.815 -2.432 1.00 . A A . 136 ARG HB2 1 1
2 4788 1 1 136 ARG HB3 H 22.745 -7.076 -1.383 1.00 . A A . 136 ARG HB3 1 1
2 4789 1 1 136 ARG HD2 H 23.064 -9.387 -1.015 1.00 . A A . 136 ARG HD2 1 1
2 4790 1 1 136 ARG HD3 H 23.530 -10.457 -2.341 1.00 . A A . 136 ARG HD3 1 1
2 4791 1 1 136 ARG HE H 25.538 -8.806 -2.470 1.00 . A A . 136 ARG HE 1 1
2 4792 1 1 136 ARG HG2 H 21.916 -8.739 -3.027 1.00 . A A . 136 ARG HG2 1 1
2 4793 1 1 136 ARG HG3 H 23.455 -8.573 -3.883 1.00 . A A . 136 ARG HG3 1 1
2 4794 1 1 136 ARG HH11 H 23.964 -9.963 0.435 1.00 . A A . 136 ARG HH11 1 1
2 4795 1 1 136 ARG HH12 H 25.369 -9.751 1.432 1.00 . A A . 136 ARG HH12 1 1
2 4796 1 1 136 ARG HH21 H 27.390 -8.538 -1.161 1.00 . A A . 136 ARG HH21 1 1
2 4797 1 1 136 ARG HH22 H 27.319 -8.953 0.525 1.00 . A A . 136 ARG HH22 1 1
2 4798 1 1 136 ARG N N 22.466 -4.749 -2.521 1.00 . A A . 136 ARG N 1 1
2 4799 1 1 136 ARG NE N 25.008 -9.129 -1.704 1.00 . A A . 136 ARG NE 1 1
2 4800 1 1 136 ARG NH1 N 24.923 -9.685 0.535 1.00 . A A . 136 ARG NH1 1 1
2 4801 1 1 136 ARG NH2 N 26.870 -8.877 -0.371 1.00 . A A . 136 ARG NH2 1 1
2 4802 1 1 136 ARG O O 20.368 -6.872 -4.355 1.00 . A A . 136 ARG O 1 1
2 4803 1 1 137 LYS C C 17.859 -5.522 -3.049 1.00 . A A . 137 LYS C 1 1
2 4804 1 1 137 LYS CA C 18.652 -6.528 -2.222 1.00 . A A . 137 LYS CA 1 1
2 4805 1 1 137 LYS CB C 18.143 -6.558 -0.782 1.00 . A A . 137 LYS CB 1 1
2 4806 1 1 137 LYS CD C 18.697 -7.265 1.579 1.00 . A A . 137 LYS CD 1 1
2 4807 1 1 137 LYS CE C 17.544 -8.113 2.077 1.00 . A A . 137 LYS CE 1 1
2 4808 1 1 137 LYS CG C 18.964 -7.482 0.101 1.00 . A A . 137 LYS CG 1 1
2 4809 1 1 137 LYS H H 20.489 -5.829 -1.424 1.00 . A A . 137 LYS H 1 1
2 4810 1 1 137 LYS HA H 18.532 -7.509 -2.657 1.00 . A A . 137 LYS HA 1 1
2 4811 1 1 137 LYS HB2 H 18.189 -5.558 -0.376 1.00 . A A . 137 LYS HB2 1 1
2 4812 1 1 137 LYS HB3 H 17.114 -6.900 -0.779 1.00 . A A . 137 LYS HB3 1 1
2 4813 1 1 137 LYS HD2 H 19.585 -7.523 2.135 1.00 . A A . 137 LYS HD2 1 1
2 4814 1 1 137 LYS HD3 H 18.461 -6.223 1.741 1.00 . A A . 137 LYS HD3 1 1
2 4815 1 1 137 LYS HE2 H 16.627 -7.767 1.623 1.00 . A A . 137 LYS HE2 1 1
2 4816 1 1 137 LYS HE3 H 17.720 -9.139 1.791 1.00 . A A . 137 LYS HE3 1 1
2 4817 1 1 137 LYS HG2 H 18.723 -8.504 -0.147 1.00 . A A . 137 LYS HG2 1 1
2 4818 1 1 137 LYS HG3 H 20.013 -7.305 -0.095 1.00 . A A . 137 LYS HG3 1 1
2 4819 1 1 137 LYS HZ1 H 17.188 -7.073 3.857 1.00 . A A . 137 LYS HZ1 1 1
2 4820 1 1 137 LYS HZ2 H 18.309 -8.327 4.006 1.00 . A A . 137 LYS HZ2 1 1
2 4821 1 1 137 LYS HZ3 H 16.663 -8.681 3.883 1.00 . A A . 137 LYS HZ3 1 1
2 4822 1 1 137 LYS N N 20.075 -6.205 -2.234 1.00 . A A . 137 LYS N 1 1
2 4823 1 1 137 LYS NZ N 17.414 -8.042 3.558 1.00 . A A . 137 LYS NZ 1 1
2 4824 1 1 137 LYS O O 16.930 -5.890 -3.772 1.00 . A A . 137 LYS O 1 1
2 4825 1 1 138 LEU C C 17.821 -3.288 -5.181 1.00 . A A . 138 LEU C 1 1
2 4826 1 1 138 LEU CA C 17.564 -3.187 -3.675 1.00 . A A . 138 LEU CA 1 1
2 4827 1 1 138 LEU CB C 18.025 -1.813 -3.166 1.00 . A A . 138 LEU CB 1 1
2 4828 1 1 138 LEU CD1 C 18.336 -0.157 -1.302 1.00 . A A . 138 LEU CD1 1 1
2 4829 1 1 138 LEU CD2 C 16.598 -1.938 -1.083 1.00 . A A . 138 LEU CD2 1 1
2 4830 1 1 138 LEU CG C 17.969 -1.592 -1.645 1.00 . A A . 138 LEU CG 1 1
2 4831 1 1 138 LEU H H 19.013 -4.027 -2.385 1.00 . A A . 138 LEU H 1 1
2 4832 1 1 138 LEU HA H 16.504 -3.292 -3.497 1.00 . A A . 138 LEU HA 1 1
2 4833 1 1 138 LEU HB2 H 19.045 -1.663 -3.487 1.00 . A A . 138 LEU HB2 1 1
2 4834 1 1 138 LEU HB3 H 17.410 -1.062 -3.634 1.00 . A A . 138 LEU HB3 1 1
2 4835 1 1 138 LEU HD11 H 19.332 0.060 -1.670 1.00 . A A . 138 LEU HD11 1 1
2 4836 1 1 138 LEU HD12 H 18.310 -0.025 -0.232 1.00 . A A . 138 LEU HD12 1 1
2 4837 1 1 138 LEU HD13 H 17.628 0.515 -1.766 1.00 . A A . 138 LEU HD13 1 1
2 4838 1 1 138 LEU HD21 H 16.510 -3.009 -0.972 1.00 . A A . 138 LEU HD21 1 1
2 4839 1 1 138 LEU HD22 H 15.834 -1.587 -1.757 1.00 . A A . 138 LEU HD22 1 1
2 4840 1 1 138 LEU HD23 H 16.473 -1.466 -0.119 1.00 . A A . 138 LEU HD23 1 1
2 4841 1 1 138 LEU HG H 18.698 -2.235 -1.167 1.00 . A A . 138 LEU HG 1 1
2 4842 1 1 138 LEU N N 18.247 -4.253 -2.957 1.00 . A A . 138 LEU N 1 1
2 4843 1 1 138 LEU O O 17.015 -2.825 -5.990 1.00 . A A . 138 LEU O 1 1
2 4844 1 1 139 LEU C C 18.635 -5.266 -7.561 1.00 . A A . 139 LEU C 1 1
2 4845 1 1 139 LEU CA C 19.305 -4.038 -6.963 1.00 . A A . 139 LEU CA 1 1
2 4846 1 1 139 LEU CB C 20.824 -4.162 -7.143 1.00 . A A . 139 LEU CB 1 1
2 4847 1 1 139 LEU CD1 C 23.111 -3.145 -7.020 1.00 . A A . 139 LEU CD1 1 1
2 4848 1 1 139 LEU CD2 C 21.103 -1.669 -7.074 1.00 . A A . 139 LEU CD2 1 1
2 4849 1 1 139 LEU CG C 21.659 -2.999 -6.607 1.00 . A A . 139 LEU CG 1 1
2 4850 1 1 139 LEU H H 19.567 -4.218 -4.866 1.00 . A A . 139 LEU H 1 1
2 4851 1 1 139 LEU HA H 18.960 -3.162 -7.489 1.00 . A A . 139 LEU HA 1 1
2 4852 1 1 139 LEU HB2 H 21.148 -5.065 -6.645 1.00 . A A . 139 LEU HB2 1 1
2 4853 1 1 139 LEU HB3 H 21.029 -4.265 -8.198 1.00 . A A . 139 LEU HB3 1 1
2 4854 1 1 139 LEU HD11 H 23.547 -3.988 -6.506 1.00 . A A . 139 LEU HD11 1 1
2 4855 1 1 139 LEU HD12 H 23.652 -2.247 -6.762 1.00 . A A . 139 LEU HD12 1 1
2 4856 1 1 139 LEU HD13 H 23.169 -3.306 -8.086 1.00 . A A . 139 LEU HD13 1 1
2 4857 1 1 139 LEU HD21 H 20.172 -1.480 -6.567 1.00 . A A . 139 LEU HD21 1 1
2 4858 1 1 139 LEU HD22 H 20.933 -1.703 -8.140 1.00 . A A . 139 LEU HD22 1 1
2 4859 1 1 139 LEU HD23 H 21.806 -0.884 -6.845 1.00 . A A . 139 LEU HD23 1 1
2 4860 1 1 139 LEU HG H 21.621 -3.012 -5.529 1.00 . A A . 139 LEU HG 1 1
2 4861 1 1 139 LEU N N 18.950 -3.884 -5.554 1.00 . A A . 139 LEU N 1 1
2 4862 1 1 139 LEU O O 18.290 -5.283 -8.743 1.00 . A A . 139 LEU O 1 1
2 4863 1 1 140 LYS C C 16.388 -7.430 -7.418 1.00 . A A . 140 LYS C 1 1
2 4864 1 1 140 LYS CA C 17.893 -7.543 -7.217 1.00 . A A . 140 LYS CA 1 1
2 4865 1 1 140 LYS CB C 18.227 -8.675 -6.249 1.00 . A A . 140 LYS CB 1 1
2 4866 1 1 140 LYS CD C 18.590 -11.175 -6.275 1.00 . A A . 140 LYS CD 1 1
2 4867 1 1 140 LYS CE C 18.879 -11.215 -4.781 1.00 . A A . 140 LYS CE 1 1
2 4868 1 1 140 LYS CG C 17.677 -10.021 -6.684 1.00 . A A . 140 LYS CG 1 1
2 4869 1 1 140 LYS H H 18.718 -6.210 -5.807 1.00 . A A . 140 LYS H 1 1
2 4870 1 1 140 LYS HA H 18.350 -7.761 -8.169 1.00 . A A . 140 LYS HA 1 1
2 4871 1 1 140 LYS HB2 H 19.294 -8.753 -6.164 1.00 . A A . 140 LYS HB2 1 1
2 4872 1 1 140 LYS HB3 H 17.814 -8.437 -5.279 1.00 . A A . 140 LYS HB3 1 1
2 4873 1 1 140 LYS HD2 H 18.118 -12.101 -6.557 1.00 . A A . 140 LYS HD2 1 1
2 4874 1 1 140 LYS HD3 H 19.520 -11.080 -6.799 1.00 . A A . 140 LYS HD3 1 1
2 4875 1 1 140 LYS HE2 H 19.072 -10.212 -4.431 1.00 . A A . 140 LYS HE2 1 1
2 4876 1 1 140 LYS HE3 H 18.022 -11.617 -4.270 1.00 . A A . 140 LYS HE3 1 1
2 4877 1 1 140 LYS HG2 H 16.713 -10.156 -6.229 1.00 . A A . 140 LYS HG2 1 1
2 4878 1 1 140 LYS HG3 H 17.569 -10.016 -7.766 1.00 . A A . 140 LYS HG3 1 1
2 4879 1 1 140 LYS HZ1 H 20.902 -11.699 -4.956 1.00 . A A . 140 LYS HZ1 1 1
2 4880 1 1 140 LYS HZ2 H 19.886 -13.043 -4.809 1.00 . A A . 140 LYS HZ2 1 1
2 4881 1 1 140 LYS HZ3 H 20.229 -12.093 -3.454 1.00 . A A . 140 LYS HZ3 1 1
2 4882 1 1 140 LYS N N 18.457 -6.293 -6.746 1.00 . A A . 140 LYS N 1 1
2 4883 1 1 140 LYS NZ N 20.055 -12.072 -4.478 1.00 . A A . 140 LYS NZ 1 1
2 4884 1 1 140 LYS O O 15.803 -8.156 -8.224 1.00 . A A . 140 LYS O 1 1
2 4885 1 1 141 ALA C C 14.077 -5.593 -8.193 1.00 . A A . 141 ALA C 1 1
2 4886 1 1 141 ALA CA C 14.344 -6.260 -6.845 1.00 . A A . 141 ALA CA 1 1
2 4887 1 1 141 ALA CB C 13.827 -5.396 -5.706 1.00 . A A . 141 ALA CB 1 1
2 4888 1 1 141 ALA H H 16.276 -6.025 -6.008 1.00 . A A . 141 ALA H 1 1
2 4889 1 1 141 ALA HA H 13.823 -7.207 -6.815 1.00 . A A . 141 ALA HA 1 1
2 4890 1 1 141 ALA HB1 H 12.762 -5.256 -5.817 1.00 . A A . 141 ALA HB1 1 1
2 4891 1 1 141 ALA HB2 H 14.321 -4.437 -5.729 1.00 . A A . 141 ALA HB2 1 1
2 4892 1 1 141 ALA HB3 H 14.031 -5.883 -4.763 1.00 . A A . 141 ALA HB3 1 1
2 4893 1 1 141 ALA N N 15.766 -6.525 -6.681 1.00 . A A . 141 ALA N 1 1
2 4894 1 1 141 ALA O O 14.114 -4.346 -8.265 1.00 . A A . 141 ALA O 1 1
2 4895 1 1 141 ALA OXT O 13.856 -6.317 -9.183 1.00 . A A . 141 ALA OXT 1 1
2 4896 2 2 1 GLY C C -20.169 11.198 -10.459 1.00 . B B . 212 GLY C 1 1
2 4897 2 2 1 GLY CA C -21.008 12.428 -10.198 1.00 . B B . 212 GLY CA 1 1
2 4898 2 2 1 GLY H1 H -22.278 12.178 -11.827 1.00 . B B . 212 GLY H1 1 1
2 4899 2 2 1 GLY H2 H -22.898 13.186 -10.621 1.00 . B B . 212 GLY H2 1 1
2 4900 2 2 1 GLY H3 H -22.866 11.513 -10.389 1.00 . B B . 212 GLY H3 1 1
2 4901 2 2 1 GLY HA2 H -20.508 13.289 -10.614 1.00 . B B . 212 GLY HA2 1 1
2 4902 2 2 1 GLY HA3 H -21.110 12.562 -9.132 1.00 . B B . 212 GLY HA3 1 1
2 4903 2 2 1 GLY N N -22.355 12.320 -10.800 1.00 . B B . 212 GLY N 1 1
2 4904 2 2 1 GLY O O -20.695 10.148 -10.837 1.00 . B B . 212 GLY O 1 1
2 4905 2 2 2 GLY C C -17.403 9.689 -9.162 1.00 . B B . 213 GLY C 1 1
2 4906 2 2 2 GLY CA C -17.975 10.197 -10.468 1.00 . B B . 213 GLY CA 1 1
2 4907 2 2 2 GLY H H -18.497 12.198 -10.009 1.00 . B B . 213 GLY H 1 1
2 4908 2 2 2 GLY HA2 H -18.524 9.398 -10.945 1.00 . B B . 213 GLY HA2 1 1
2 4909 2 2 2 GLY HA3 H -17.163 10.497 -11.114 1.00 . B B . 213 GLY HA3 1 1
2 4910 2 2 2 GLY N N -18.863 11.325 -10.273 1.00 . B B . 213 GLY N 1 1
2 4911 2 2 2 GLY O O -17.126 8.499 -9.016 1.00 . B B . 213 GLY O 1 1
2 4912 2 2 3 LYS C C -17.760 9.691 -5.990 1.00 . B B . 214 LYS C 1 1
2 4913 2 2 3 LYS CA C -16.676 10.240 -6.909 1.00 . B B . 214 LYS CA 1 1
2 4914 2 2 3 LYS CB C -16.017 11.464 -6.272 1.00 . B B . 214 LYS CB 1 1
2 4915 2 2 3 LYS CD C -14.292 13.296 -6.478 1.00 . B B . 214 LYS CD 1 1
2 4916 2 2 3 LYS CE C -15.285 14.437 -6.644 1.00 . B B . 214 LYS CE 1 1
2 4917 2 2 3 LYS CG C -14.827 11.994 -7.059 1.00 . B B . 214 LYS CG 1 1
2 4918 2 2 3 LYS H H -17.494 11.520 -8.377 1.00 . B B . 214 LYS H 1 1
2 4919 2 2 3 LYS HA H -15.928 9.477 -7.064 1.00 . B B . 214 LYS HA 1 1
2 4920 2 2 3 LYS HB2 H -16.750 12.252 -6.195 1.00 . B B . 214 LYS HB2 1 1
2 4921 2 2 3 LYS HB3 H -15.678 11.201 -5.281 1.00 . B B . 214 LYS HB3 1 1
2 4922 2 2 3 LYS HD2 H -14.096 13.154 -5.427 1.00 . B B . 214 LYS HD2 1 1
2 4923 2 2 3 LYS HD3 H -13.374 13.553 -6.986 1.00 . B B . 214 LYS HD3 1 1
2 4924 2 2 3 LYS HE2 H -15.481 14.577 -7.695 1.00 . B B . 214 LYS HE2 1 1
2 4925 2 2 3 LYS HE3 H -16.203 14.174 -6.140 1.00 . B B . 214 LYS HE3 1 1
2 4926 2 2 3 LYS HG2 H -14.042 11.255 -7.039 1.00 . B B . 214 LYS HG2 1 1
2 4927 2 2 3 LYS HG3 H -15.134 12.166 -8.079 1.00 . B B . 214 LYS HG3 1 1
2 4928 2 2 3 LYS HZ1 H -13.903 16.002 -6.571 1.00 . B B . 214 LYS HZ1 1 1
2 4929 2 2 3 LYS HZ2 H -14.554 15.592 -5.067 1.00 . B B . 214 LYS HZ2 1 1
2 4930 2 2 3 LYS HZ3 H -15.484 16.462 -6.178 1.00 . B B . 214 LYS HZ3 1 1
2 4931 2 2 3 LYS N N -17.233 10.591 -8.207 1.00 . B B . 214 LYS N 1 1
2 4932 2 2 3 LYS NZ N -14.772 15.712 -6.078 1.00 . B B . 214 LYS NZ 1 1
2 4933 2 2 3 LYS O O -18.781 10.344 -5.758 1.00 . B B . 214 LYS O 1 1
2 4934 2 2 4 ALA C C -18.484 8.602 -3.230 1.00 . B B . 215 ALA C 1 1
2 4935 2 2 4 ALA CA C -18.466 7.849 -4.555 1.00 . B B . 215 ALA CA 1 1
2 4936 2 2 4 ALA CB C -18.073 6.393 -4.328 1.00 . B B . 215 ALA CB 1 1
2 4937 2 2 4 ALA H H -16.718 8.002 -5.738 1.00 . B B . 215 ALA H 1 1
2 4938 2 2 4 ALA HA H -19.453 7.873 -4.991 1.00 . B B . 215 ALA HA 1 1
2 4939 2 2 4 ALA HB1 H -18.028 5.878 -5.276 1.00 . B B . 215 ALA HB1 1 1
2 4940 2 2 4 ALA HB2 H -18.801 5.915 -3.694 1.00 . B B . 215 ALA HB2 1 1
2 4941 2 2 4 ALA HB3 H -17.104 6.355 -3.852 1.00 . B B . 215 ALA HB3 1 1
2 4942 2 2 4 ALA N N -17.537 8.482 -5.484 1.00 . B B . 215 ALA N 1 1
2 4943 2 2 4 ALA O O -17.594 9.421 -2.977 1.00 . B B . 215 ALA O 1 1
2 4944 2 2 5 PRO C C -18.246 8.789 -0.262 1.00 . B B . 216 PRO C 1 1
2 4945 2 2 5 PRO CA C -19.558 8.957 -1.037 1.00 . B B . 216 PRO CA 1 1
2 4946 2 2 5 PRO CB C -20.699 8.198 -0.339 1.00 . B B . 216 PRO CB 1 1
2 4947 2 2 5 PRO CD C -20.688 7.551 -2.645 1.00 . B B . 216 PRO CD 1 1
2 4948 2 2 5 PRO CG C -21.087 7.096 -1.271 1.00 . B B . 216 PRO CG 1 1
2 4949 2 2 5 PRO HA H -19.805 10.006 -1.097 1.00 . B B . 216 PRO HA 1 1
2 4950 2 2 5 PRO HB2 H -20.346 7.808 0.604 1.00 . B B . 216 PRO HB2 1 1
2 4951 2 2 5 PRO HB3 H -21.524 8.873 -0.165 1.00 . B B . 216 PRO HB3 1 1
2 4952 2 2 5 PRO HD2 H -20.450 6.705 -3.271 1.00 . B B . 216 PRO HD2 1 1
2 4953 2 2 5 PRO HD3 H -21.470 8.146 -3.090 1.00 . B B . 216 PRO HD3 1 1
2 4954 2 2 5 PRO HG2 H -20.561 6.190 -1.008 1.00 . B B . 216 PRO HG2 1 1
2 4955 2 2 5 PRO HG3 H -22.155 6.937 -1.225 1.00 . B B . 216 PRO HG3 1 1
2 4956 2 2 5 PRO N N -19.499 8.367 -2.375 1.00 . B B . 216 PRO N 1 1
2 4957 2 2 5 PRO O O -17.411 7.938 -0.591 1.00 . B B . 216 PRO O 1 1
2 4958 2 2 6 ARG C C -17.057 9.783 3.007 1.00 . B B . 217 ARG C 1 1
2 4959 2 2 6 ARG CA C -16.813 9.609 1.510 1.00 . B B . 217 ARG CA 1 1
2 4960 2 2 6 ARG CB C -15.932 10.749 0.979 1.00 . B B . 217 ARG CB 1 1
2 4961 2 2 6 ARG CD C -13.637 9.769 1.344 1.00 . B B . 217 ARG CD 1 1
2 4962 2 2 6 ARG CG C -14.594 10.897 1.684 1.00 . B B . 217 ARG CG 1 1
2 4963 2 2 6 ARG CZ C -11.934 9.597 -0.435 1.00 . B B . 217 ARG CZ 1 1
2 4964 2 2 6 ARG H H -18.796 10.187 1.055 1.00 . B B . 217 ARG H 1 1
2 4965 2 2 6 ARG HA H -16.314 8.665 1.344 1.00 . B B . 217 ARG HA 1 1
2 4966 2 2 6 ARG HB2 H -15.739 10.577 -0.068 1.00 . B B . 217 ARG HB2 1 1
2 4967 2 2 6 ARG HB3 H -16.471 11.679 1.084 1.00 . B B . 217 ARG HB3 1 1
2 4968 2 2 6 ARG HD2 H -12.771 9.848 1.984 1.00 . B B . 217 ARG HD2 1 1
2 4969 2 2 6 ARG HD3 H -14.132 8.827 1.531 1.00 . B B . 217 ARG HD3 1 1
2 4970 2 2 6 ARG HE H -13.880 9.982 -0.740 1.00 . B B . 217 ARG HE 1 1
2 4971 2 2 6 ARG HG2 H -14.145 11.832 1.388 1.00 . B B . 217 ARG HG2 1 1
2 4972 2 2 6 ARG HG3 H -14.762 10.901 2.752 1.00 . B B . 217 ARG HG3 1 1
2 4973 2 2 6 ARG HH11 H -11.224 9.371 1.442 1.00 . B B . 217 ARG HH11 1 1
2 4974 2 2 6 ARG HH12 H -10.026 9.264 0.185 1.00 . B B . 217 ARG HH12 1 1
2 4975 2 2 6 ARG HH21 H -12.307 9.786 -2.420 1.00 . B B . 217 ARG HH21 1 1
2 4976 2 2 6 ARG HH22 H -10.648 9.451 -2.005 1.00 . B B . 217 ARG HH22 1 1
2 4977 2 2 6 ARG N N -18.067 9.593 0.775 1.00 . B B . 217 ARG N 1 1
2 4978 2 2 6 ARG NE N -13.197 9.803 -0.053 1.00 . B B . 217 ARG NE 1 1
2 4979 2 2 6 ARG NH1 N -10.993 9.385 0.474 1.00 . B B . 217 ARG NH1 1 1
2 4980 2 2 6 ARG NH2 N -11.608 9.614 -1.723 1.00 . B B . 217 ARG NH2 1 1
2 4981 2 2 6 ARG O O -17.785 10.680 3.426 1.00 . B B . 217 ARG O 1 1
2 4982 2 2 7 . C C -15.148 9.413 5.806 1.00 . B B . 218 ALY C 1 1
2 4983 2 2 7 . CA C -16.511 9.023 5.253 1.00 . B B . 218 ALY CA 1 1
2 4984 2 2 7 . CB C -16.987 7.708 5.879 1.00 . B B . 218 ALY CB 1 1
2 4985 2 2 7 . CD C -16.952 5.197 5.840 1.00 . B B . 218 ALY CD 1 1
2 4986 2 2 7 . CE C -16.884 4.032 4.867 1.00 . B B . 218 ALY CE 1 1
2 4987 2 2 7 . CG C -16.438 6.471 5.194 1.00 . B B . 218 ALY CG 1 1
2 4988 2 2 7 . CH C -17.334 1.618 4.830 1.00 . B B . 218 ALY CH 1 1
2 4989 2 2 7 . CH3 C -17.649 0.332 5.605 1.00 . B B . 218 ALY CH3 1 1
2 4990 2 2 7 . H H -15.917 8.190 3.401 1.00 . B B . 218 ALY H 1 1
2 4991 2 2 7 . HB2 H -16.683 7.684 6.914 1.00 . B B . 218 ALY HB2 1 1
2 4992 2 2 7 . HB3 H -18.066 7.670 5.830 1.00 . B B . 218 ALY HB3 1 1
2 4993 2 2 7 . HCA H -17.219 9.802 5.493 1.00 . B B . 218 ALY HCA 1 1
2 4994 2 2 7 . HD2 H -16.343 4.971 6.703 1.00 . B B . 218 ALY HD2 1 1
2 4995 2 2 7 . HD3 H -17.977 5.345 6.148 1.00 . B B . 218 ALY HD3 1 1
2 4996 2 2 7 . HE2 H -17.604 4.201 4.081 1.00 . B B . 218 ALY HE2 1 1
2 4997 2 2 7 . HE3 H -15.895 3.997 4.440 1.00 . B B . 218 ALY HE3 1 1
2 4998 2 2 7 . HG2 H -16.738 6.487 4.161 1.00 . B B . 218 ALY HG2 1 1
2 4999 2 2 7 . HG3 H -15.360 6.484 5.252 1.00 . B B . 218 ALY HG3 1 1
2 5000 2 2 7 . HH31 H -18.678 0.350 5.931 1.00 . B B . 218 ALY HH31 1 1
2 5001 2 2 7 . HH32 H -17.488 -0.523 4.965 1.00 . B B . 218 ALY HH32 1 1
2 5002 2 2 7 . HH33 H -17.000 0.261 6.466 1.00 . B B . 218 ALY HH33 1 1
2 5003 2 2 7 . HZ H -17.277 2.740 6.480 1.00 . B B . 218 ALY HZ 1 1
2 5004 2 2 7 . N N -16.443 8.917 3.801 1.00 . B B . 218 ALY N 1 1
2 5005 2 2 7 . NZ N -17.183 2.754 5.501 1.00 . B B . 218 ALY NZ 1 1
2 5006 2 2 7 . O O -14.145 9.319 5.093 1.00 . B B . 218 ALY O 1 1
2 5007 2 2 7 . OH O -17.233 1.565 3.601 1.00 . B B . 218 ALY OH 1 1
2 5008 2 2 8 GLN C C -13.446 11.676 7.156 1.00 . B B . 219 GLN C 1 1
2 5009 2 2 8 GLN CA C -13.902 10.330 7.728 1.00 . B B . 219 GLN CA 1 1
2 5010 2 2 8 GLN CB C -12.782 9.283 7.630 1.00 . B B . 219 GLN CB 1 1
2 5011 2 2 8 GLN CD C -10.411 8.635 8.240 1.00 . B B . 219 GLN CD 1 1
2 5012 2 2 8 GLN CG C -11.460 9.732 8.235 1.00 . B B . 219 GLN CG 1 1
2 5013 2 2 8 GLN H H -15.966 9.879 7.570 1.00 . B B . 219 GLN H 1 1
2 5014 2 2 8 GLN HA H -14.143 10.476 8.770 1.00 . B B . 219 GLN HA 1 1
2 5015 2 2 8 GLN HB2 H -13.100 8.387 8.140 1.00 . B B . 219 GLN HB2 1 1
2 5016 2 2 8 GLN HB3 H -12.616 9.051 6.588 1.00 . B B . 219 GLN HB3 1 1
2 5017 2 2 8 GLN HE21 H -9.547 9.445 9.835 1.00 . B B . 219 GLN HE21 1 1
2 5018 2 2 8 GLN HE22 H -8.801 8.012 9.218 1.00 . B B . 219 GLN HE22 1 1
2 5019 2 2 8 GLN HG2 H -11.081 10.567 7.664 1.00 . B B . 219 GLN HG2 1 1
2 5020 2 2 8 GLN HG3 H -11.636 10.046 9.254 1.00 . B B . 219 GLN HG3 1 1
2 5021 2 2 8 GLN N N -15.125 9.862 7.064 1.00 . B B . 219 GLN N 1 1
2 5022 2 2 8 GLN NE2 N -9.496 8.703 9.193 1.00 . B B . 219 GLN NE2 1 1
2 5023 2 2 8 GLN O O -13.310 12.657 7.887 1.00 . B B . 219 GLN O 1 1
2 5024 2 2 8 GLN OE1 O -10.418 7.740 7.391 1.00 . B B . 219 GLN OE1 1 1
2 5025 2 2 9 LEU C C -14.031 13.708 4.675 1.00 . B B . 220 LEU C 1 1
2 5026 2 2 9 LEU CA C -12.815 12.947 5.186 1.00 . B B . 220 LEU CA 1 1
2 5027 2 2 9 LEU CB C -11.873 12.657 4.011 1.00 . B B . 220 LEU CB 1 1
2 5028 2 2 9 LEU CD1 C -10.526 10.641 4.693 1.00 . B B . 220 LEU CD1 1 1
2 5029 2 2 9 LEU CD2 C -9.502 12.415 3.252 1.00 . B B . 220 LEU CD2 1 1
2 5030 2 2 9 LEU CG C -10.482 12.129 4.379 1.00 . B B . 220 LEU CG 1 1
2 5031 2 2 9 LEU H H -13.355 10.905 5.316 1.00 . B B . 220 LEU H 1 1
2 5032 2 2 9 LEU HA H -12.298 13.560 5.909 1.00 . B B . 220 LEU HA 1 1
2 5033 2 2 9 LEU HB2 H -12.349 11.927 3.372 1.00 . B B . 220 LEU HB2 1 1
2 5034 2 2 9 LEU HB3 H -11.747 13.569 3.448 1.00 . B B . 220 LEU HB3 1 1
2 5035 2 2 9 LEU HD11 H -9.540 10.303 4.976 1.00 . B B . 220 LEU HD11 1 1
2 5036 2 2 9 LEU HD12 H -10.854 10.097 3.819 1.00 . B B . 220 LEU HD12 1 1
2 5037 2 2 9 LEU HD13 H -11.214 10.464 5.505 1.00 . B B . 220 LEU HD13 1 1
2 5038 2 2 9 LEU HD21 H -9.513 13.471 3.026 1.00 . B B . 220 LEU HD21 1 1
2 5039 2 2 9 LEU HD22 H -9.787 11.855 2.374 1.00 . B B . 220 LEU HD22 1 1
2 5040 2 2 9 LEU HD23 H -8.509 12.125 3.558 1.00 . B B . 220 LEU HD23 1 1
2 5041 2 2 9 LEU HG H -10.134 12.644 5.262 1.00 . B B . 220 LEU HG 1 1
2 5042 2 2 9 LEU N N -13.226 11.720 5.850 1.00 . B B . 220 LEU N 1 1
2 5043 2 2 9 LEU O O -14.740 13.240 3.785 1.00 . B B . 220 LEU O 1 1
2 5044 2 2 10 ALA C C -14.826 16.611 3.648 1.00 . B B . 221 ALA C 1 1
2 5045 2 2 10 ALA CA C -15.344 15.740 4.783 1.00 . B B . 221 ALA CA 1 1
2 5046 2 2 10 ALA CB C -15.878 16.594 5.925 1.00 . B B . 221 ALA CB 1 1
2 5047 2 2 10 ALA H H -13.729 15.156 6.016 1.00 . B B . 221 ALA H 1 1
2 5048 2 2 10 ALA HA H -16.146 15.119 4.415 1.00 . B B . 221 ALA HA 1 1
2 5049 2 2 10 ALA HB1 H -15.083 17.212 6.315 1.00 . B B . 221 ALA HB1 1 1
2 5050 2 2 10 ALA HB2 H -16.253 15.954 6.711 1.00 . B B . 221 ALA HB2 1 1
2 5051 2 2 10 ALA HB3 H -16.677 17.223 5.561 1.00 . B B . 221 ALA HB3 1 1
2 5052 2 2 10 ALA N N -14.277 14.873 5.253 1.00 . B B . 221 ALA N 1 1
2 5053 2 2 10 ALA O O -15.237 16.447 2.499 1.00 . B B . 221 ALA O 1 1
2 5054 2 2 11 THR C C -14.251 19.110 2.119 1.00 . B B . 222 THR C 1 1
2 5055 2 2 11 THR CA C -13.238 18.348 2.980 1.00 . B B . 222 THR CA 1 1
2 5056 2 2 11 THR CB C -12.324 17.489 2.084 1.00 . B B . 222 THR CB 1 1
2 5057 2 2 11 THR CG2 C -11.232 18.334 1.439 1.00 . B B . 222 THR CG2 1 1
2 5058 2 2 11 THR H H -13.677 17.632 4.922 1.00 . B B . 222 THR H 1 1
2 5059 2 2 11 THR HA H -12.621 19.061 3.507 1.00 . B B . 222 THR HA 1 1
2 5060 2 2 11 THR HB H -12.921 17.035 1.307 1.00 . B B . 222 THR HB 1 1
2 5061 2 2 11 THR HG1 H -12.111 16.468 3.758 1.00 . B B . 222 THR HG1 1 1
2 5062 2 2 11 THR HG21 H -11.684 19.123 0.856 1.00 . B B . 222 THR HG21 1 1
2 5063 2 2 11 THR HG22 H -10.629 17.711 0.794 1.00 . B B . 222 THR HG22 1 1
2 5064 2 2 11 THR HG23 H -10.609 18.765 2.208 1.00 . B B . 222 THR HG23 1 1
2 5065 2 2 11 THR N N -13.909 17.515 3.975 1.00 . B B . 222 THR N 1 1
2 5066 2 2 11 THR O O -14.128 19.178 0.894 1.00 . B B . 222 THR O 1 1
2 5067 2 2 11 THR OG1 O -11.712 16.462 2.878 1.00 . B B . 222 THR OG1 1 1
2 5068 2 2 12 LYS C C -16.045 21.931 2.247 1.00 . B B . 223 LYS C 1 1
2 5069 2 2 12 LYS CA C -16.282 20.436 2.065 1.00 . B B . 223 LYS CA 1 1
2 5070 2 2 12 LYS CB C -17.692 20.029 2.535 1.00 . B B . 223 LYS CB 1 1
2 5071 2 2 12 LYS CD C -17.958 21.346 4.696 1.00 . B B . 223 LYS CD 1 1
2 5072 2 2 12 LYS CE C -19.215 22.104 4.283 1.00 . B B . 223 LYS CE 1 1
2 5073 2 2 12 LYS CG C -17.882 19.966 4.052 1.00 . B B . 223 LYS CG 1 1
2 5074 2 2 12 LYS H H -15.322 19.568 3.742 1.00 . B B . 223 LYS H 1 1
2 5075 2 2 12 LYS HA H -16.189 20.206 1.015 1.00 . B B . 223 LYS HA 1 1
2 5076 2 2 12 LYS HB2 H -18.403 20.738 2.139 1.00 . B B . 223 LYS HB2 1 1
2 5077 2 2 12 LYS HB3 H -17.917 19.053 2.129 1.00 . B B . 223 LYS HB3 1 1
2 5078 2 2 12 LYS HD2 H -17.958 21.230 5.769 1.00 . B B . 223 LYS HD2 1 1
2 5079 2 2 12 LYS HD3 H -17.090 21.917 4.397 1.00 . B B . 223 LYS HD3 1 1
2 5080 2 2 12 LYS HE2 H -19.173 23.098 4.704 1.00 . B B . 223 LYS HE2 1 1
2 5081 2 2 12 LYS HE3 H -19.242 22.174 3.206 1.00 . B B . 223 LYS HE3 1 1
2 5082 2 2 12 LYS HG2 H -18.798 19.438 4.264 1.00 . B B . 223 LYS HG2 1 1
2 5083 2 2 12 LYS HG3 H -17.052 19.426 4.482 1.00 . B B . 223 LYS HG3 1 1
2 5084 2 2 12 LYS HZ1 H -20.509 20.467 4.381 1.00 . B B . 223 LYS HZ1 1 1
2 5085 2 2 12 LYS HZ2 H -21.292 21.960 4.437 1.00 . B B . 223 LYS HZ2 1 1
2 5086 2 2 12 LYS HZ3 H -20.466 21.392 5.796 1.00 . B B . 223 LYS HZ3 1 1
2 5087 2 2 12 LYS N N -15.262 19.670 2.766 1.00 . B B . 223 LYS N 1 1
2 5088 2 2 12 LYS NZ N -20.455 21.433 4.757 1.00 . B B . 223 LYS NZ 1 1
2 5089 2 2 12 LYS O O -16.784 22.761 1.716 1.00 . B B . 223 LYS O 1 1
2 5090 2 2 13 ALA C C -13.143 23.800 3.290 1.00 . B B . 224 ALA C 1 1
2 5091 2 2 13 ALA CA C -14.654 23.643 3.254 1.00 . B B . 224 ALA CA 1 1
2 5092 2 2 13 ALA CB C -15.272 24.119 4.559 1.00 . B B . 224 ALA CB 1 1
2 5093 2 2 13 ALA H H -14.459 21.549 3.396 1.00 . B B . 224 ALA H 1 1
2 5094 2 2 13 ALA HA H -15.052 24.245 2.450 1.00 . B B . 224 ALA HA 1 1
2 5095 2 2 13 ALA HB1 H -15.026 25.159 4.715 1.00 . B B . 224 ALA HB1 1 1
2 5096 2 2 13 ALA HB2 H -14.882 23.531 5.377 1.00 . B B . 224 ALA HB2 1 1
2 5097 2 2 13 ALA HB3 H -16.344 24.005 4.512 1.00 . B B . 224 ALA HB3 1 1
2 5098 2 2 13 ALA N N -15.008 22.260 3.000 1.00 . B B . 224 ALA N 1 1
2 5099 2 2 13 ALA O O -12.558 24.185 2.258 1.00 . B B . 224 ALA O 1 1
2 5100 2 2 13 ALA OXT O -12.539 23.516 4.343 1.00 . B B . 224 ALA OXT 1 1
3 5101 1 1 1 GLY C C 33.003 0.917 -7.141 1.00 . A A . 1 GLY C 1 1
3 5102 1 1 1 GLY CA C 31.679 0.971 -7.872 1.00 . A A . 1 GLY CA 1 1
3 5103 1 1 1 GLY H1 H 30.493 0.545 -6.216 1.00 . A A . 1 GLY H1 1 1
3 5104 1 1 1 GLY H2 H 30.904 -0.814 -7.133 1.00 . A A . 1 GLY H2 1 1
3 5105 1 1 1 GLY H3 H 29.731 0.262 -7.699 1.00 . A A . 1 GLY H3 1 1
3 5106 1 1 1 GLY HA2 H 31.815 0.579 -8.867 1.00 . A A . 1 GLY HA2 1 1
3 5107 1 1 1 GLY HA3 H 31.360 2.000 -7.941 1.00 . A A . 1 GLY HA3 1 1
3 5108 1 1 1 GLY N N 30.628 0.187 -7.183 1.00 . A A . 1 GLY N 1 1
3 5109 1 1 1 GLY O O 33.036 0.846 -5.912 1.00 . A A . 1 GLY O 1 1
3 5110 1 1 2 SER C C 35.831 2.299 -6.818 1.00 . A A . 2 SER C 1 1
3 5111 1 1 2 SER CA C 35.425 0.910 -7.303 1.00 . A A . 2 SER CA 1 1
3 5112 1 1 2 SER CB C 36.434 0.378 -8.320 1.00 . A A . 2 SER CB 1 1
3 5113 1 1 2 SER H H 34.005 0.997 -8.869 1.00 . A A . 2 SER H 1 1
3 5114 1 1 2 SER HA H 35.396 0.243 -6.457 1.00 . A A . 2 SER HA 1 1
3 5115 1 1 2 SER HB2 H 36.499 1.060 -9.154 1.00 . A A . 2 SER HB2 1 1
3 5116 1 1 2 SER HB3 H 37.403 0.288 -7.851 1.00 . A A . 2 SER HB3 1 1
3 5117 1 1 2 SER HG H 35.402 -1.288 -8.184 1.00 . A A . 2 SER HG 1 1
3 5118 1 1 2 SER N N 34.095 0.945 -7.892 1.00 . A A . 2 SER N 1 1
3 5119 1 1 2 SER O O 36.672 2.439 -5.932 1.00 . A A . 2 SER O 1 1
3 5120 1 1 2 SER OG O 36.037 -0.899 -8.800 1.00 . A A . 2 SER OG 1 1
3 5121 1 1 3 HIS C C 34.456 5.112 -5.935 1.00 . A A . 3 HIS C 1 1
3 5122 1 1 3 HIS CA C 35.469 4.694 -6.996 1.00 . A A . 3 HIS CA 1 1
3 5123 1 1 3 HIS CB C 35.394 5.622 -8.216 1.00 . A A . 3 HIS CB 1 1
3 5124 1 1 3 HIS CD2 C 35.091 8.131 -7.610 1.00 . A A . 3 HIS CD2 1 1
3 5125 1 1 3 HIS CE1 C 37.193 8.741 -7.725 1.00 . A A . 3 HIS CE1 1 1
3 5126 1 1 3 HIS CG C 35.816 7.035 -7.943 1.00 . A A . 3 HIS CG 1 1
3 5127 1 1 3 HIS H H 34.564 3.143 -8.109 1.00 . A A . 3 HIS H 1 1
3 5128 1 1 3 HIS HA H 36.460 4.740 -6.574 1.00 . A A . 3 HIS HA 1 1
3 5129 1 1 3 HIS HB2 H 36.032 5.233 -8.993 1.00 . A A . 3 HIS HB2 1 1
3 5130 1 1 3 HIS HB3 H 34.375 5.643 -8.577 1.00 . A A . 3 HIS HB3 1 1
3 5131 1 1 3 HIS HD1 H 37.902 6.886 -8.229 1.00 . A A . 3 HIS HD1 1 1
3 5132 1 1 3 HIS HD2 H 34.020 8.174 -7.471 1.00 . A A . 3 HIS HD2 1 1
3 5133 1 1 3 HIS HE1 H 38.093 9.337 -7.698 1.00 . A A . 3 HIS HE1 1 1
3 5134 1 1 3 HIS HE2 H 35.742 10.084 -7.176 1.00 . A A . 3 HIS HE2 1 1
3 5135 1 1 3 HIS N N 35.214 3.320 -7.395 1.00 . A A . 3 HIS N 1 1
3 5136 1 1 3 HIS ND1 N 37.128 7.453 -8.008 1.00 . A A . 3 HIS ND1 1 1
3 5137 1 1 3 HIS NE2 N 35.971 9.175 -7.481 1.00 . A A . 3 HIS NE2 1 1
3 5138 1 1 3 HIS O O 33.488 5.812 -6.224 1.00 . A A . 3 HIS O 1 1
3 5139 1 1 4 MET C C 33.998 6.268 -2.941 1.00 . A A . 4 MET C 1 1
3 5140 1 1 4 MET CA C 33.743 4.931 -3.623 1.00 . A A . 4 MET CA 1 1
3 5141 1 1 4 MET CB C 33.788 3.802 -2.595 1.00 . A A . 4 MET CB 1 1
3 5142 1 1 4 MET CE C 31.906 1.853 -0.851 1.00 . A A . 4 MET CE 1 1
3 5143 1 1 4 MET CG C 33.335 2.462 -3.147 1.00 . A A . 4 MET CG 1 1
3 5144 1 1 4 MET H H 35.523 4.200 -4.512 1.00 . A A . 4 MET H 1 1
3 5145 1 1 4 MET HA H 32.757 4.957 -4.060 1.00 . A A . 4 MET HA 1 1
3 5146 1 1 4 MET HB2 H 34.801 3.697 -2.238 1.00 . A A . 4 MET HB2 1 1
3 5147 1 1 4 MET HB3 H 33.148 4.061 -1.765 1.00 . A A . 4 MET HB3 1 1
3 5148 1 1 4 MET HE1 H 31.016 1.994 -1.449 1.00 . A A . 4 MET HE1 1 1
3 5149 1 1 4 MET HE2 H 32.217 2.801 -0.438 1.00 . A A . 4 MET HE2 1 1
3 5150 1 1 4 MET HE3 H 31.692 1.164 -0.048 1.00 . A A . 4 MET HE3 1 1
3 5151 1 1 4 MET HG2 H 32.364 2.585 -3.604 1.00 . A A . 4 MET HG2 1 1
3 5152 1 1 4 MET HG3 H 34.044 2.138 -3.895 1.00 . A A . 4 MET HG3 1 1
3 5153 1 1 4 MET N N 34.691 4.687 -4.703 1.00 . A A . 4 MET N 1 1
3 5154 1 1 4 MET O O 33.490 6.519 -1.850 1.00 . A A . 4 MET O 1 1
3 5155 1 1 4 MET SD S 33.215 1.189 -1.878 1.00 . A A . 4 MET SD 1 1
3 5156 1 1 5 ALA C C 33.688 9.286 -3.279 1.00 . A A . 5 ALA C 1 1
3 5157 1 1 5 ALA CA C 34.974 8.484 -3.106 1.00 . A A . 5 ALA CA 1 1
3 5158 1 1 5 ALA CB C 36.127 9.152 -3.841 1.00 . A A . 5 ALA CB 1 1
3 5159 1 1 5 ALA H H 35.246 6.827 -4.396 1.00 . A A . 5 ALA H 1 1
3 5160 1 1 5 ALA HA H 35.220 8.436 -2.056 1.00 . A A . 5 ALA HA 1 1
3 5161 1 1 5 ALA HB1 H 37.031 8.582 -3.684 1.00 . A A . 5 ALA HB1 1 1
3 5162 1 1 5 ALA HB2 H 36.263 10.154 -3.462 1.00 . A A . 5 ALA HB2 1 1
3 5163 1 1 5 ALA HB3 H 35.904 9.192 -4.896 1.00 . A A . 5 ALA HB3 1 1
3 5164 1 1 5 ALA N N 34.780 7.123 -3.588 1.00 . A A . 5 ALA N 1 1
3 5165 1 1 5 ALA O O 33.527 10.365 -2.711 1.00 . A A . 5 ALA O 1 1
3 5166 1 1 6 SER C C 30.446 8.640 -3.388 1.00 . A A . 6 SER C 1 1
3 5167 1 1 6 SER CA C 31.472 9.326 -4.285 1.00 . A A . 6 SER CA 1 1
3 5168 1 1 6 SER CB C 31.076 9.174 -5.753 1.00 . A A . 6 SER CB 1 1
3 5169 1 1 6 SER H H 33.000 7.902 -4.536 1.00 . A A . 6 SER H 1 1
3 5170 1 1 6 SER HA H 31.524 10.374 -4.033 1.00 . A A . 6 SER HA 1 1
3 5171 1 1 6 SER HB2 H 30.902 8.130 -5.972 1.00 . A A . 6 SER HB2 1 1
3 5172 1 1 6 SER HB3 H 30.175 9.739 -5.944 1.00 . A A . 6 SER HB3 1 1
3 5173 1 1 6 SER HG H 32.590 10.355 -6.145 1.00 . A A . 6 SER HG 1 1
3 5174 1 1 6 SER N N 32.781 8.739 -4.077 1.00 . A A . 6 SER N 1 1
3 5175 1 1 6 SER O O 30.442 7.412 -3.267 1.00 . A A . 6 SER O 1 1
3 5176 1 1 6 SER OG O 32.105 9.654 -6.601 1.00 . A A . 6 SER OG 1 1
3 5177 1 1 7 SER C C 27.551 8.073 -2.640 1.00 . A A . 7 SER C 1 1
3 5178 1 1 7 SER CA C 28.568 8.901 -1.863 1.00 . A A . 7 SER CA 1 1
3 5179 1 1 7 SER CB C 27.865 10.045 -1.132 1.00 . A A . 7 SER CB 1 1
3 5180 1 1 7 SER H H 29.635 10.401 -2.905 1.00 . A A . 7 SER H 1 1
3 5181 1 1 7 SER HA H 29.057 8.267 -1.140 1.00 . A A . 7 SER HA 1 1
3 5182 1 1 7 SER HB2 H 27.379 10.684 -1.853 1.00 . A A . 7 SER HB2 1 1
3 5183 1 1 7 SER HB3 H 27.128 9.637 -0.456 1.00 . A A . 7 SER HB3 1 1
3 5184 1 1 7 SER HG H 29.646 10.821 -0.837 1.00 . A A . 7 SER HG 1 1
3 5185 1 1 7 SER N N 29.586 9.432 -2.758 1.00 . A A . 7 SER N 1 1
3 5186 1 1 7 SER O O 26.761 8.610 -3.422 1.00 . A A . 7 SER O 1 1
3 5187 1 1 7 SER OG O 28.790 10.820 -0.387 1.00 . A A . 7 SER OG 1 1
3 5188 1 1 8 CYS C C 25.352 5.735 -2.423 1.00 . A A . 8 CYS C 1 1
3 5189 1 1 8 CYS CA C 26.692 5.860 -3.140 1.00 . A A . 8 CYS CA 1 1
3 5190 1 1 8 CYS CB C 27.349 4.485 -3.292 1.00 . A A . 8 CYS CB 1 1
3 5191 1 1 8 CYS H H 28.208 6.398 -1.769 1.00 . A A . 8 CYS H 1 1
3 5192 1 1 8 CYS HA H 26.522 6.274 -4.121 1.00 . A A . 8 CYS HA 1 1
3 5193 1 1 8 CYS HB2 H 26.643 3.806 -3.748 1.00 . A A . 8 CYS HB2 1 1
3 5194 1 1 8 CYS HB3 H 28.216 4.577 -3.930 1.00 . A A . 8 CYS HB3 1 1
3 5195 1 1 8 CYS HG H 26.906 3.906 -0.852 1.00 . A A . 8 CYS HG 1 1
3 5196 1 1 8 CYS N N 27.577 6.764 -2.426 1.00 . A A . 8 CYS N 1 1
3 5197 1 1 8 CYS O O 25.271 5.217 -1.308 1.00 . A A . 8 CYS O 1 1
3 5198 1 1 8 CYS SG S 27.887 3.746 -1.732 1.00 . A A . 8 CYS SG 1 1
3 5199 1 1 9 ALA C C 22.116 5.233 -3.389 1.00 . A A . 9 ALA C 1 1
3 5200 1 1 9 ALA CA C 22.965 6.141 -2.518 1.00 . A A . 9 ALA CA 1 1
3 5201 1 1 9 ALA CB C 22.331 7.513 -2.401 1.00 . A A . 9 ALA CB 1 1
3 5202 1 1 9 ALA H H 24.445 6.687 -3.921 1.00 . A A . 9 ALA H 1 1
3 5203 1 1 9 ALA HA H 23.029 5.716 -1.529 1.00 . A A . 9 ALA HA 1 1
3 5204 1 1 9 ALA HB1 H 21.412 7.432 -1.843 1.00 . A A . 9 ALA HB1 1 1
3 5205 1 1 9 ALA HB2 H 22.122 7.899 -3.389 1.00 . A A . 9 ALA HB2 1 1
3 5206 1 1 9 ALA HB3 H 23.007 8.181 -1.889 1.00 . A A . 9 ALA HB3 1 1
3 5207 1 1 9 ALA N N 24.309 6.242 -3.057 1.00 . A A . 9 ALA N 1 1
3 5208 1 1 9 ALA O O 22.163 5.321 -4.617 1.00 . A A . 9 ALA O 1 1
3 5209 1 1 10 VAL C C 19.055 3.912 -3.352 1.00 . A A . 10 VAL C 1 1
3 5210 1 1 10 VAL CA C 20.493 3.449 -3.499 1.00 . A A . 10 VAL CA 1 1
3 5211 1 1 10 VAL CB C 20.612 1.987 -3.017 1.00 . A A . 10 VAL CB 1 1
3 5212 1 1 10 VAL CG1 C 20.042 1.030 -4.055 1.00 . A A . 10 VAL CG1 1 1
3 5213 1 1 10 VAL CG2 C 22.054 1.634 -2.706 1.00 . A A . 10 VAL CG2 1 1
3 5214 1 1 10 VAL H H 21.375 4.310 -1.780 1.00 . A A . 10 VAL H 1 1
3 5215 1 1 10 VAL HA H 20.771 3.493 -4.542 1.00 . A A . 10 VAL HA 1 1
3 5216 1 1 10 VAL HB H 20.036 1.880 -2.114 1.00 . A A . 10 VAL HB 1 1
3 5217 1 1 10 VAL HG11 H 18.969 1.137 -4.097 1.00 . A A . 10 VAL HG11 1 1
3 5218 1 1 10 VAL HG12 H 20.292 0.016 -3.784 1.00 . A A . 10 VAL HG12 1 1
3 5219 1 1 10 VAL HG13 H 20.464 1.257 -5.024 1.00 . A A . 10 VAL HG13 1 1
3 5220 1 1 10 VAL HG21 H 22.605 1.550 -3.623 1.00 . A A . 10 VAL HG21 1 1
3 5221 1 1 10 VAL HG22 H 22.088 0.693 -2.177 1.00 . A A . 10 VAL HG22 1 1
3 5222 1 1 10 VAL HG23 H 22.491 2.408 -2.093 1.00 . A A . 10 VAL HG23 1 1
3 5223 1 1 10 VAL N N 21.362 4.349 -2.762 1.00 . A A . 10 VAL N 1 1
3 5224 1 1 10 VAL O O 18.631 4.318 -2.268 1.00 . A A . 10 VAL O 1 1
3 5225 1 1 11 GLN C C 16.028 3.256 -4.944 1.00 . A A . 11 GLN C 1 1
3 5226 1 1 11 GLN CA C 16.953 4.351 -4.453 1.00 . A A . 11 GLN CA 1 1
3 5227 1 1 11 GLN CB C 16.806 5.589 -5.348 1.00 . A A . 11 GLN CB 1 1
3 5228 1 1 11 GLN CD C 18.958 5.938 -6.634 1.00 . A A . 11 GLN CD 1 1
3 5229 1 1 11 GLN CG C 18.077 6.419 -5.498 1.00 . A A . 11 GLN CG 1 1
3 5230 1 1 11 GLN H H 18.698 3.485 -5.260 1.00 . A A . 11 GLN H 1 1
3 5231 1 1 11 GLN HA H 16.681 4.612 -3.440 1.00 . A A . 11 GLN HA 1 1
3 5232 1 1 11 GLN HB2 H 16.498 5.271 -6.333 1.00 . A A . 11 GLN HB2 1 1
3 5233 1 1 11 GLN HB3 H 16.036 6.222 -4.931 1.00 . A A . 11 GLN HB3 1 1
3 5234 1 1 11 GLN HE21 H 18.066 7.170 -7.907 1.00 . A A . 11 GLN HE21 1 1
3 5235 1 1 11 GLN HE22 H 19.314 6.187 -8.555 1.00 . A A . 11 GLN HE22 1 1
3 5236 1 1 11 GLN HG2 H 17.809 7.449 -5.673 1.00 . A A . 11 GLN HG2 1 1
3 5237 1 1 11 GLN HG3 H 18.643 6.351 -4.585 1.00 . A A . 11 GLN HG3 1 1
3 5238 1 1 11 GLN N N 18.317 3.866 -4.441 1.00 . A A . 11 GLN N 1 1
3 5239 1 1 11 GLN NE2 N 18.759 6.487 -7.817 1.00 . A A . 11 GLN NE2 1 1
3 5240 1 1 11 GLN O O 16.259 2.666 -5.999 1.00 . A A . 11 GLN O 1 1
3 5241 1 1 11 GLN OE1 O 19.819 5.077 -6.450 1.00 . A A . 11 GLN OE1 1 1
3 5242 1 1 12 VAL C C 12.664 2.615 -4.772 1.00 . A A . 12 VAL C 1 1
3 5243 1 1 12 VAL CA C 14.024 1.972 -4.542 1.00 . A A . 12 VAL CA 1 1
3 5244 1 1 12 VAL CB C 13.910 0.879 -3.469 1.00 . A A . 12 VAL CB 1 1
3 5245 1 1 12 VAL CG1 C 14.424 -0.425 -4.003 1.00 . A A . 12 VAL CG1 1 1
3 5246 1 1 12 VAL CG2 C 14.681 1.245 -2.210 1.00 . A A . 12 VAL CG2 1 1
3 5247 1 1 12 VAL H H 14.886 3.460 -3.323 1.00 . A A . 12 VAL H 1 1
3 5248 1 1 12 VAL HA H 14.357 1.509 -5.457 1.00 . A A . 12 VAL HA 1 1
3 5249 1 1 12 VAL HB H 12.869 0.750 -3.210 1.00 . A A . 12 VAL HB 1 1
3 5250 1 1 12 VAL HG11 H 14.596 -1.071 -3.172 1.00 . A A . 12 VAL HG11 1 1
3 5251 1 1 12 VAL HG12 H 15.348 -0.264 -4.539 1.00 . A A . 12 VAL HG12 1 1
3 5252 1 1 12 VAL HG13 H 13.691 -0.867 -4.661 1.00 . A A . 12 VAL HG13 1 1
3 5253 1 1 12 VAL HG21 H 14.010 1.673 -1.490 1.00 . A A . 12 VAL HG21 1 1
3 5254 1 1 12 VAL HG22 H 15.450 1.961 -2.453 1.00 . A A . 12 VAL HG22 1 1
3 5255 1 1 12 VAL HG23 H 15.134 0.359 -1.795 1.00 . A A . 12 VAL HG23 1 1
3 5256 1 1 12 VAL N N 14.998 2.977 -4.174 1.00 . A A . 12 VAL N 1 1
3 5257 1 1 12 VAL O O 12.447 3.759 -4.387 1.00 . A A . 12 VAL O 1 1
3 5258 1 1 13 LYS C C 9.377 1.416 -5.208 1.00 . A A . 13 LYS C 1 1
3 5259 1 1 13 LYS CA C 10.424 2.412 -5.667 1.00 . A A . 13 LYS CA 1 1
3 5260 1 1 13 LYS CB C 10.227 2.703 -7.158 1.00 . A A . 13 LYS CB 1 1
3 5261 1 1 13 LYS CD C 11.189 3.843 -9.171 1.00 . A A . 13 LYS CD 1 1
3 5262 1 1 13 LYS CE C 11.977 5.025 -9.709 1.00 . A A . 13 LYS CE 1 1
3 5263 1 1 13 LYS CG C 10.984 3.926 -7.671 1.00 . A A . 13 LYS CG 1 1
3 5264 1 1 13 LYS H H 11.980 0.985 -5.699 1.00 . A A . 13 LYS H 1 1
3 5265 1 1 13 LYS HA H 10.306 3.332 -5.108 1.00 . A A . 13 LYS HA 1 1
3 5266 1 1 13 LYS HB2 H 10.548 1.845 -7.725 1.00 . A A . 13 LYS HB2 1 1
3 5267 1 1 13 LYS HB3 H 9.174 2.859 -7.341 1.00 . A A . 13 LYS HB3 1 1
3 5268 1 1 13 LYS HD2 H 11.723 2.933 -9.401 1.00 . A A . 13 LYS HD2 1 1
3 5269 1 1 13 LYS HD3 H 10.221 3.823 -9.645 1.00 . A A . 13 LYS HD3 1 1
3 5270 1 1 13 LYS HE2 H 11.881 5.043 -10.784 1.00 . A A . 13 LYS HE2 1 1
3 5271 1 1 13 LYS HE3 H 11.561 5.931 -9.299 1.00 . A A . 13 LYS HE3 1 1
3 5272 1 1 13 LYS HG2 H 10.403 4.812 -7.461 1.00 . A A . 13 LYS HG2 1 1
3 5273 1 1 13 LYS HG3 H 11.939 3.993 -7.174 1.00 . A A . 13 LYS HG3 1 1
3 5274 1 1 13 LYS HZ1 H 13.919 5.782 -9.736 1.00 . A A . 13 LYS HZ1 1 1
3 5275 1 1 13 LYS HZ2 H 13.845 4.094 -9.757 1.00 . A A . 13 LYS HZ2 1 1
3 5276 1 1 13 LYS HZ3 H 13.536 4.935 -8.326 1.00 . A A . 13 LYS HZ3 1 1
3 5277 1 1 13 LYS N N 11.758 1.895 -5.407 1.00 . A A . 13 LYS N 1 1
3 5278 1 1 13 LYS NZ N 13.418 4.953 -9.356 1.00 . A A . 13 LYS NZ 1 1
3 5279 1 1 13 LYS O O 9.468 0.230 -5.517 1.00 . A A . 13 LYS O 1 1
3 5280 1 1 14 LEU C C 6.009 1.557 -4.696 1.00 . A A . 14 LEU C 1 1
3 5281 1 1 14 LEU CA C 7.285 1.051 -4.068 1.00 . A A . 14 LEU CA 1 1
3 5282 1 1 14 LEU CB C 7.133 0.991 -2.554 1.00 . A A . 14 LEU CB 1 1
3 5283 1 1 14 LEU CD1 C 8.068 0.362 -0.314 1.00 . A A . 14 LEU CD1 1 1
3 5284 1 1 14 LEU CD2 C 8.540 -1.052 -2.305 1.00 . A A . 14 LEU CD2 1 1
3 5285 1 1 14 LEU CG C 8.311 0.362 -1.812 1.00 . A A . 14 LEU CG 1 1
3 5286 1 1 14 LEU H H 8.408 2.835 -4.196 1.00 . A A . 14 LEU H 1 1
3 5287 1 1 14 LEU HA H 7.481 0.056 -4.440 1.00 . A A . 14 LEU HA 1 1
3 5288 1 1 14 LEU HB2 H 6.988 1.990 -2.187 1.00 . A A . 14 LEU HB2 1 1
3 5289 1 1 14 LEU HB3 H 6.250 0.412 -2.332 1.00 . A A . 14 LEU HB3 1 1
3 5290 1 1 14 LEU HD11 H 7.161 -0.180 -0.098 1.00 . A A . 14 LEU HD11 1 1
3 5291 1 1 14 LEU HD12 H 7.976 1.379 0.037 1.00 . A A . 14 LEU HD12 1 1
3 5292 1 1 14 LEU HD13 H 8.899 -0.116 0.182 1.00 . A A . 14 LEU HD13 1 1
3 5293 1 1 14 LEU HD21 H 7.610 -1.595 -2.269 1.00 . A A . 14 LEU HD21 1 1
3 5294 1 1 14 LEU HD22 H 9.267 -1.540 -1.673 1.00 . A A . 14 LEU HD22 1 1
3 5295 1 1 14 LEU HD23 H 8.904 -1.026 -3.321 1.00 . A A . 14 LEU HD23 1 1
3 5296 1 1 14 LEU HG H 9.204 0.937 -2.009 1.00 . A A . 14 LEU HG 1 1
3 5297 1 1 14 LEU N N 8.395 1.892 -4.467 1.00 . A A . 14 LEU N 1 1
3 5298 1 1 14 LEU O O 5.779 2.764 -4.793 1.00 . A A . 14 LEU O 1 1
3 5299 1 1 15 GLU C C 2.757 0.743 -4.980 1.00 . A A . 15 GLU C 1 1
3 5300 1 1 15 GLU CA C 3.988 0.950 -5.853 1.00 . A A . 15 GLU CA 1 1
3 5301 1 1 15 GLU CB C 3.922 0.058 -7.105 1.00 . A A . 15 GLU CB 1 1
3 5302 1 1 15 GLU CD C 2.226 -0.901 -8.708 1.00 . A A . 15 GLU CD 1 1
3 5303 1 1 15 GLU CG C 2.770 0.358 -8.058 1.00 . A A . 15 GLU CG 1 1
3 5304 1 1 15 GLU H H 5.415 -0.318 -4.960 1.00 . A A . 15 GLU H 1 1
3 5305 1 1 15 GLU HA H 4.045 1.989 -6.139 1.00 . A A . 15 GLU HA 1 1
3 5306 1 1 15 GLU HB2 H 4.848 0.165 -7.643 1.00 . A A . 15 GLU HB2 1 1
3 5307 1 1 15 GLU HB3 H 3.830 -0.969 -6.784 1.00 . A A . 15 GLU HB3 1 1
3 5308 1 1 15 GLU HG2 H 1.989 0.855 -7.511 1.00 . A A . 15 GLU HG2 1 1
3 5309 1 1 15 GLU HG3 H 3.114 1.002 -8.853 1.00 . A A . 15 GLU HG3 1 1
3 5310 1 1 15 GLU N N 5.192 0.628 -5.128 1.00 . A A . 15 GLU N 1 1
3 5311 1 1 15 GLU O O 2.528 -0.351 -4.472 1.00 . A A . 15 GLU O 1 1
3 5312 1 1 15 GLU OE1 O 1.633 -1.739 -8.006 1.00 . A A . 15 GLU OE1 1 1
3 5313 1 1 15 GLU OE2 O 2.418 -1.065 -9.934 1.00 . A A . 15 GLU OE2 1 1
3 5314 1 1 16 LEU C C -0.405 1.823 -5.114 1.00 . A A . 16 LEU C 1 1
3 5315 1 1 16 LEU CA C 0.715 1.719 -4.091 1.00 . A A . 16 LEU CA 1 1
3 5316 1 1 16 LEU CB C 0.524 2.839 -3.045 1.00 . A A . 16 LEU CB 1 1
3 5317 1 1 16 LEU CD1 C 1.830 1.583 -1.313 1.00 . A A . 16 LEU CD1 1 1
3 5318 1 1 16 LEU CD2 C 2.834 3.611 -2.366 1.00 . A A . 16 LEU CD2 1 1
3 5319 1 1 16 LEU CG C 1.552 2.943 -1.912 1.00 . A A . 16 LEU CG 1 1
3 5320 1 1 16 LEU H H 2.267 2.668 -5.171 1.00 . A A . 16 LEU H 1 1
3 5321 1 1 16 LEU HA H 0.664 0.754 -3.603 1.00 . A A . 16 LEU HA 1 1
3 5322 1 1 16 LEU HB2 H 0.506 3.782 -3.564 1.00 . A A . 16 LEU HB2 1 1
3 5323 1 1 16 LEU HB3 H -0.446 2.688 -2.585 1.00 . A A . 16 LEU HB3 1 1
3 5324 1 1 16 LEU HD11 H 0.901 1.146 -0.983 1.00 . A A . 16 LEU HD11 1 1
3 5325 1 1 16 LEU HD12 H 2.498 1.688 -0.472 1.00 . A A . 16 LEU HD12 1 1
3 5326 1 1 16 LEU HD13 H 2.284 0.946 -2.058 1.00 . A A . 16 LEU HD13 1 1
3 5327 1 1 16 LEU HD21 H 3.296 3.016 -3.119 1.00 . A A . 16 LEU HD21 1 1
3 5328 1 1 16 LEU HD22 H 3.506 3.710 -1.526 1.00 . A A . 16 LEU HD22 1 1
3 5329 1 1 16 LEU HD23 H 2.613 4.588 -2.763 1.00 . A A . 16 LEU HD23 1 1
3 5330 1 1 16 LEU HG H 1.134 3.553 -1.133 1.00 . A A . 16 LEU HG 1 1
3 5331 1 1 16 LEU N N 1.987 1.808 -4.794 1.00 . A A . 16 LEU N 1 1
3 5332 1 1 16 LEU O O -0.592 2.872 -5.730 1.00 . A A . 16 LEU O 1 1
3 5333 1 1 17 GLY C C -3.435 0.101 -5.781 1.00 . A A . 17 GLY C 1 1
3 5334 1 1 17 GLY CA C -2.196 0.779 -6.290 1.00 . A A . 17 GLY CA 1 1
3 5335 1 1 17 GLY H H -0.969 -0.066 -4.792 1.00 . A A . 17 GLY H 1 1
3 5336 1 1 17 GLY HA2 H -2.429 1.807 -6.528 1.00 . A A . 17 GLY HA2 1 1
3 5337 1 1 17 GLY HA3 H -1.865 0.277 -7.186 1.00 . A A . 17 GLY HA3 1 1
3 5338 1 1 17 GLY N N -1.136 0.751 -5.315 1.00 . A A . 17 GLY N 1 1
3 5339 1 1 17 GLY O O -3.390 -0.597 -4.768 1.00 . A A . 17 GLY O 1 1
3 5340 1 1 18 HIS C C -6.809 -0.310 -7.171 1.00 . A A . 18 HIS C 1 1
3 5341 1 1 18 HIS CA C -5.781 -0.337 -6.056 1.00 . A A . 18 HIS CA 1 1
3 5342 1 1 18 HIS CB C -6.349 0.321 -4.775 1.00 . A A . 18 HIS CB 1 1
3 5343 1 1 18 HIS CD2 C -8.655 1.506 -4.888 1.00 . A A . 18 HIS CD2 1 1
3 5344 1 1 18 HIS CE1 C -7.988 3.508 -5.477 1.00 . A A . 18 HIS CE1 1 1
3 5345 1 1 18 HIS CG C -7.305 1.464 -4.999 1.00 . A A . 18 HIS CG 1 1
3 5346 1 1 18 HIS H H -4.530 0.867 -7.275 1.00 . A A . 18 HIS H 1 1
3 5347 1 1 18 HIS HA H -5.543 -1.368 -5.840 1.00 . A A . 18 HIS HA 1 1
3 5348 1 1 18 HIS HB2 H -6.874 -0.426 -4.201 1.00 . A A . 18 HIS HB2 1 1
3 5349 1 1 18 HIS HB3 H -5.524 0.693 -4.186 1.00 . A A . 18 HIS HB3 1 1
3 5350 1 1 18 HIS HD1 H -5.985 3.034 -5.523 1.00 . A A . 18 HIS HD1 1 1
3 5351 1 1 18 HIS HD2 H -9.301 0.683 -4.611 1.00 . A A . 18 HIS HD2 1 1
3 5352 1 1 18 HIS HE1 H -7.999 4.552 -5.766 1.00 . A A . 18 HIS HE1 1 1
3 5353 1 1 18 HIS HE2 H -9.965 3.144 -5.074 1.00 . A A . 18 HIS HE2 1 1
3 5354 1 1 18 HIS N N -4.547 0.300 -6.467 1.00 . A A . 18 HIS N 1 1
3 5355 1 1 18 HIS ND1 N -6.915 2.736 -5.371 1.00 . A A . 18 HIS ND1 1 1
3 5356 1 1 18 HIS NE2 N -9.051 2.784 -5.189 1.00 . A A . 18 HIS NE2 1 1
3 5357 1 1 18 HIS O O -6.826 0.607 -7.998 1.00 . A A . 18 HIS O 1 1
3 5358 1 1 19 ARG C C -10.051 -1.325 -7.323 1.00 . A A . 19 ARG C 1 1
3 5359 1 1 19 ARG CA C -8.768 -1.387 -8.106 1.00 . A A . 19 ARG CA 1 1
3 5360 1 1 19 ARG CB C -8.748 -2.679 -8.905 1.00 . A A . 19 ARG CB 1 1
3 5361 1 1 19 ARG CD C -7.110 -4.298 -9.793 1.00 . A A . 19 ARG CD 1 1
3 5362 1 1 19 ARG CG C -7.512 -2.840 -9.750 1.00 . A A . 19 ARG CG 1 1
3 5363 1 1 19 ARG CZ C -5.356 -5.716 -10.777 1.00 . A A . 19 ARG CZ 1 1
3 5364 1 1 19 ARG H H -7.538 -2.046 -6.525 1.00 . A A . 19 ARG H 1 1
3 5365 1 1 19 ARG HA H -8.707 -0.547 -8.775 1.00 . A A . 19 ARG HA 1 1
3 5366 1 1 19 ARG HB2 H -8.806 -3.517 -8.223 1.00 . A A . 19 ARG HB2 1 1
3 5367 1 1 19 ARG HB3 H -9.609 -2.698 -9.558 1.00 . A A . 19 ARG HB3 1 1
3 5368 1 1 19 ARG HD2 H -7.071 -4.667 -8.780 1.00 . A A . 19 ARG HD2 1 1
3 5369 1 1 19 ARG HD3 H -7.864 -4.843 -10.339 1.00 . A A . 19 ARG HD3 1 1
3 5370 1 1 19 ARG HE H -5.257 -3.723 -10.609 1.00 . A A . 19 ARG HE 1 1
3 5371 1 1 19 ARG HG2 H -7.723 -2.498 -10.754 1.00 . A A . 19 ARG HG2 1 1
3 5372 1 1 19 ARG HG3 H -6.718 -2.249 -9.322 1.00 . A A . 19 ARG HG3 1 1
3 5373 1 1 19 ARG HH11 H -7.022 -6.709 -10.184 1.00 . A A . 19 ARG HH11 1 1
3 5374 1 1 19 ARG HH12 H -5.758 -7.701 -10.837 1.00 . A A . 19 ARG HH12 1 1
3 5375 1 1 19 ARG HH21 H -3.594 -5.021 -11.492 1.00 . A A . 19 ARG HH21 1 1
3 5376 1 1 19 ARG HH22 H -3.807 -6.740 -11.593 1.00 . A A . 19 ARG HH22 1 1
3 5377 1 1 19 ARG N N -7.655 -1.321 -7.180 1.00 . A A . 19 ARG N 1 1
3 5378 1 1 19 ARG NE N -5.815 -4.514 -10.433 1.00 . A A . 19 ARG NE 1 1
3 5379 1 1 19 ARG NH1 N -6.105 -6.795 -10.584 1.00 . A A . 19 ARG NH1 1 1
3 5380 1 1 19 ARG NH2 N -4.157 -5.835 -11.331 1.00 . A A . 19 ARG NH2 1 1
3 5381 1 1 19 ARG O O -10.145 -1.903 -6.241 1.00 . A A . 19 ARG O 1 1
3 5382 1 1 20 ALA C C -13.435 -0.952 -8.125 1.00 . A A . 20 ALA C 1 1
3 5383 1 1 20 ALA CA C -12.308 -0.579 -7.178 1.00 . A A . 20 ALA CA 1 1
3 5384 1 1 20 ALA CB C -12.545 0.785 -6.565 1.00 . A A . 20 ALA CB 1 1
3 5385 1 1 20 ALA H H -10.880 -0.109 -8.672 1.00 . A A . 20 ALA H 1 1
3 5386 1 1 20 ALA HA H -12.274 -1.305 -6.379 1.00 . A A . 20 ALA HA 1 1
3 5387 1 1 20 ALA HB1 H -13.308 0.706 -5.810 1.00 . A A . 20 ALA HB1 1 1
3 5388 1 1 20 ALA HB2 H -12.870 1.472 -7.331 1.00 . A A . 20 ALA HB2 1 1
3 5389 1 1 20 ALA HB3 H -11.631 1.145 -6.119 1.00 . A A . 20 ALA HB3 1 1
3 5390 1 1 20 ALA N N -11.028 -0.620 -7.838 1.00 . A A . 20 ALA N 1 1
3 5391 1 1 20 ALA O O -13.648 -0.294 -9.146 1.00 . A A . 20 ALA O 1 1
3 5392 1 1 21 GLN C C -16.558 -2.277 -7.773 1.00 . A A . 21 GLN C 1 1
3 5393 1 1 21 GLN CA C -15.276 -2.473 -8.566 1.00 . A A . 21 GLN CA 1 1
3 5394 1 1 21 GLN CB C -15.092 -3.959 -8.883 1.00 . A A . 21 GLN CB 1 1
3 5395 1 1 21 GLN CD C -16.299 -5.999 -9.738 1.00 . A A . 21 GLN CD 1 1
3 5396 1 1 21 GLN CG C -16.091 -4.506 -9.888 1.00 . A A . 21 GLN CG 1 1
3 5397 1 1 21 GLN H H -13.946 -2.474 -6.937 1.00 . A A . 21 GLN H 1 1
3 5398 1 1 21 GLN HA H -15.320 -1.904 -9.483 1.00 . A A . 21 GLN HA 1 1
3 5399 1 1 21 GLN HB2 H -14.099 -4.110 -9.279 1.00 . A A . 21 GLN HB2 1 1
3 5400 1 1 21 GLN HB3 H -15.193 -4.521 -7.966 1.00 . A A . 21 GLN HB3 1 1
3 5401 1 1 21 GLN HE21 H -17.862 -5.676 -8.557 1.00 . A A . 21 GLN HE21 1 1
3 5402 1 1 21 GLN HE22 H -17.480 -7.334 -8.858 1.00 . A A . 21 GLN HE22 1 1
3 5403 1 1 21 GLN HG2 H -17.038 -4.011 -9.744 1.00 . A A . 21 GLN HG2 1 1
3 5404 1 1 21 GLN HG3 H -15.729 -4.306 -10.885 1.00 . A A . 21 GLN HG3 1 1
3 5405 1 1 21 GLN N N -14.160 -1.998 -7.773 1.00 . A A . 21 GLN N 1 1
3 5406 1 1 21 GLN NE2 N -17.313 -6.375 -8.973 1.00 . A A . 21 GLN NE2 1 1
3 5407 1 1 21 GLN O O -16.537 -2.307 -6.545 1.00 . A A . 21 GLN O 1 1
3 5408 1 1 21 GLN OE1 O -15.569 -6.805 -10.315 1.00 . A A . 21 GLN OE1 1 1
3 5409 1 1 22 VAL C C -19.661 -3.311 -8.126 1.00 . A A . 22 VAL C 1 1
3 5410 1 1 22 VAL CA C -18.940 -2.015 -7.790 1.00 . A A . 22 VAL CA 1 1
3 5411 1 1 22 VAL CB C -19.806 -0.797 -8.182 1.00 . A A . 22 VAL CB 1 1
3 5412 1 1 22 VAL CG1 C -20.527 -1.022 -9.493 1.00 . A A . 22 VAL CG1 1 1
3 5413 1 1 22 VAL CG2 C -20.809 -0.475 -7.093 1.00 . A A . 22 VAL CG2 1 1
3 5414 1 1 22 VAL H H -17.610 -1.886 -9.424 1.00 . A A . 22 VAL H 1 1
3 5415 1 1 22 VAL HA H -18.762 -1.977 -6.723 1.00 . A A . 22 VAL HA 1 1
3 5416 1 1 22 VAL HB H -19.155 0.057 -8.299 1.00 . A A . 22 VAL HB 1 1
3 5417 1 1 22 VAL HG11 H -21.381 -0.367 -9.533 1.00 . A A . 22 VAL HG11 1 1
3 5418 1 1 22 VAL HG12 H -20.853 -2.050 -9.553 1.00 . A A . 22 VAL HG12 1 1
3 5419 1 1 22 VAL HG13 H -19.863 -0.805 -10.313 1.00 . A A . 22 VAL HG13 1 1
3 5420 1 1 22 VAL HG21 H -21.767 -0.888 -7.364 1.00 . A A . 22 VAL HG21 1 1
3 5421 1 1 22 VAL HG22 H -20.892 0.595 -6.981 1.00 . A A . 22 VAL HG22 1 1
3 5422 1 1 22 VAL HG23 H -20.481 -0.910 -6.161 1.00 . A A . 22 VAL HG23 1 1
3 5423 1 1 22 VAL N N -17.656 -2.027 -8.453 1.00 . A A . 22 VAL N 1 1
3 5424 1 1 22 VAL O O -19.297 -3.995 -9.084 1.00 . A A . 22 VAL O 1 1
3 5425 1 1 23 ARG C C -22.848 -4.443 -7.896 1.00 . A A . 23 ARG C 1 1
3 5426 1 1 23 ARG CA C -21.420 -4.856 -7.596 1.00 . A A . 23 ARG CA 1 1
3 5427 1 1 23 ARG CB C -21.408 -5.777 -6.368 1.00 . A A . 23 ARG CB 1 1
3 5428 1 1 23 ARG CD C -20.355 -6.324 -4.142 1.00 . A A . 23 ARG CD 1 1
3 5429 1 1 23 ARG CG C -20.147 -5.689 -5.513 1.00 . A A . 23 ARG CG 1 1
3 5430 1 1 23 ARG CZ C -20.273 -8.709 -3.503 1.00 . A A . 23 ARG CZ 1 1
3 5431 1 1 23 ARG H H -20.886 -3.095 -6.572 1.00 . A A . 23 ARG H 1 1
3 5432 1 1 23 ARG HA H -20.999 -5.368 -8.458 1.00 . A A . 23 ARG HA 1 1
3 5433 1 1 23 ARG HB2 H -22.253 -5.534 -5.749 1.00 . A A . 23 ARG HB2 1 1
3 5434 1 1 23 ARG HB3 H -21.509 -6.798 -6.707 1.00 . A A . 23 ARG HB3 1 1
3 5435 1 1 23 ARG HD2 H -19.423 -6.286 -3.593 1.00 . A A . 23 ARG HD2 1 1
3 5436 1 1 23 ARG HD3 H -21.103 -5.754 -3.610 1.00 . A A . 23 ARG HD3 1 1
3 5437 1 1 23 ARG HE H -21.545 -7.916 -4.834 1.00 . A A . 23 ARG HE 1 1
3 5438 1 1 23 ARG HG2 H -19.343 -6.204 -6.017 1.00 . A A . 23 ARG HG2 1 1
3 5439 1 1 23 ARG HG3 H -19.882 -4.649 -5.375 1.00 . A A . 23 ARG HG3 1 1
3 5440 1 1 23 ARG HH11 H -18.769 -7.587 -2.714 1.00 . A A . 23 ARG HH11 1 1
3 5441 1 1 23 ARG HH12 H -18.818 -9.242 -2.195 1.00 . A A . 23 ARG HH12 1 1
3 5442 1 1 23 ARG HH21 H -21.578 -10.108 -4.176 1.00 . A A . 23 ARG HH21 1 1
3 5443 1 1 23 ARG HH22 H -20.407 -10.674 -3.029 1.00 . A A . 23 ARG HH22 1 1
3 5444 1 1 23 ARG N N -20.651 -3.662 -7.341 1.00 . A A . 23 ARG N 1 1
3 5445 1 1 23 ARG NE N -20.796 -7.717 -4.227 1.00 . A A . 23 ARG NE 1 1
3 5446 1 1 23 ARG NH1 N -19.202 -8.497 -2.743 1.00 . A A . 23 ARG NH1 1 1
3 5447 1 1 23 ARG NH2 N -20.793 -9.928 -3.576 1.00 . A A . 23 ARG NH2 1 1
3 5448 1 1 23 ARG O O -23.407 -3.596 -7.197 1.00 . A A . 23 ARG O 1 1
3 5449 1 1 24 LYS C C -25.758 -5.261 -8.231 1.00 . A A . 24 LYS C 1 1
3 5450 1 1 24 LYS CA C -24.808 -4.715 -9.297 1.00 . A A . 24 LYS CA 1 1
3 5451 1 1 24 LYS CB C -25.143 -5.292 -10.672 1.00 . A A . 24 LYS CB 1 1
3 5452 1 1 24 LYS CD C -26.195 -3.211 -11.610 1.00 . A A . 24 LYS CD 1 1
3 5453 1 1 24 LYS CE C -27.437 -2.616 -12.251 1.00 . A A . 24 LYS CE 1 1
3 5454 1 1 24 LYS CG C -26.386 -4.687 -11.297 1.00 . A A . 24 LYS CG 1 1
3 5455 1 1 24 LYS H H -22.925 -5.672 -9.472 1.00 . A A . 24 LYS H 1 1
3 5456 1 1 24 LYS HA H -24.907 -3.641 -9.330 1.00 . A A . 24 LYS HA 1 1
3 5457 1 1 24 LYS HB2 H -24.309 -5.116 -11.337 1.00 . A A . 24 LYS HB2 1 1
3 5458 1 1 24 LYS HB3 H -25.297 -6.356 -10.578 1.00 . A A . 24 LYS HB3 1 1
3 5459 1 1 24 LYS HD2 H -25.987 -2.681 -10.693 1.00 . A A . 24 LYS HD2 1 1
3 5460 1 1 24 LYS HD3 H -25.362 -3.102 -12.289 1.00 . A A . 24 LYS HD3 1 1
3 5461 1 1 24 LYS HE2 H -27.633 -3.140 -13.173 1.00 . A A . 24 LYS HE2 1 1
3 5462 1 1 24 LYS HE3 H -28.271 -2.750 -11.578 1.00 . A A . 24 LYS HE3 1 1
3 5463 1 1 24 LYS HG2 H -26.610 -5.213 -12.211 1.00 . A A . 24 LYS HG2 1 1
3 5464 1 1 24 LYS HG3 H -27.209 -4.795 -10.607 1.00 . A A . 24 LYS HG3 1 1
3 5465 1 1 24 LYS HZ1 H -26.493 -1.020 -13.211 1.00 . A A . 24 LYS HZ1 1 1
3 5466 1 1 24 LYS HZ2 H -27.077 -0.645 -11.670 1.00 . A A . 24 LYS HZ2 1 1
3 5467 1 1 24 LYS HZ3 H -28.150 -0.791 -12.965 1.00 . A A . 24 LYS HZ3 1 1
3 5468 1 1 24 LYS N N -23.432 -5.025 -8.933 1.00 . A A . 24 LYS N 1 1
3 5469 1 1 24 LYS NZ N -27.278 -1.168 -12.545 1.00 . A A . 24 LYS NZ 1 1
3 5470 1 1 24 LYS O O -26.943 -4.930 -8.197 1.00 . A A . 24 LYS O 1 1
3 5471 1 1 25 LYS C C -24.968 -6.511 -4.995 1.00 . A A . 25 LYS C 1 1
3 5472 1 1 25 LYS CA C -25.911 -6.575 -6.194 1.00 . A A . 25 LYS CA 1 1
3 5473 1 1 25 LYS CB C -26.417 -8.005 -6.396 1.00 . A A . 25 LYS CB 1 1
3 5474 1 1 25 LYS CD C -27.738 -9.925 -5.467 1.00 . A A . 25 LYS CD 1 1
3 5475 1 1 25 LYS CE C -28.448 -10.487 -4.246 1.00 . A A . 25 LYS CE 1 1
3 5476 1 1 25 LYS CG C -27.128 -8.566 -5.178 1.00 . A A . 25 LYS CG 1 1
3 5477 1 1 25 LYS H H -24.306 -6.418 -7.532 1.00 . A A . 25 LYS H 1 1
3 5478 1 1 25 LYS HA H -26.755 -5.922 -6.018 1.00 . A A . 25 LYS HA 1 1
3 5479 1 1 25 LYS HB2 H -27.106 -8.019 -7.229 1.00 . A A . 25 LYS HB2 1 1
3 5480 1 1 25 LYS HB3 H -25.577 -8.646 -6.623 1.00 . A A . 25 LYS HB3 1 1
3 5481 1 1 25 LYS HD2 H -28.452 -9.821 -6.269 1.00 . A A . 25 LYS HD2 1 1
3 5482 1 1 25 LYS HD3 H -26.955 -10.606 -5.764 1.00 . A A . 25 LYS HD3 1 1
3 5483 1 1 25 LYS HE2 H -28.833 -11.466 -4.488 1.00 . A A . 25 LYS HE2 1 1
3 5484 1 1 25 LYS HE3 H -27.733 -10.572 -3.441 1.00 . A A . 25 LYS HE3 1 1
3 5485 1 1 25 LYS HG2 H -26.415 -8.668 -4.373 1.00 . A A . 25 LYS HG2 1 1
3 5486 1 1 25 LYS HG3 H -27.909 -7.883 -4.885 1.00 . A A . 25 LYS HG3 1 1
3 5487 1 1 25 LYS HZ1 H -30.266 -9.516 -4.574 1.00 . A A . 25 LYS HZ1 1 1
3 5488 1 1 25 LYS HZ2 H -29.221 -8.681 -3.540 1.00 . A A . 25 LYS HZ2 1 1
3 5489 1 1 25 LYS HZ3 H -30.049 -10.043 -2.984 1.00 . A A . 25 LYS HZ3 1 1
3 5490 1 1 25 LYS N N -25.215 -6.104 -7.371 1.00 . A A . 25 LYS N 1 1
3 5491 1 1 25 LYS NZ N -29.572 -9.621 -3.805 1.00 . A A . 25 LYS NZ 1 1
3 5492 1 1 25 LYS O O -24.061 -7.340 -4.867 1.00 . A A . 25 LYS O 1 1
3 5493 1 1 26 PRO C C -24.371 -6.646 -2.076 1.00 . A A . 26 PRO C 1 1
3 5494 1 1 26 PRO CA C -24.361 -5.357 -2.893 1.00 . A A . 26 PRO CA 1 1
3 5495 1 1 26 PRO CB C -25.087 -4.232 -2.164 1.00 . A A . 26 PRO CB 1 1
3 5496 1 1 26 PRO CD C -26.054 -4.356 -4.337 1.00 . A A . 26 PRO CD 1 1
3 5497 1 1 26 PRO CG C -25.619 -3.386 -3.274 1.00 . A A . 26 PRO CG 1 1
3 5498 1 1 26 PRO HA H -23.341 -5.060 -3.084 1.00 . A A . 26 PRO HA 1 1
3 5499 1 1 26 PRO HB2 H -25.878 -4.645 -1.551 1.00 . A A . 26 PRO HB2 1 1
3 5500 1 1 26 PRO HB3 H -24.386 -3.689 -1.542 1.00 . A A . 26 PRO HB3 1 1
3 5501 1 1 26 PRO HD2 H -27.081 -4.662 -4.184 1.00 . A A . 26 PRO HD2 1 1
3 5502 1 1 26 PRO HD3 H -25.928 -3.923 -5.318 1.00 . A A . 26 PRO HD3 1 1
3 5503 1 1 26 PRO HG2 H -26.460 -2.806 -2.926 1.00 . A A . 26 PRO HG2 1 1
3 5504 1 1 26 PRO HG3 H -24.839 -2.735 -3.664 1.00 . A A . 26 PRO HG3 1 1
3 5505 1 1 26 PRO N N -25.129 -5.488 -4.141 1.00 . A A . 26 PRO N 1 1
3 5506 1 1 26 PRO O O -25.296 -7.455 -2.182 1.00 . A A . 26 PRO O 1 1
3 5507 1 1 27 THR C C -24.086 -8.230 0.624 1.00 . A A . 27 THR C 1 1
3 5508 1 1 27 THR CA C -23.142 -8.093 -0.571 1.00 . A A . 27 THR CA 1 1
3 5509 1 1 27 THR CB C -21.661 -8.271 -0.131 1.00 . A A . 27 THR CB 1 1
3 5510 1 1 27 THR CG2 C -21.229 -7.174 0.827 1.00 . A A . 27 THR CG2 1 1
3 5511 1 1 27 THR H H -22.739 -6.078 -1.079 1.00 . A A . 27 THR H 1 1
3 5512 1 1 27 THR HA H -23.374 -8.880 -1.276 1.00 . A A . 27 THR HA 1 1
3 5513 1 1 27 THR HB H -21.043 -8.210 -1.013 1.00 . A A . 27 THR HB 1 1
3 5514 1 1 27 THR HG1 H -21.084 -9.424 1.372 1.00 . A A . 27 THR HG1 1 1
3 5515 1 1 27 THR HG21 H -21.126 -6.250 0.291 1.00 . A A . 27 THR HG21 1 1
3 5516 1 1 27 THR HG22 H -20.282 -7.439 1.274 1.00 . A A . 27 THR HG22 1 1
3 5517 1 1 27 THR HG23 H -21.974 -7.060 1.602 1.00 . A A . 27 THR HG23 1 1
3 5518 1 1 27 THR N N -23.350 -6.826 -1.252 1.00 . A A . 27 THR N 1 1
3 5519 1 1 27 THR O O -24.948 -7.378 0.836 1.00 . A A . 27 THR O 1 1
3 5520 1 1 27 THR OG1 O -21.453 -9.551 0.480 1.00 . A A . 27 THR OG1 1 1
3 5521 1 1 28 VAL C C -24.712 -8.498 3.584 1.00 . A A . 28 VAL C 1 1
3 5522 1 1 28 VAL CA C -24.823 -9.573 2.505 1.00 . A A . 28 VAL CA 1 1
3 5523 1 1 28 VAL CB C -24.543 -10.976 3.088 1.00 . A A . 28 VAL CB 1 1
3 5524 1 1 28 VAL CG1 C -24.245 -11.944 1.959 1.00 . A A . 28 VAL CG1 1 1
3 5525 1 1 28 VAL CG2 C -23.401 -10.966 4.094 1.00 . A A . 28 VAL CG2 1 1
3 5526 1 1 28 VAL H H -23.154 -9.878 1.238 1.00 . A A . 28 VAL H 1 1
3 5527 1 1 28 VAL HA H -25.830 -9.565 2.113 1.00 . A A . 28 VAL HA 1 1
3 5528 1 1 28 VAL HB H -25.436 -11.316 3.592 1.00 . A A . 28 VAL HB 1 1
3 5529 1 1 28 VAL HG11 H -23.472 -11.520 1.322 1.00 . A A . 28 VAL HG11 1 1
3 5530 1 1 28 VAL HG12 H -25.141 -12.110 1.379 1.00 . A A . 28 VAL HG12 1 1
3 5531 1 1 28 VAL HG13 H -23.900 -12.881 2.367 1.00 . A A . 28 VAL HG13 1 1
3 5532 1 1 28 VAL HG21 H -23.625 -10.266 4.885 1.00 . A A . 28 VAL HG21 1 1
3 5533 1 1 28 VAL HG22 H -22.489 -10.670 3.598 1.00 . A A . 28 VAL HG22 1 1
3 5534 1 1 28 VAL HG23 H -23.279 -11.954 4.512 1.00 . A A . 28 VAL HG23 1 1
3 5535 1 1 28 VAL N N -23.918 -9.283 1.402 1.00 . A A . 28 VAL N 1 1
3 5536 1 1 28 VAL O O -25.687 -8.172 4.263 1.00 . A A . 28 VAL O 1 1
3 5537 1 1 29 GLU C C -23.845 -5.528 4.072 1.00 . A A . 29 GLU C 1 1
3 5538 1 1 29 GLU CA C -23.276 -6.831 4.630 1.00 . A A . 29 GLU CA 1 1
3 5539 1 1 29 GLU CB C -21.774 -6.670 4.896 1.00 . A A . 29 GLU CB 1 1
3 5540 1 1 29 GLU CD C -20.431 -8.643 4.033 1.00 . A A . 29 GLU CD 1 1
3 5541 1 1 29 GLU CG C -21.056 -7.969 5.244 1.00 . A A . 29 GLU CG 1 1
3 5542 1 1 29 GLU H H -22.766 -8.283 3.179 1.00 . A A . 29 GLU H 1 1
3 5543 1 1 29 GLU HA H -23.777 -7.060 5.558 1.00 . A A . 29 GLU HA 1 1
3 5544 1 1 29 GLU HB2 H -21.309 -6.257 4.012 1.00 . A A . 29 GLU HB2 1 1
3 5545 1 1 29 GLU HB3 H -21.640 -5.981 5.717 1.00 . A A . 29 GLU HB3 1 1
3 5546 1 1 29 GLU HG2 H -20.273 -7.752 5.954 1.00 . A A . 29 GLU HG2 1 1
3 5547 1 1 29 GLU HG3 H -21.764 -8.651 5.689 1.00 . A A . 29 GLU HG3 1 1
3 5548 1 1 29 GLU N N -23.518 -7.928 3.707 1.00 . A A . 29 GLU N 1 1
3 5549 1 1 29 GLU O O -23.858 -4.500 4.750 1.00 . A A . 29 GLU O 1 1
3 5550 1 1 29 GLU OE1 O -21.178 -9.114 3.149 1.00 . A A . 29 GLU OE1 1 1
3 5551 1 1 29 GLU OE2 O -19.187 -8.701 3.960 1.00 . A A . 29 GLU OE2 1 1
3 5552 1 1 30 GLY C C -23.862 -3.458 1.684 1.00 . A A . 30 GLY C 1 1
3 5553 1 1 30 GLY CA C -24.903 -4.427 2.185 1.00 . A A . 30 GLY CA 1 1
3 5554 1 1 30 GLY H H -24.280 -6.440 2.345 1.00 . A A . 30 GLY H 1 1
3 5555 1 1 30 GLY HA2 H -25.486 -4.766 1.339 1.00 . A A . 30 GLY HA2 1 1
3 5556 1 1 30 GLY HA3 H -25.552 -3.921 2.885 1.00 . A A . 30 GLY HA3 1 1
3 5557 1 1 30 GLY N N -24.317 -5.586 2.829 1.00 . A A . 30 GLY N 1 1
3 5558 1 1 30 GLY O O -24.064 -2.245 1.697 1.00 . A A . 30 GLY O 1 1
3 5559 1 1 31 PHE C C -21.676 -3.240 -0.791 1.00 . A A . 31 PHE C 1 1
3 5560 1 1 31 PHE CA C -21.666 -3.176 0.725 1.00 . A A . 31 PHE CA 1 1
3 5561 1 1 31 PHE CB C -20.315 -3.626 1.279 1.00 . A A . 31 PHE CB 1 1
3 5562 1 1 31 PHE CD1 C -20.967 -2.624 3.502 1.00 . A A . 31 PHE CD1 1 1
3 5563 1 1 31 PHE CD2 C -19.320 -4.350 3.461 1.00 . A A . 31 PHE CD2 1 1
3 5564 1 1 31 PHE CE1 C -20.846 -2.537 4.875 1.00 . A A . 31 PHE CE1 1 1
3 5565 1 1 31 PHE CE2 C -19.198 -4.268 4.835 1.00 . A A . 31 PHE CE2 1 1
3 5566 1 1 31 PHE CG C -20.205 -3.534 2.778 1.00 . A A . 31 PHE CG 1 1
3 5567 1 1 31 PHE CZ C -19.961 -3.361 5.543 1.00 . A A . 31 PHE CZ 1 1
3 5568 1 1 31 PHE H H -22.649 -4.965 1.236 1.00 . A A . 31 PHE H 1 1
3 5569 1 1 31 PHE HA H -21.851 -2.156 1.028 1.00 . A A . 31 PHE HA 1 1
3 5570 1 1 31 PHE HB2 H -20.146 -4.657 1.000 1.00 . A A . 31 PHE HB2 1 1
3 5571 1 1 31 PHE HB3 H -19.536 -3.008 0.850 1.00 . A A . 31 PHE HB3 1 1
3 5572 1 1 31 PHE HD1 H -21.668 -1.985 2.985 1.00 . A A . 31 PHE HD1 1 1
3 5573 1 1 31 PHE HD2 H -18.726 -5.062 2.908 1.00 . A A . 31 PHE HD2 1 1
3 5574 1 1 31 PHE HE1 H -21.443 -1.826 5.427 1.00 . A A . 31 PHE HE1 1 1
3 5575 1 1 31 PHE HE2 H -18.506 -4.913 5.355 1.00 . A A . 31 PHE HE2 1 1
3 5576 1 1 31 PHE HZ H -19.864 -3.295 6.616 1.00 . A A . 31 PHE HZ 1 1
3 5577 1 1 31 PHE N N -22.741 -3.995 1.242 1.00 . A A . 31 PHE N 1 1
3 5578 1 1 31 PHE O O -21.848 -4.310 -1.377 1.00 . A A . 31 PHE O 1 1
3 5579 1 1 32 THR C C -20.426 -2.162 -3.641 1.00 . A A . 32 THR C 1 1
3 5580 1 1 32 THR CA C -21.711 -1.954 -2.841 1.00 . A A . 32 THR CA 1 1
3 5581 1 1 32 THR CB C -22.275 -0.555 -3.155 1.00 . A A . 32 THR CB 1 1
3 5582 1 1 32 THR CG2 C -23.661 -0.372 -2.557 1.00 . A A . 32 THR CG2 1 1
3 5583 1 1 32 THR H H -21.219 -1.308 -0.899 1.00 . A A . 32 THR H 1 1
3 5584 1 1 32 THR HA H -22.440 -2.687 -3.147 1.00 . A A . 32 THR HA 1 1
3 5585 1 1 32 THR HB H -22.341 -0.440 -4.226 1.00 . A A . 32 THR HB 1 1
3 5586 1 1 32 THR HG1 H -21.916 1.244 -2.419 1.00 . A A . 32 THR HG1 1 1
3 5587 1 1 32 THR HG21 H -23.619 -0.542 -1.491 1.00 . A A . 32 THR HG21 1 1
3 5588 1 1 32 THR HG22 H -24.344 -1.074 -3.006 1.00 . A A . 32 THR HG22 1 1
3 5589 1 1 32 THR HG23 H -24.004 0.633 -2.747 1.00 . A A . 32 THR HG23 1 1
3 5590 1 1 32 THR N N -21.502 -2.092 -1.414 1.00 . A A . 32 THR N 1 1
3 5591 1 1 32 THR O O -20.473 -2.517 -4.815 1.00 . A A . 32 THR O 1 1
3 5592 1 1 32 THR OG1 O -21.400 0.449 -2.621 1.00 . A A . 32 THR OG1 1 1
3 5593 1 1 33 HIS C C -17.047 -2.980 -3.190 1.00 . A A . 33 HIS C 1 1
3 5594 1 1 33 HIS CA C -18.014 -1.941 -3.725 1.00 . A A . 33 HIS CA 1 1
3 5595 1 1 33 HIS CB C -17.353 -0.571 -3.615 1.00 . A A . 33 HIS CB 1 1
3 5596 1 1 33 HIS CD2 C -17.651 1.120 -5.538 1.00 . A A . 33 HIS CD2 1 1
3 5597 1 1 33 HIS CE1 C -19.597 1.927 -4.960 1.00 . A A . 33 HIS CE1 1 1
3 5598 1 1 33 HIS CG C -18.032 0.492 -4.408 1.00 . A A . 33 HIS CG 1 1
3 5599 1 1 33 HIS H H -19.285 -1.789 -2.038 1.00 . A A . 33 HIS H 1 1
3 5600 1 1 33 HIS HA H -18.217 -2.147 -4.765 1.00 . A A . 33 HIS HA 1 1
3 5601 1 1 33 HIS HB2 H -17.350 -0.262 -2.580 1.00 . A A . 33 HIS HB2 1 1
3 5602 1 1 33 HIS HB3 H -16.335 -0.648 -3.965 1.00 . A A . 33 HIS HB3 1 1
3 5603 1 1 33 HIS HD1 H -19.811 0.760 -3.294 1.00 . A A . 33 HIS HD1 1 1
3 5604 1 1 33 HIS HD2 H -16.731 0.954 -6.084 1.00 . A A . 33 HIS HD2 1 1
3 5605 1 1 33 HIS HE1 H -20.510 2.500 -4.961 1.00 . A A . 33 HIS HE1 1 1
3 5606 1 1 33 HIS HE2 H -18.527 2.782 -6.466 1.00 . A A . 33 HIS HE2 1 1
3 5607 1 1 33 HIS N N -19.282 -1.944 -3.010 1.00 . A A . 33 HIS N 1 1
3 5608 1 1 33 HIS ND1 N -19.255 1.023 -4.071 1.00 . A A . 33 HIS ND1 1 1
3 5609 1 1 33 HIS NE2 N -18.641 2.010 -5.862 1.00 . A A . 33 HIS NE2 1 1
3 5610 1 1 33 HIS O O -16.991 -3.219 -1.993 1.00 . A A . 33 HIS O 1 1
3 5611 1 1 34 ASP C C -13.893 -3.826 -4.250 1.00 . A A . 34 ASP C 1 1
3 5612 1 1 34 ASP CA C -15.178 -4.439 -3.724 1.00 . A A . 34 ASP CA 1 1
3 5613 1 1 34 ASP CB C -15.342 -5.841 -4.322 1.00 . A A . 34 ASP CB 1 1
3 5614 1 1 34 ASP CG C -16.661 -6.508 -3.984 1.00 . A A . 34 ASP CG 1 1
3 5615 1 1 34 ASP H H -16.422 -3.375 -5.038 1.00 . A A . 34 ASP H 1 1
3 5616 1 1 34 ASP HA H -15.132 -4.502 -2.647 1.00 . A A . 34 ASP HA 1 1
3 5617 1 1 34 ASP HB2 H -15.271 -5.771 -5.396 1.00 . A A . 34 ASP HB2 1 1
3 5618 1 1 34 ASP HB3 H -14.542 -6.471 -3.959 1.00 . A A . 34 ASP HB3 1 1
3 5619 1 1 34 ASP N N -16.271 -3.560 -4.090 1.00 . A A . 34 ASP N 1 1
3 5620 1 1 34 ASP O O -13.792 -3.510 -5.439 1.00 . A A . 34 ASP O 1 1
3 5621 1 1 34 ASP OD1 O -17.021 -6.583 -2.787 1.00 . A A . 34 ASP OD1 1 1
3 5622 1 1 34 ASP OD2 O -17.339 -6.973 -4.925 1.00 . A A . 34 ASP OD2 1 1
3 5623 1 1 35 TRP C C -10.500 -3.905 -3.387 1.00 . A A . 35 TRP C 1 1
3 5624 1 1 35 TRP CA C -11.669 -3.033 -3.794 1.00 . A A . 35 TRP CA 1 1
3 5625 1 1 35 TRP CB C -11.521 -1.610 -3.230 1.00 . A A . 35 TRP CB 1 1
3 5626 1 1 35 TRP CD1 C -12.957 -1.095 -1.179 1.00 . A A . 35 TRP CD1 1 1
3 5627 1 1 35 TRP CD2 C -10.882 -1.791 -0.678 1.00 . A A . 35 TRP CD2 1 1
3 5628 1 1 35 TRP CE2 C -11.571 -1.542 0.522 1.00 . A A . 35 TRP CE2 1 1
3 5629 1 1 35 TRP CE3 C -9.558 -2.238 -0.609 1.00 . A A . 35 TRP CE3 1 1
3 5630 1 1 35 TRP CG C -11.790 -1.501 -1.757 1.00 . A A . 35 TRP CG 1 1
3 5631 1 1 35 TRP CH2 C -9.689 -2.169 1.807 1.00 . A A . 35 TRP CH2 1 1
3 5632 1 1 35 TRP CZ2 C -10.981 -1.728 1.772 1.00 . A A . 35 TRP CZ2 1 1
3 5633 1 1 35 TRP CZ3 C -8.977 -2.423 0.632 1.00 . A A . 35 TRP CZ3 1 1
3 5634 1 1 35 TRP H H -13.051 -3.902 -2.443 1.00 . A A . 35 TRP H 1 1
3 5635 1 1 35 TRP HA H -11.678 -2.974 -4.870 1.00 . A A . 35 TRP HA 1 1
3 5636 1 1 35 TRP HB2 H -10.518 -1.260 -3.412 1.00 . A A . 35 TRP HB2 1 1
3 5637 1 1 35 TRP HB3 H -12.216 -0.958 -3.742 1.00 . A A . 35 TRP HB3 1 1
3 5638 1 1 35 TRP HD1 H -13.844 -0.798 -1.737 1.00 . A A . 35 TRP HD1 1 1
3 5639 1 1 35 TRP HE1 H -13.527 -0.871 0.833 1.00 . A A . 35 TRP HE1 1 1
3 5640 1 1 35 TRP HE3 H -8.988 -2.432 -1.501 1.00 . A A . 35 TRP HE3 1 1
3 5641 1 1 35 TRP HH2 H -9.192 -2.325 2.756 1.00 . A A . 35 TRP HH2 1 1
3 5642 1 1 35 TRP HZ2 H -11.517 -1.541 2.691 1.00 . A A . 35 TRP HZ2 1 1
3 5643 1 1 35 TRP HZ3 H -7.959 -2.778 0.704 1.00 . A A . 35 TRP HZ3 1 1
3 5644 1 1 35 TRP N N -12.925 -3.629 -3.382 1.00 . A A . 35 TRP N 1 1
3 5645 1 1 35 TRP NE1 N -12.831 -1.116 0.194 1.00 . A A . 35 TRP NE1 1 1
3 5646 1 1 35 TRP O O -10.554 -4.610 -2.376 1.00 . A A . 35 TRP O 1 1
3 5647 1 1 36 MET C C -7.064 -3.663 -3.939 1.00 . A A . 36 MET C 1 1
3 5648 1 1 36 MET CA C -8.253 -4.608 -3.895 1.00 . A A . 36 MET CA 1 1
3 5649 1 1 36 MET CB C -8.046 -5.763 -4.874 1.00 . A A . 36 MET CB 1 1
3 5650 1 1 36 MET CE C -5.767 -7.511 -6.859 1.00 . A A . 36 MET CE 1 1
3 5651 1 1 36 MET CG C -6.855 -6.633 -4.534 1.00 . A A . 36 MET CG 1 1
3 5652 1 1 36 MET H H -9.509 -3.373 -5.036 1.00 . A A . 36 MET H 1 1
3 5653 1 1 36 MET HA H -8.352 -5.007 -2.891 1.00 . A A . 36 MET HA 1 1
3 5654 1 1 36 MET HB2 H -8.925 -6.384 -4.875 1.00 . A A . 36 MET HB2 1 1
3 5655 1 1 36 MET HB3 H -7.899 -5.359 -5.864 1.00 . A A . 36 MET HB3 1 1
3 5656 1 1 36 MET HE1 H -4.861 -7.119 -6.429 1.00 . A A . 36 MET HE1 1 1
3 5657 1 1 36 MET HE2 H -6.292 -6.728 -7.387 1.00 . A A . 36 MET HE2 1 1
3 5658 1 1 36 MET HE3 H -5.530 -8.314 -7.538 1.00 . A A . 36 MET HE3 1 1
3 5659 1 1 36 MET HG2 H -5.958 -6.066 -4.714 1.00 . A A . 36 MET HG2 1 1
3 5660 1 1 36 MET HG3 H -6.904 -6.907 -3.494 1.00 . A A . 36 MET HG3 1 1
3 5661 1 1 36 MET N N -9.460 -3.886 -4.201 1.00 . A A . 36 MET N 1 1
3 5662 1 1 36 MET O O -6.742 -3.097 -4.986 1.00 . A A . 36 MET O 1 1
3 5663 1 1 36 MET SD S -6.779 -8.123 -5.532 1.00 . A A . 36 MET SD 1 1
3 5664 1 1 37 VAL C C -4.018 -3.483 -2.708 1.00 . A A . 37 VAL C 1 1
3 5665 1 1 37 VAL CA C -5.270 -2.631 -2.665 1.00 . A A . 37 VAL CA 1 1
3 5666 1 1 37 VAL CB C -5.302 -1.849 -1.343 1.00 . A A . 37 VAL CB 1 1
3 5667 1 1 37 VAL CG1 C -6.362 -0.787 -1.386 1.00 . A A . 37 VAL CG1 1 1
3 5668 1 1 37 VAL CG2 C -5.538 -2.785 -0.173 1.00 . A A . 37 VAL CG2 1 1
3 5669 1 1 37 VAL H H -6.788 -3.939 -1.995 1.00 . A A . 37 VAL H 1 1
3 5670 1 1 37 VAL HA H -5.261 -1.929 -3.484 1.00 . A A . 37 VAL HA 1 1
3 5671 1 1 37 VAL HB H -4.354 -1.363 -1.203 1.00 . A A . 37 VAL HB 1 1
3 5672 1 1 37 VAL HG11 H -5.993 0.055 -1.951 1.00 . A A . 37 VAL HG11 1 1
3 5673 1 1 37 VAL HG12 H -6.593 -0.476 -0.380 1.00 . A A . 37 VAL HG12 1 1
3 5674 1 1 37 VAL HG13 H -7.249 -1.179 -1.860 1.00 . A A . 37 VAL HG13 1 1
3 5675 1 1 37 VAL HG21 H -4.685 -3.437 -0.056 1.00 . A A . 37 VAL HG21 1 1
3 5676 1 1 37 VAL HG22 H -6.420 -3.376 -0.364 1.00 . A A . 37 VAL HG22 1 1
3 5677 1 1 37 VAL HG23 H -5.678 -2.207 0.728 1.00 . A A . 37 VAL HG23 1 1
3 5678 1 1 37 VAL N N -6.447 -3.477 -2.792 1.00 . A A . 37 VAL N 1 1
3 5679 1 1 37 VAL O O -4.057 -4.634 -2.295 1.00 . A A . 37 VAL O 1 1
3 5680 1 1 38 PHE C C -0.449 -2.778 -3.177 1.00 . A A . 38 PHE C 1 1
3 5681 1 1 38 PHE CA C -1.672 -3.682 -3.268 1.00 . A A . 38 PHE CA 1 1
3 5682 1 1 38 PHE CB C -1.602 -4.555 -4.539 1.00 . A A . 38 PHE CB 1 1
3 5683 1 1 38 PHE CD1 C -1.065 -2.760 -6.230 1.00 . A A . 38 PHE CD1 1 1
3 5684 1 1 38 PHE CD2 C -2.847 -4.268 -6.704 1.00 . A A . 38 PHE CD2 1 1
3 5685 1 1 38 PHE CE1 C -1.277 -2.126 -7.436 1.00 . A A . 38 PHE CE1 1 1
3 5686 1 1 38 PHE CE2 C -3.065 -3.632 -7.913 1.00 . A A . 38 PHE CE2 1 1
3 5687 1 1 38 PHE CG C -1.847 -3.836 -5.845 1.00 . A A . 38 PHE CG 1 1
3 5688 1 1 38 PHE CZ C -2.277 -2.560 -8.277 1.00 . A A . 38 PHE CZ 1 1
3 5689 1 1 38 PHE H H -2.945 -2.007 -3.529 1.00 . A A . 38 PHE H 1 1
3 5690 1 1 38 PHE HA H -1.656 -4.337 -2.412 1.00 . A A . 38 PHE HA 1 1
3 5691 1 1 38 PHE HB2 H -0.621 -5.001 -4.598 1.00 . A A . 38 PHE HB2 1 1
3 5692 1 1 38 PHE HB3 H -2.335 -5.341 -4.457 1.00 . A A . 38 PHE HB3 1 1
3 5693 1 1 38 PHE HD1 H -0.286 -2.409 -5.571 1.00 . A A . 38 PHE HD1 1 1
3 5694 1 1 38 PHE HD2 H -3.464 -5.107 -6.420 1.00 . A A . 38 PHE HD2 1 1
3 5695 1 1 38 PHE HE1 H -0.658 -1.289 -7.722 1.00 . A A . 38 PHE HE1 1 1
3 5696 1 1 38 PHE HE2 H -3.847 -3.978 -8.574 1.00 . A A . 38 PHE HE2 1 1
3 5697 1 1 38 PHE HZ H -2.441 -2.060 -9.220 1.00 . A A . 38 PHE HZ 1 1
3 5698 1 1 38 PHE N N -2.921 -2.934 -3.204 1.00 . A A . 38 PHE N 1 1
3 5699 1 1 38 PHE O O -0.519 -1.582 -3.475 1.00 . A A . 38 PHE O 1 1
3 5700 1 1 39 VAL C C 2.970 -3.568 -3.482 1.00 . A A . 39 VAL C 1 1
3 5701 1 1 39 VAL CA C 1.951 -2.690 -2.750 1.00 . A A . 39 VAL CA 1 1
3 5702 1 1 39 VAL CB C 2.472 -2.326 -1.329 1.00 . A A . 39 VAL CB 1 1
3 5703 1 1 39 VAL CG1 C 1.417 -1.600 -0.526 1.00 . A A . 39 VAL CG1 1 1
3 5704 1 1 39 VAL CG2 C 2.954 -3.528 -0.565 1.00 . A A . 39 VAL CG2 1 1
3 5705 1 1 39 VAL H H 0.609 -4.282 -2.385 1.00 . A A . 39 VAL H 1 1
3 5706 1 1 39 VAL HA H 1.828 -1.770 -3.308 1.00 . A A . 39 VAL HA 1 1
3 5707 1 1 39 VAL HB H 3.305 -1.664 -1.441 1.00 . A A . 39 VAL HB 1 1
3 5708 1 1 39 VAL HG11 H 0.859 -0.949 -1.177 1.00 . A A . 39 VAL HG11 1 1
3 5709 1 1 39 VAL HG12 H 1.896 -1.014 0.243 1.00 . A A . 39 VAL HG12 1 1
3 5710 1 1 39 VAL HG13 H 0.754 -2.315 -0.072 1.00 . A A . 39 VAL HG13 1 1
3 5711 1 1 39 VAL HG21 H 3.798 -3.958 -1.077 1.00 . A A . 39 VAL HG21 1 1
3 5712 1 1 39 VAL HG22 H 2.160 -4.254 -0.494 1.00 . A A . 39 VAL HG22 1 1
3 5713 1 1 39 VAL HG23 H 3.254 -3.222 0.422 1.00 . A A . 39 VAL HG23 1 1
3 5714 1 1 39 VAL N N 0.662 -3.362 -2.731 1.00 . A A . 39 VAL N 1 1
3 5715 1 1 39 VAL O O 3.083 -4.769 -3.216 1.00 . A A . 39 VAL O 1 1
3 5716 1 1 40 ARG C C 5.921 -2.957 -5.425 1.00 . A A . 40 ARG C 1 1
3 5717 1 1 40 ARG CA C 4.623 -3.731 -5.252 1.00 . A A . 40 ARG CA 1 1
3 5718 1 1 40 ARG CB C 4.017 -4.034 -6.617 1.00 . A A . 40 ARG CB 1 1
3 5719 1 1 40 ARG CD C 3.265 -6.418 -6.337 1.00 . A A . 40 ARG CD 1 1
3 5720 1 1 40 ARG CG C 2.832 -4.974 -6.559 1.00 . A A . 40 ARG CG 1 1
3 5721 1 1 40 ARG CZ C 4.185 -8.093 -7.907 1.00 . A A . 40 ARG CZ 1 1
3 5722 1 1 40 ARG H H 3.520 -2.035 -4.632 1.00 . A A . 40 ARG H 1 1
3 5723 1 1 40 ARG HA H 4.835 -4.661 -4.747 1.00 . A A . 40 ARG HA 1 1
3 5724 1 1 40 ARG HB2 H 3.690 -3.107 -7.065 1.00 . A A . 40 ARG HB2 1 1
3 5725 1 1 40 ARG HB3 H 4.771 -4.479 -7.245 1.00 . A A . 40 ARG HB3 1 1
3 5726 1 1 40 ARG HD2 H 3.733 -6.498 -5.365 1.00 . A A . 40 ARG HD2 1 1
3 5727 1 1 40 ARG HD3 H 2.391 -7.049 -6.365 1.00 . A A . 40 ARG HD3 1 1
3 5728 1 1 40 ARG HE H 4.930 -6.260 -7.615 1.00 . A A . 40 ARG HE 1 1
3 5729 1 1 40 ARG HG2 H 2.192 -4.675 -5.742 1.00 . A A . 40 ARG HG2 1 1
3 5730 1 1 40 ARG HG3 H 2.291 -4.901 -7.481 1.00 . A A . 40 ARG HG3 1 1
3 5731 1 1 40 ARG HH11 H 2.467 -8.656 -6.999 1.00 . A A . 40 ARG HH11 1 1
3 5732 1 1 40 ARG HH12 H 3.174 -9.845 -8.040 1.00 . A A . 40 ARG HH12 1 1
3 5733 1 1 40 ARG HH21 H 5.869 -7.828 -9.011 1.00 . A A . 40 ARG HH21 1 1
3 5734 1 1 40 ARG HH22 H 5.103 -9.375 -9.184 1.00 . A A . 40 ARG HH22 1 1
3 5735 1 1 40 ARG N N 3.666 -2.987 -4.444 1.00 . A A . 40 ARG N 1 1
3 5736 1 1 40 ARG NE N 4.217 -6.879 -7.353 1.00 . A A . 40 ARG NE 1 1
3 5737 1 1 40 ARG NH1 N 3.195 -8.931 -7.625 1.00 . A A . 40 ARG NH1 1 1
3 5738 1 1 40 ARG NH2 N 5.127 -8.459 -8.768 1.00 . A A . 40 ARG NH2 1 1
3 5739 1 1 40 ARG O O 6.088 -1.881 -4.858 1.00 . A A . 40 ARG O 1 1
3 5740 1 1 41 GLY C C 8.018 -1.961 -7.695 1.00 . A A . 41 GLY C 1 1
3 5741 1 1 41 GLY CA C 8.091 -2.848 -6.476 1.00 . A A . 41 GLY CA 1 1
3 5742 1 1 41 GLY H H 6.674 -4.404 -6.579 1.00 . A A . 41 GLY H 1 1
3 5743 1 1 41 GLY HA2 H 8.364 -2.250 -5.621 1.00 . A A . 41 GLY HA2 1 1
3 5744 1 1 41 GLY HA3 H 8.853 -3.594 -6.638 1.00 . A A . 41 GLY HA3 1 1
3 5745 1 1 41 GLY N N 6.840 -3.519 -6.200 1.00 . A A . 41 GLY N 1 1
3 5746 1 1 41 GLY O O 6.925 -1.629 -8.163 1.00 . A A . 41 GLY O 1 1
3 5747 1 1 42 PRO C C 8.819 -1.513 -10.679 1.00 . A A . 42 PRO C 1 1
3 5748 1 1 42 PRO CA C 9.221 -0.731 -9.432 1.00 . A A . 42 PRO CA 1 1
3 5749 1 1 42 PRO CB C 10.691 -0.291 -9.531 1.00 . A A . 42 PRO CB 1 1
3 5750 1 1 42 PRO CD C 10.510 -1.883 -7.722 1.00 . A A . 42 PRO CD 1 1
3 5751 1 1 42 PRO CG C 11.384 -0.813 -8.308 1.00 . A A . 42 PRO CG 1 1
3 5752 1 1 42 PRO HA H 8.587 0.138 -9.334 1.00 . A A . 42 PRO HA 1 1
3 5753 1 1 42 PRO HB2 H 11.125 -0.702 -10.429 1.00 . A A . 42 PRO HB2 1 1
3 5754 1 1 42 PRO HB3 H 10.737 0.786 -9.574 1.00 . A A . 42 PRO HB3 1 1
3 5755 1 1 42 PRO HD2 H 10.833 -2.855 -8.056 1.00 . A A . 42 PRO HD2 1 1
3 5756 1 1 42 PRO HD3 H 10.526 -1.835 -6.641 1.00 . A A . 42 PRO HD3 1 1
3 5757 1 1 42 PRO HG2 H 12.343 -1.232 -8.583 1.00 . A A . 42 PRO HG2 1 1
3 5758 1 1 42 PRO HG3 H 11.518 -0.013 -7.596 1.00 . A A . 42 PRO HG3 1 1
3 5759 1 1 42 PRO N N 9.173 -1.562 -8.239 1.00 . A A . 42 PRO N 1 1
3 5760 1 1 42 PRO O O 9.560 -2.383 -11.143 1.00 . A A . 42 PRO O 1 1
3 5761 1 1 43 GLU C C 7.129 -3.330 -12.372 1.00 . A A . 43 GLU C 1 1
3 5762 1 1 43 GLU CA C 7.130 -1.791 -12.439 1.00 . A A . 43 GLU CA 1 1
3 5763 1 1 43 GLU CB C 7.930 -1.310 -13.655 1.00 . A A . 43 GLU CB 1 1
3 5764 1 1 43 GLU CD C 8.423 0.633 -15.189 1.00 . A A . 43 GLU CD 1 1
3 5765 1 1 43 GLU CG C 7.941 0.206 -13.822 1.00 . A A . 43 GLU CG 1 1
3 5766 1 1 43 GLU H H 7.107 -0.496 -10.769 1.00 . A A . 43 GLU H 1 1
3 5767 1 1 43 GLU HA H 6.110 -1.457 -12.554 1.00 . A A . 43 GLU HA 1 1
3 5768 1 1 43 GLU HB2 H 8.952 -1.646 -13.555 1.00 . A A . 43 GLU HB2 1 1
3 5769 1 1 43 GLU HB3 H 7.504 -1.745 -14.546 1.00 . A A . 43 GLU HB3 1 1
3 5770 1 1 43 GLU HG2 H 6.940 0.584 -13.680 1.00 . A A . 43 GLU HG2 1 1
3 5771 1 1 43 GLU HG3 H 8.598 0.636 -13.078 1.00 . A A . 43 GLU HG3 1 1
3 5772 1 1 43 GLU N N 7.649 -1.182 -11.216 1.00 . A A . 43 GLU N 1 1
3 5773 1 1 43 GLU O O 7.909 -3.986 -13.064 1.00 . A A . 43 GLU O 1 1
3 5774 1 1 43 GLU OE1 O 7.604 0.649 -16.127 1.00 . A A . 43 GLU OE1 1 1
3 5775 1 1 43 GLU OE2 O 9.621 0.954 -15.332 1.00 . A A . 43 GLU OE2 1 1
3 5776 1 1 44 HIS C C 7.147 -6.097 -10.738 1.00 . A A . 44 HIS C 1 1
3 5777 1 1 44 HIS CA C 6.015 -5.339 -11.437 1.00 . A A . 44 HIS CA 1 1
3 5778 1 1 44 HIS CB C 5.758 -5.937 -12.827 1.00 . A A . 44 HIS CB 1 1
3 5779 1 1 44 HIS CD2 C 3.555 -4.585 -13.101 1.00 . A A . 44 HIS CD2 1 1
3 5780 1 1 44 HIS CE1 C 2.666 -5.756 -14.722 1.00 . A A . 44 HIS CE1 1 1
3 5781 1 1 44 HIS CG C 4.421 -5.581 -13.406 1.00 . A A . 44 HIS CG 1 1
3 5782 1 1 44 HIS H H 5.770 -3.308 -10.895 1.00 . A A . 44 HIS H 1 1
3 5783 1 1 44 HIS HA H 5.118 -5.470 -10.848 1.00 . A A . 44 HIS HA 1 1
3 5784 1 1 44 HIS HB2 H 6.516 -5.581 -13.508 1.00 . A A . 44 HIS HB2 1 1
3 5785 1 1 44 HIS HB3 H 5.816 -7.013 -12.763 1.00 . A A . 44 HIS HB3 1 1
3 5786 1 1 44 HIS HD1 H 4.215 -7.082 -14.869 1.00 . A A . 44 HIS HD1 1 1
3 5787 1 1 44 HIS HD2 H 3.693 -3.828 -12.342 1.00 . A A . 44 HIS HD2 1 1
3 5788 1 1 44 HIS HE1 H 1.982 -6.109 -15.479 1.00 . A A . 44 HIS HE1 1 1
3 5789 1 1 44 HIS HE2 H 1.793 -4.025 -14.080 1.00 . A A . 44 HIS HE2 1 1
3 5790 1 1 44 HIS N N 6.262 -3.889 -11.513 1.00 . A A . 44 HIS N 1 1
3 5791 1 1 44 HIS ND1 N 3.831 -6.295 -14.425 1.00 . A A . 44 HIS ND1 1 1
3 5792 1 1 44 HIS NE2 N 2.473 -4.717 -13.932 1.00 . A A . 44 HIS NE2 1 1
3 5793 1 1 44 HIS O O 7.020 -7.293 -10.474 1.00 . A A . 44 HIS O 1 1
3 5794 1 1 45 SER C C 8.968 -6.560 -8.364 1.00 . A A . 45 SER C 1 1
3 5795 1 1 45 SER CA C 9.371 -6.018 -9.742 1.00 . A A . 45 SER CA 1 1
3 5796 1 1 45 SER CB C 10.492 -4.985 -9.617 1.00 . A A . 45 SER CB 1 1
3 5797 1 1 45 SER H H 8.275 -4.451 -10.665 1.00 . A A . 45 SER H 1 1
3 5798 1 1 45 SER HA H 9.723 -6.843 -10.345 1.00 . A A . 45 SER HA 1 1
3 5799 1 1 45 SER HB2 H 10.108 -4.097 -9.128 1.00 . A A . 45 SER HB2 1 1
3 5800 1 1 45 SER HB3 H 11.306 -5.397 -9.039 1.00 . A A . 45 SER HB3 1 1
3 5801 1 1 45 SER HG H 10.467 -3.858 -11.225 1.00 . A A . 45 SER HG 1 1
3 5802 1 1 45 SER N N 8.231 -5.405 -10.427 1.00 . A A . 45 SER N 1 1
3 5803 1 1 45 SER O O 8.220 -5.907 -7.628 1.00 . A A . 45 SER O 1 1
3 5804 1 1 45 SER OG O 10.975 -4.614 -10.899 1.00 . A A . 45 SER OG 1 1
3 5805 1 1 46 ASN C C 9.925 -7.704 -5.643 1.00 . A A . 46 ASN C 1 1
3 5806 1 1 46 ASN CA C 9.127 -8.386 -6.748 1.00 . A A . 46 ASN CA 1 1
3 5807 1 1 46 ASN CB C 9.478 -9.876 -6.785 1.00 . A A . 46 ASN CB 1 1
3 5808 1 1 46 ASN CG C 8.873 -10.649 -5.632 1.00 . A A . 46 ASN CG 1 1
3 5809 1 1 46 ASN H H 9.987 -8.270 -8.680 1.00 . A A . 46 ASN H 1 1
3 5810 1 1 46 ASN HA H 8.071 -8.269 -6.552 1.00 . A A . 46 ASN HA 1 1
3 5811 1 1 46 ASN HB2 H 9.114 -10.302 -7.708 1.00 . A A . 46 ASN HB2 1 1
3 5812 1 1 46 ASN HB3 H 10.553 -9.985 -6.742 1.00 . A A . 46 ASN HB3 1 1
3 5813 1 1 46 ASN HD21 H 7.339 -11.188 -6.771 1.00 . A A . 46 ASN HD21 1 1
3 5814 1 1 46 ASN HD22 H 7.305 -11.772 -5.144 1.00 . A A . 46 ASN HD22 1 1
3 5815 1 1 46 ASN N N 9.430 -7.772 -8.037 1.00 . A A . 46 ASN N 1 1
3 5816 1 1 46 ASN ND2 N 7.724 -11.265 -5.873 1.00 . A A . 46 ASN ND2 1 1
3 5817 1 1 46 ASN O O 11.149 -7.607 -5.724 1.00 . A A . 46 ASN O 1 1
3 5818 1 1 46 ASN OD1 O 9.443 -10.713 -4.543 1.00 . A A . 46 ASN OD1 1 1
3 5819 1 1 47 ILE C C 10.268 -7.328 -2.340 1.00 . A A . 47 ILE C 1 1
3 5820 1 1 47 ILE CA C 9.893 -6.490 -3.546 1.00 . A A . 47 ILE CA 1 1
3 5821 1 1 47 ILE CB C 9.060 -5.290 -3.067 1.00 . A A . 47 ILE CB 1 1
3 5822 1 1 47 ILE CD1 C 6.750 -4.694 -2.181 1.00 . A A . 47 ILE CD1 1 1
3 5823 1 1 47 ILE CG1 C 7.556 -5.573 -3.110 1.00 . A A . 47 ILE CG1 1 1
3 5824 1 1 47 ILE CG2 C 9.406 -4.087 -3.904 1.00 . A A . 47 ILE CG2 1 1
3 5825 1 1 47 ILE H H 8.279 -7.434 -4.547 1.00 . A A . 47 ILE H 1 1
3 5826 1 1 47 ILE HA H 10.807 -6.094 -3.966 1.00 . A A . 47 ILE HA 1 1
3 5827 1 1 47 ILE HB H 9.345 -5.076 -2.050 1.00 . A A . 47 ILE HB 1 1
3 5828 1 1 47 ILE HD11 H 7.169 -3.703 -2.171 1.00 . A A . 47 ILE HD11 1 1
3 5829 1 1 47 ILE HD12 H 6.777 -5.102 -1.185 1.00 . A A . 47 ILE HD12 1 1
3 5830 1 1 47 ILE HD13 H 5.728 -4.648 -2.524 1.00 . A A . 47 ILE HD13 1 1
3 5831 1 1 47 ILE HG12 H 7.195 -5.394 -4.109 1.00 . A A . 47 ILE HG12 1 1
3 5832 1 1 47 ILE HG13 H 7.376 -6.602 -2.838 1.00 . A A . 47 ILE HG13 1 1
3 5833 1 1 47 ILE HG21 H 9.457 -4.383 -4.939 1.00 . A A . 47 ILE HG21 1 1
3 5834 1 1 47 ILE HG22 H 10.361 -3.692 -3.592 1.00 . A A . 47 ILE HG22 1 1
3 5835 1 1 47 ILE HG23 H 8.644 -3.331 -3.781 1.00 . A A . 47 ILE HG23 1 1
3 5836 1 1 47 ILE N N 9.240 -7.250 -4.605 1.00 . A A . 47 ILE N 1 1
3 5837 1 1 47 ILE O O 10.931 -6.829 -1.435 1.00 . A A . 47 ILE O 1 1
3 5838 1 1 48 GLN C C 11.600 -9.667 -0.865 1.00 . A A . 48 GLN C 1 1
3 5839 1 1 48 GLN CA C 10.110 -9.459 -1.165 1.00 . A A . 48 GLN CA 1 1
3 5840 1 1 48 GLN CB C 9.416 -10.809 -1.344 1.00 . A A . 48 GLN CB 1 1
3 5841 1 1 48 GLN CD C 7.252 -12.070 -1.526 1.00 . A A . 48 GLN CD 1 1
3 5842 1 1 48 GLN CG C 7.902 -10.732 -1.293 1.00 . A A . 48 GLN CG 1 1
3 5843 1 1 48 GLN H H 9.454 -8.964 -3.137 1.00 . A A . 48 GLN H 1 1
3 5844 1 1 48 GLN HA H 9.665 -8.959 -0.316 1.00 . A A . 48 GLN HA 1 1
3 5845 1 1 48 GLN HB2 H 9.696 -11.223 -2.300 1.00 . A A . 48 GLN HB2 1 1
3 5846 1 1 48 GLN HB3 H 9.746 -11.476 -0.562 1.00 . A A . 48 GLN HB3 1 1
3 5847 1 1 48 GLN HE21 H 5.757 -11.565 -0.325 1.00 . A A . 48 GLN HE21 1 1
3 5848 1 1 48 GLN HE22 H 5.674 -13.142 -1.013 1.00 . A A . 48 GLN HE22 1 1
3 5849 1 1 48 GLN HG2 H 7.598 -10.379 -0.321 1.00 . A A . 48 GLN HG2 1 1
3 5850 1 1 48 GLN HG3 H 7.561 -10.044 -2.052 1.00 . A A . 48 GLN HG3 1 1
3 5851 1 1 48 GLN N N 9.889 -8.596 -2.337 1.00 . A A . 48 GLN N 1 1
3 5852 1 1 48 GLN NE2 N 6.111 -12.280 -0.896 1.00 . A A . 48 GLN NE2 1 1
3 5853 1 1 48 GLN O O 11.961 -10.354 0.096 1.00 . A A . 48 GLN O 1 1
3 5854 1 1 48 GLN OE1 O 7.775 -12.912 -2.254 1.00 . A A . 48 GLN OE1 1 1
3 5855 1 1 49 HIS C C 14.289 -8.114 -0.356 1.00 . A A . 49 HIS C 1 1
3 5856 1 1 49 HIS CA C 13.898 -9.102 -1.453 1.00 . A A . 49 HIS CA 1 1
3 5857 1 1 49 HIS CB C 14.668 -8.807 -2.746 1.00 . A A . 49 HIS CB 1 1
3 5858 1 1 49 HIS CD2 C 13.777 -9.865 -4.950 1.00 . A A . 49 HIS CD2 1 1
3 5859 1 1 49 HIS CE1 C 14.738 -11.824 -4.773 1.00 . A A . 49 HIS CE1 1 1
3 5860 1 1 49 HIS CG C 14.493 -9.864 -3.800 1.00 . A A . 49 HIS CG 1 1
3 5861 1 1 49 HIS H H 12.110 -8.579 -2.457 1.00 . A A . 49 HIS H 1 1
3 5862 1 1 49 HIS HA H 14.155 -10.096 -1.117 1.00 . A A . 49 HIS HA 1 1
3 5863 1 1 49 HIS HB2 H 14.326 -7.869 -3.158 1.00 . A A . 49 HIS HB2 1 1
3 5864 1 1 49 HIS HB3 H 15.721 -8.734 -2.520 1.00 . A A . 49 HIS HB3 1 1
3 5865 1 1 49 HIS HD1 H 15.674 -11.417 -2.995 1.00 . A A . 49 HIS HD1 1 1
3 5866 1 1 49 HIS HD2 H 13.180 -9.051 -5.336 1.00 . A A . 49 HIS HD2 1 1
3 5867 1 1 49 HIS HE1 H 15.039 -12.841 -4.968 1.00 . A A . 49 HIS HE1 1 1
3 5868 1 1 49 HIS HE2 H 13.382 -11.453 -6.259 1.00 . A A . 49 HIS HE2 1 1
3 5869 1 1 49 HIS N N 12.459 -9.066 -1.684 1.00 . A A . 49 HIS N 1 1
3 5870 1 1 49 HIS ND1 N 15.084 -11.105 -3.721 1.00 . A A . 49 HIS ND1 1 1
3 5871 1 1 49 HIS NE2 N 13.944 -11.095 -5.536 1.00 . A A . 49 HIS NE2 1 1
3 5872 1 1 49 HIS O O 15.193 -8.381 0.430 1.00 . A A . 49 HIS O 1 1
3 5873 1 1 50 PHE C C 12.588 -5.745 1.601 1.00 . A A . 50 PHE C 1 1
3 5874 1 1 50 PHE CA C 13.847 -6.011 0.780 1.00 . A A . 50 PHE CA 1 1
3 5875 1 1 50 PHE CB C 14.427 -4.697 0.236 1.00 . A A . 50 PHE CB 1 1
3 5876 1 1 50 PHE CD1 C 12.649 -2.939 -0.083 1.00 . A A . 50 PHE CD1 1 1
3 5877 1 1 50 PHE CD2 C 13.477 -4.068 -2.013 1.00 . A A . 50 PHE CD2 1 1
3 5878 1 1 50 PHE CE1 C 11.802 -2.191 -0.881 1.00 . A A . 50 PHE CE1 1 1
3 5879 1 1 50 PHE CE2 C 12.630 -3.320 -2.812 1.00 . A A . 50 PHE CE2 1 1
3 5880 1 1 50 PHE CG C 13.496 -3.888 -0.637 1.00 . A A . 50 PHE CG 1 1
3 5881 1 1 50 PHE CZ C 11.794 -2.384 -2.244 1.00 . A A . 50 PHE CZ 1 1
3 5882 1 1 50 PHE H H 12.928 -6.778 -0.975 1.00 . A A . 50 PHE H 1 1
3 5883 1 1 50 PHE HA H 14.577 -6.457 1.441 1.00 . A A . 50 PHE HA 1 1
3 5884 1 1 50 PHE HB2 H 14.706 -4.080 1.075 1.00 . A A . 50 PHE HB2 1 1
3 5885 1 1 50 PHE HB3 H 15.310 -4.924 -0.347 1.00 . A A . 50 PHE HB3 1 1
3 5886 1 1 50 PHE HD1 H 12.653 -2.784 0.988 1.00 . A A . 50 PHE HD1 1 1
3 5887 1 1 50 PHE HD2 H 14.133 -4.801 -2.461 1.00 . A A . 50 PHE HD2 1 1
3 5888 1 1 50 PHE HE1 H 11.143 -1.457 -0.439 1.00 . A A . 50 PHE HE1 1 1
3 5889 1 1 50 PHE HE2 H 12.624 -3.466 -3.880 1.00 . A A . 50 PHE HE2 1 1
3 5890 1 1 50 PHE HZ H 11.126 -1.803 -2.866 1.00 . A A . 50 PHE HZ 1 1
3 5891 1 1 50 PHE N N 13.601 -6.975 -0.291 1.00 . A A . 50 PHE N 1 1
3 5892 1 1 50 PHE O O 12.668 -5.236 2.719 1.00 . A A . 50 PHE O 1 1
3 5893 1 1 51 VAL C C 9.843 -7.296 2.455 1.00 . A A . 51 VAL C 1 1
3 5894 1 1 51 VAL CA C 10.173 -5.985 1.760 1.00 . A A . 51 VAL CA 1 1
3 5895 1 1 51 VAL CB C 9.043 -5.605 0.789 1.00 . A A . 51 VAL CB 1 1
3 5896 1 1 51 VAL CG1 C 7.712 -5.490 1.504 1.00 . A A . 51 VAL CG1 1 1
3 5897 1 1 51 VAL CG2 C 9.374 -4.301 0.100 1.00 . A A . 51 VAL CG2 1 1
3 5898 1 1 51 VAL H H 11.434 -6.482 0.147 1.00 . A A . 51 VAL H 1 1
3 5899 1 1 51 VAL HA H 10.264 -5.203 2.500 1.00 . A A . 51 VAL HA 1 1
3 5900 1 1 51 VAL HB H 8.967 -6.375 0.037 1.00 . A A . 51 VAL HB 1 1
3 5901 1 1 51 VAL HG11 H 6.937 -5.282 0.774 1.00 . A A . 51 VAL HG11 1 1
3 5902 1 1 51 VAL HG12 H 7.757 -4.685 2.223 1.00 . A A . 51 VAL HG12 1 1
3 5903 1 1 51 VAL HG13 H 7.491 -6.417 2.011 1.00 . A A . 51 VAL HG13 1 1
3 5904 1 1 51 VAL HG21 H 10.237 -4.441 -0.530 1.00 . A A . 51 VAL HG21 1 1
3 5905 1 1 51 VAL HG22 H 9.589 -3.553 0.843 1.00 . A A . 51 VAL HG22 1 1
3 5906 1 1 51 VAL HG23 H 8.535 -3.984 -0.500 1.00 . A A . 51 VAL HG23 1 1
3 5907 1 1 51 VAL N N 11.439 -6.110 1.057 1.00 . A A . 51 VAL N 1 1
3 5908 1 1 51 VAL O O 9.868 -8.361 1.838 1.00 . A A . 51 VAL O 1 1
3 5909 1 1 52 GLU C C 7.811 -8.617 4.697 1.00 . A A . 52 GLU C 1 1
3 5910 1 1 52 GLU CA C 9.314 -8.402 4.541 1.00 . A A . 52 GLU CA 1 1
3 5911 1 1 52 GLU CB C 9.943 -8.257 5.925 1.00 . A A . 52 GLU CB 1 1
3 5912 1 1 52 GLU CD C 10.695 -10.649 6.138 1.00 . A A . 52 GLU CD 1 1
3 5913 1 1 52 GLU CG C 9.889 -9.529 6.755 1.00 . A A . 52 GLU CG 1 1
3 5914 1 1 52 GLU H H 9.595 -6.337 4.184 1.00 . A A . 52 GLU H 1 1
3 5915 1 1 52 GLU HA H 9.755 -9.253 4.038 1.00 . A A . 52 GLU HA 1 1
3 5916 1 1 52 GLU HB2 H 10.974 -7.969 5.807 1.00 . A A . 52 GLU HB2 1 1
3 5917 1 1 52 GLU HB3 H 9.421 -7.480 6.464 1.00 . A A . 52 GLU HB3 1 1
3 5918 1 1 52 GLU HG2 H 10.282 -9.321 7.739 1.00 . A A . 52 GLU HG2 1 1
3 5919 1 1 52 GLU HG3 H 8.860 -9.848 6.838 1.00 . A A . 52 GLU HG3 1 1
3 5920 1 1 52 GLU N N 9.591 -7.219 3.749 1.00 . A A . 52 GLU N 1 1
3 5921 1 1 52 GLU O O 7.272 -9.666 4.343 1.00 . A A . 52 GLU O 1 1
3 5922 1 1 52 GLU OE1 O 11.911 -10.725 6.402 1.00 . A A . 52 GLU OE1 1 1
3 5923 1 1 52 GLU OE2 O 10.126 -11.446 5.365 1.00 . A A . 52 GLU OE2 1 1
3 5924 1 1 53 LYS C C 5.106 -6.324 5.367 1.00 . A A . 53 LYS C 1 1
3 5925 1 1 53 LYS CA C 5.740 -7.689 5.569 1.00 . A A . 53 LYS CA 1 1
3 5926 1 1 53 LYS CB C 5.589 -8.191 7.016 1.00 . A A . 53 LYS CB 1 1
3 5927 1 1 53 LYS CD C 4.508 -8.096 9.264 1.00 . A A . 53 LYS CD 1 1
3 5928 1 1 53 LYS CE C 3.586 -7.340 10.219 1.00 . A A . 53 LYS CE 1 1
3 5929 1 1 53 LYS CG C 4.401 -7.651 7.800 1.00 . A A . 53 LYS CG 1 1
3 5930 1 1 53 LYS H H 7.634 -6.781 5.453 1.00 . A A . 53 LYS H 1 1
3 5931 1 1 53 LYS HA H 5.280 -8.394 4.891 1.00 . A A . 53 LYS HA 1 1
3 5932 1 1 53 LYS HB2 H 5.493 -9.263 6.993 1.00 . A A . 53 LYS HB2 1 1
3 5933 1 1 53 LYS HB3 H 6.489 -7.940 7.558 1.00 . A A . 53 LYS HB3 1 1
3 5934 1 1 53 LYS HD2 H 4.267 -9.146 9.320 1.00 . A A . 53 LYS HD2 1 1
3 5935 1 1 53 LYS HD3 H 5.526 -7.953 9.587 1.00 . A A . 53 LYS HD3 1 1
3 5936 1 1 53 LYS HE2 H 3.986 -6.350 10.402 1.00 . A A . 53 LYS HE2 1 1
3 5937 1 1 53 LYS HE3 H 2.611 -7.262 9.772 1.00 . A A . 53 LYS HE3 1 1
3 5938 1 1 53 LYS HG2 H 4.397 -6.571 7.738 1.00 . A A . 53 LYS HG2 1 1
3 5939 1 1 53 LYS HG3 H 3.490 -8.051 7.367 1.00 . A A . 53 LYS HG3 1 1
3 5940 1 1 53 LYS HZ1 H 3.074 -8.984 11.399 1.00 . A A . 53 LYS HZ1 1 1
3 5941 1 1 53 LYS HZ2 H 2.854 -7.492 12.166 1.00 . A A . 53 LYS HZ2 1 1
3 5942 1 1 53 LYS HZ3 H 4.413 -8.119 11.968 1.00 . A A . 53 LYS HZ3 1 1
3 5943 1 1 53 LYS N N 7.152 -7.613 5.250 1.00 . A A . 53 LYS N 1 1
3 5944 1 1 53 LYS NZ N 3.473 -8.032 11.528 1.00 . A A . 53 LYS NZ 1 1
3 5945 1 1 53 LYS O O 5.770 -5.306 5.482 1.00 . A A . 53 LYS O 1 1
3 5946 1 1 54 VAL C C 1.828 -5.006 5.541 1.00 . A A . 54 VAL C 1 1
3 5947 1 1 54 VAL CA C 3.148 -5.046 4.782 1.00 . A A . 54 VAL CA 1 1
3 5948 1 1 54 VAL CB C 2.921 -4.816 3.275 1.00 . A A . 54 VAL CB 1 1
3 5949 1 1 54 VAL CG1 C 2.177 -3.519 3.040 1.00 . A A . 54 VAL CG1 1 1
3 5950 1 1 54 VAL CG2 C 4.248 -4.791 2.532 1.00 . A A . 54 VAL CG2 1 1
3 5951 1 1 54 VAL H H 3.348 -7.151 4.959 1.00 . A A . 54 VAL H 1 1
3 5952 1 1 54 VAL HA H 3.775 -4.245 5.142 1.00 . A A . 54 VAL HA 1 1
3 5953 1 1 54 VAL HB H 2.330 -5.631 2.885 1.00 . A A . 54 VAL HB 1 1
3 5954 1 1 54 VAL HG11 H 2.315 -3.216 2.030 1.00 . A A . 54 VAL HG11 1 1
3 5955 1 1 54 VAL HG12 H 2.562 -2.758 3.703 1.00 . A A . 54 VAL HG12 1 1
3 5956 1 1 54 VAL HG13 H 1.125 -3.666 3.234 1.00 . A A . 54 VAL HG13 1 1
3 5957 1 1 54 VAL HG21 H 4.082 -4.497 1.506 1.00 . A A . 54 VAL HG21 1 1
3 5958 1 1 54 VAL HG22 H 4.693 -5.776 2.556 1.00 . A A . 54 VAL HG22 1 1
3 5959 1 1 54 VAL HG23 H 4.913 -4.085 3.006 1.00 . A A . 54 VAL HG23 1 1
3 5960 1 1 54 VAL N N 3.839 -6.303 5.030 1.00 . A A . 54 VAL N 1 1
3 5961 1 1 54 VAL O O 1.294 -6.049 5.913 1.00 . A A . 54 VAL O 1 1
3 5962 1 1 55 VAL C C -0.773 -2.514 6.001 1.00 . A A . 55 VAL C 1 1
3 5963 1 1 55 VAL CA C 0.111 -3.628 6.573 1.00 . A A . 55 VAL CA 1 1
3 5964 1 1 55 VAL CB C 0.457 -3.320 8.051 1.00 . A A . 55 VAL CB 1 1
3 5965 1 1 55 VAL CG1 C 1.256 -2.041 8.164 1.00 . A A . 55 VAL CG1 1 1
3 5966 1 1 55 VAL CG2 C -0.795 -3.238 8.905 1.00 . A A . 55 VAL CG2 1 1
3 5967 1 1 55 VAL H H 1.760 -3.014 5.384 1.00 . A A . 55 VAL H 1 1
3 5968 1 1 55 VAL HA H -0.438 -4.554 6.545 1.00 . A A . 55 VAL HA 1 1
3 5969 1 1 55 VAL HB H 1.069 -4.128 8.427 1.00 . A A . 55 VAL HB 1 1
3 5970 1 1 55 VAL HG11 H 2.080 -2.074 7.468 1.00 . A A . 55 VAL HG11 1 1
3 5971 1 1 55 VAL HG12 H 1.635 -1.938 9.170 1.00 . A A . 55 VAL HG12 1 1
3 5972 1 1 55 VAL HG13 H 0.621 -1.199 7.930 1.00 . A A . 55 VAL HG13 1 1
3 5973 1 1 55 VAL HG21 H -1.126 -4.233 9.153 1.00 . A A . 55 VAL HG21 1 1
3 5974 1 1 55 VAL HG22 H -1.572 -2.727 8.356 1.00 . A A . 55 VAL HG22 1 1
3 5975 1 1 55 VAL HG23 H -0.577 -2.693 9.811 1.00 . A A . 55 VAL HG23 1 1
3 5976 1 1 55 VAL N N 1.318 -3.805 5.779 1.00 . A A . 55 VAL N 1 1
3 5977 1 1 55 VAL O O -0.286 -1.463 5.582 1.00 . A A . 55 VAL O 1 1
3 5978 1 1 56 PHE C C -4.027 -1.503 6.624 1.00 . A A . 56 PHE C 1 1
3 5979 1 1 56 PHE CA C -3.056 -1.812 5.504 1.00 . A A . 56 PHE CA 1 1
3 5980 1 1 56 PHE CB C -3.831 -2.359 4.296 1.00 . A A . 56 PHE CB 1 1
3 5981 1 1 56 PHE CD1 C -2.027 -3.540 3.009 1.00 . A A . 56 PHE CD1 1 1
3 5982 1 1 56 PHE CD2 C -3.206 -1.765 1.947 1.00 . A A . 56 PHE CD2 1 1
3 5983 1 1 56 PHE CE1 C -1.270 -3.726 1.870 1.00 . A A . 56 PHE CE1 1 1
3 5984 1 1 56 PHE CE2 C -2.457 -1.945 0.804 1.00 . A A . 56 PHE CE2 1 1
3 5985 1 1 56 PHE CG C -3.000 -2.558 3.061 1.00 . A A . 56 PHE CG 1 1
3 5986 1 1 56 PHE CZ C -1.486 -2.927 0.763 1.00 . A A . 56 PHE CZ 1 1
3 5987 1 1 56 PHE H H -2.392 -3.621 6.337 1.00 . A A . 56 PHE H 1 1
3 5988 1 1 56 PHE HA H -2.540 -0.907 5.223 1.00 . A A . 56 PHE HA 1 1
3 5989 1 1 56 PHE HB2 H -4.261 -3.312 4.559 1.00 . A A . 56 PHE HB2 1 1
3 5990 1 1 56 PHE HB3 H -4.631 -1.668 4.047 1.00 . A A . 56 PHE HB3 1 1
3 5991 1 1 56 PHE HD1 H -1.862 -4.164 3.875 1.00 . A A . 56 PHE HD1 1 1
3 5992 1 1 56 PHE HD2 H -3.963 -0.998 1.975 1.00 . A A . 56 PHE HD2 1 1
3 5993 1 1 56 PHE HE1 H -0.512 -4.495 1.843 1.00 . A A . 56 PHE HE1 1 1
3 5994 1 1 56 PHE HE2 H -2.641 -1.323 -0.061 1.00 . A A . 56 PHE HE2 1 1
3 5995 1 1 56 PHE HZ H -0.891 -3.067 -0.130 1.00 . A A . 56 PHE HZ 1 1
3 5996 1 1 56 PHE N N -2.075 -2.767 5.988 1.00 . A A . 56 PHE N 1 1
3 5997 1 1 56 PHE O O -4.798 -2.365 7.048 1.00 . A A . 56 PHE O 1 1
3 5998 1 1 57 HIS C C -6.167 0.634 7.545 1.00 . A A . 57 HIS C 1 1
3 5999 1 1 57 HIS CA C -4.863 0.162 8.171 1.00 . A A . 57 HIS CA 1 1
3 6000 1 1 57 HIS CB C -4.232 1.289 8.995 1.00 . A A . 57 HIS CB 1 1
3 6001 1 1 57 HIS CD2 C -1.699 0.913 9.369 1.00 . A A . 57 HIS CD2 1 1
3 6002 1 1 57 HIS CE1 C -1.799 0.024 11.365 1.00 . A A . 57 HIS CE1 1 1
3 6003 1 1 57 HIS CG C -3.001 0.869 9.730 1.00 . A A . 57 HIS CG 1 1
3 6004 1 1 57 HIS H H -3.257 0.312 6.795 1.00 . A A . 57 HIS H 1 1
3 6005 1 1 57 HIS HA H -5.071 -0.677 8.819 1.00 . A A . 57 HIS HA 1 1
3 6006 1 1 57 HIS HB2 H -3.958 2.093 8.335 1.00 . A A . 57 HIS HB2 1 1
3 6007 1 1 57 HIS HB3 H -4.949 1.654 9.722 1.00 . A A . 57 HIS HB3 1 1
3 6008 1 1 57 HIS HD1 H -3.836 0.143 11.525 1.00 . A A . 57 HIS HD1 1 1
3 6009 1 1 57 HIS HD2 H -1.303 1.286 8.432 1.00 . A A . 57 HIS HD2 1 1
3 6010 1 1 57 HIS HE1 H -1.518 -0.440 12.299 1.00 . A A . 57 HIS HE1 1 1
3 6011 1 1 57 HIS HE2 H 0.010 0.493 10.514 1.00 . A A . 57 HIS HE2 1 1
3 6012 1 1 57 HIS N N -3.947 -0.294 7.130 1.00 . A A . 57 HIS N 1 1
3 6013 1 1 57 HIS ND1 N -3.028 0.308 10.986 1.00 . A A . 57 HIS ND1 1 1
3 6014 1 1 57 HIS NE2 N -0.972 0.382 10.402 1.00 . A A . 57 HIS NE2 1 1
3 6015 1 1 57 HIS O O -6.269 1.776 7.097 1.00 . A A . 57 HIS O 1 1
3 6016 1 1 58 LEU C C -9.268 0.937 7.804 1.00 . A A . 58 LEU C 1 1
3 6017 1 1 58 LEU CA C -8.429 0.072 6.876 1.00 . A A . 58 LEU CA 1 1
3 6018 1 1 58 LEU CB C -9.198 -1.201 6.496 1.00 . A A . 58 LEU CB 1 1
3 6019 1 1 58 LEU CD1 C -9.308 -3.340 5.193 1.00 . A A . 58 LEU CD1 1 1
3 6020 1 1 58 LEU CD2 C -7.613 -1.601 4.588 1.00 . A A . 58 LEU CD2 1 1
3 6021 1 1 58 LEU CG C -8.393 -2.248 5.721 1.00 . A A . 58 LEU CG 1 1
3 6022 1 1 58 LEU H H -7.032 -1.140 7.923 1.00 . A A . 58 LEU H 1 1
3 6023 1 1 58 LEU HA H -8.218 0.635 5.979 1.00 . A A . 58 LEU HA 1 1
3 6024 1 1 58 LEU HB2 H -9.574 -1.659 7.399 1.00 . A A . 58 LEU HB2 1 1
3 6025 1 1 58 LEU HB3 H -10.041 -0.912 5.887 1.00 . A A . 58 LEU HB3 1 1
3 6026 1 1 58 LEU HD11 H -9.794 -3.831 6.019 1.00 . A A . 58 LEU HD11 1 1
3 6027 1 1 58 LEU HD12 H -8.726 -4.061 4.639 1.00 . A A . 58 LEU HD12 1 1
3 6028 1 1 58 LEU HD13 H -10.053 -2.905 4.546 1.00 . A A . 58 LEU HD13 1 1
3 6029 1 1 58 LEU HD21 H -6.848 -0.963 5.003 1.00 . A A . 58 LEU HD21 1 1
3 6030 1 1 58 LEU HD22 H -8.283 -1.010 3.981 1.00 . A A . 58 LEU HD22 1 1
3 6031 1 1 58 LEU HD23 H -7.154 -2.366 3.981 1.00 . A A . 58 LEU HD23 1 1
3 6032 1 1 58 LEU HG H -7.681 -2.708 6.393 1.00 . A A . 58 LEU HG 1 1
3 6033 1 1 58 LEU N N -7.157 -0.249 7.504 1.00 . A A . 58 LEU N 1 1
3 6034 1 1 58 LEU O O -8.841 1.274 8.913 1.00 . A A . 58 LEU O 1 1
3 6035 1 1 59 HIS C C -12.087 1.385 9.161 1.00 . A A . 59 HIS C 1 1
3 6036 1 1 59 HIS CA C -11.305 2.183 8.134 1.00 . A A . 59 HIS CA 1 1
3 6037 1 1 59 HIS CB C -12.240 2.971 7.208 1.00 . A A . 59 HIS CB 1 1
3 6038 1 1 59 HIS CD2 C -13.891 4.772 8.078 1.00 . A A . 59 HIS CD2 1 1
3 6039 1 1 59 HIS CE1 C -12.446 6.356 8.509 1.00 . A A . 59 HIS CE1 1 1
3 6040 1 1 59 HIS CG C -12.666 4.298 7.757 1.00 . A A . 59 HIS CG 1 1
3 6041 1 1 59 HIS H H -10.800 0.904 6.526 1.00 . A A . 59 HIS H 1 1
3 6042 1 1 59 HIS HA H -10.665 2.876 8.660 1.00 . A A . 59 HIS HA 1 1
3 6043 1 1 59 HIS HB2 H -11.737 3.148 6.269 1.00 . A A . 59 HIS HB2 1 1
3 6044 1 1 59 HIS HB3 H -13.131 2.387 7.026 1.00 . A A . 59 HIS HB3 1 1
3 6045 1 1 59 HIS HD1 H -10.804 5.287 7.913 1.00 . A A . 59 HIS HD1 1 1
3 6046 1 1 59 HIS HD2 H -14.826 4.241 7.978 1.00 . A A . 59 HIS HD2 1 1
3 6047 1 1 59 HIS HE1 H -12.011 7.295 8.812 1.00 . A A . 59 HIS HE1 1 1
3 6048 1 1 59 HIS HE2 H -14.403 6.552 9.062 1.00 . A A . 59 HIS HE2 1 1
3 6049 1 1 59 HIS N N -10.465 1.284 7.367 1.00 . A A . 59 HIS N 1 1
3 6050 1 1 59 HIS ND1 N -11.781 5.317 8.038 1.00 . A A . 59 HIS ND1 1 1
3 6051 1 1 59 HIS NE2 N -13.728 6.052 8.545 1.00 . A A . 59 HIS NE2 1 1
3 6052 1 1 59 HIS O O -12.365 0.209 8.972 1.00 . A A . 59 HIS O 1 1
3 6053 1 1 60 GLU C C -14.189 0.563 11.193 1.00 . A A . 60 GLU C 1 1
3 6054 1 1 60 GLU CA C -12.956 1.436 11.457 1.00 . A A . 60 GLU CA 1 1
3 6055 1 1 60 GLU CB C -13.310 2.522 12.473 1.00 . A A . 60 GLU CB 1 1
3 6056 1 1 60 GLU CD C -11.895 4.537 11.855 1.00 . A A . 60 GLU CD 1 1
3 6057 1 1 60 GLU CG C -12.145 3.426 12.859 1.00 . A A . 60 GLU CG 1 1
3 6058 1 1 60 GLU H H -12.209 3.013 10.263 1.00 . A A . 60 GLU H 1 1
3 6059 1 1 60 GLU HA H -12.189 0.817 11.886 1.00 . A A . 60 GLU HA 1 1
3 6060 1 1 60 GLU HB2 H -14.082 3.137 12.051 1.00 . A A . 60 GLU HB2 1 1
3 6061 1 1 60 GLU HB3 H -13.686 2.051 13.369 1.00 . A A . 60 GLU HB3 1 1
3 6062 1 1 60 GLU HG2 H -12.355 3.872 13.818 1.00 . A A . 60 GLU HG2 1 1
3 6063 1 1 60 GLU HG3 H -11.252 2.822 12.932 1.00 . A A . 60 GLU HG3 1 1
3 6064 1 1 60 GLU N N -12.397 2.050 10.250 1.00 . A A . 60 GLU N 1 1
3 6065 1 1 60 GLU O O -14.450 -0.379 11.942 1.00 . A A . 60 GLU O 1 1
3 6066 1 1 60 GLU OE1 O -11.168 4.303 10.868 1.00 . A A . 60 GLU OE1 1 1
3 6067 1 1 60 GLU OE2 O -12.422 5.649 12.049 1.00 . A A . 60 GLU OE2 1 1
3 6068 1 1 61 SER C C -15.803 -1.181 9.088 1.00 . A A . 61 SER C 1 1
3 6069 1 1 61 SER CA C -16.148 0.126 9.810 1.00 . A A . 61 SER CA 1 1
3 6070 1 1 61 SER CB C -17.068 0.988 8.940 1.00 . A A . 61 SER CB 1 1
3 6071 1 1 61 SER H H -14.696 1.651 9.599 1.00 . A A . 61 SER H 1 1
3 6072 1 1 61 SER HA H -16.657 -0.112 10.734 1.00 . A A . 61 SER HA 1 1
3 6073 1 1 61 SER HB2 H -17.263 1.920 9.448 1.00 . A A . 61 SER HB2 1 1
3 6074 1 1 61 SER HB3 H -16.581 1.190 7.996 1.00 . A A . 61 SER HB3 1 1
3 6075 1 1 61 SER HG H -18.222 -0.599 8.867 1.00 . A A . 61 SER HG 1 1
3 6076 1 1 61 SER N N -14.942 0.880 10.147 1.00 . A A . 61 SER N 1 1
3 6077 1 1 61 SER O O -16.680 -2.004 8.816 1.00 . A A . 61 SER O 1 1
3 6078 1 1 61 SER OG O -18.307 0.346 8.686 1.00 . A A . 61 SER OG 1 1
3 6079 1 1 62 PHE C C -13.655 -3.597 9.187 1.00 . A A . 62 PHE C 1 1
3 6080 1 1 62 PHE CA C -14.064 -2.581 8.134 1.00 . A A . 62 PHE CA 1 1
3 6081 1 1 62 PHE CB C -12.864 -2.289 7.227 1.00 . A A . 62 PHE CB 1 1
3 6082 1 1 62 PHE CD1 C -13.303 -0.120 6.056 1.00 . A A . 62 PHE CD1 1 1
3 6083 1 1 62 PHE CD2 C -13.409 -2.128 4.793 1.00 . A A . 62 PHE CD2 1 1
3 6084 1 1 62 PHE CE1 C -13.609 0.612 4.930 1.00 . A A . 62 PHE CE1 1 1
3 6085 1 1 62 PHE CE2 C -13.717 -1.404 3.658 1.00 . A A . 62 PHE CE2 1 1
3 6086 1 1 62 PHE CG C -13.201 -1.494 6.002 1.00 . A A . 62 PHE CG 1 1
3 6087 1 1 62 PHE CZ C -13.818 -0.030 3.727 1.00 . A A . 62 PHE CZ 1 1
3 6088 1 1 62 PHE H H -13.876 -0.659 8.986 1.00 . A A . 62 PHE H 1 1
3 6089 1 1 62 PHE HA H -14.872 -2.984 7.541 1.00 . A A . 62 PHE HA 1 1
3 6090 1 1 62 PHE HB2 H -12.126 -1.733 7.788 1.00 . A A . 62 PHE HB2 1 1
3 6091 1 1 62 PHE HB3 H -12.433 -3.225 6.911 1.00 . A A . 62 PHE HB3 1 1
3 6092 1 1 62 PHE HD1 H -13.142 0.383 6.998 1.00 . A A . 62 PHE HD1 1 1
3 6093 1 1 62 PHE HD2 H -13.322 -3.199 4.742 1.00 . A A . 62 PHE HD2 1 1
3 6094 1 1 62 PHE HE1 H -13.679 1.685 4.991 1.00 . A A . 62 PHE HE1 1 1
3 6095 1 1 62 PHE HE2 H -13.880 -1.912 2.720 1.00 . A A . 62 PHE HE2 1 1
3 6096 1 1 62 PHE HZ H -14.059 0.542 2.842 1.00 . A A . 62 PHE HZ 1 1
3 6097 1 1 62 PHE N N -14.529 -1.362 8.773 1.00 . A A . 62 PHE N 1 1
3 6098 1 1 62 PHE O O -12.967 -3.253 10.149 1.00 . A A . 62 PHE O 1 1
3 6099 1 1 63 PRO C C -12.177 -6.251 9.687 1.00 . A A . 63 PRO C 1 1
3 6100 1 1 63 PRO CA C -13.647 -5.937 9.918 1.00 . A A . 63 PRO CA 1 1
3 6101 1 1 63 PRO CB C -14.545 -7.108 9.493 1.00 . A A . 63 PRO CB 1 1
3 6102 1 1 63 PRO CD C -14.946 -5.358 7.953 1.00 . A A . 63 PRO CD 1 1
3 6103 1 1 63 PRO CG C -14.754 -6.844 8.054 1.00 . A A . 63 PRO CG 1 1
3 6104 1 1 63 PRO HA H -13.801 -5.687 10.946 1.00 . A A . 63 PRO HA 1 1
3 6105 1 1 63 PRO HB2 H -14.030 -8.043 9.659 1.00 . A A . 63 PRO HB2 1 1
3 6106 1 1 63 PRO HB3 H -15.487 -7.100 10.038 1.00 . A A . 63 PRO HB3 1 1
3 6107 1 1 63 PRO HD2 H -14.625 -4.999 6.985 1.00 . A A . 63 PRO HD2 1 1
3 6108 1 1 63 PRO HD3 H -15.974 -5.092 8.138 1.00 . A A . 63 PRO HD3 1 1
3 6109 1 1 63 PRO HG2 H -13.870 -7.138 7.517 1.00 . A A . 63 PRO HG2 1 1
3 6110 1 1 63 PRO HG3 H -15.624 -7.371 7.693 1.00 . A A . 63 PRO HG3 1 1
3 6111 1 1 63 PRO N N -14.067 -4.860 9.026 1.00 . A A . 63 PRO N 1 1
3 6112 1 1 63 PRO O O -11.730 -6.309 8.536 1.00 . A A . 63 PRO O 1 1
3 6113 1 1 64 ARG C C -9.366 -5.324 10.087 1.00 . A A . 64 ARG C 1 1
3 6114 1 1 64 ARG CA C -9.981 -6.590 10.684 1.00 . A A . 64 ARG CA 1 1
3 6115 1 1 64 ARG CB C -9.614 -7.800 9.814 1.00 . A A . 64 ARG CB 1 1
3 6116 1 1 64 ARG CD C -10.133 -10.185 9.273 1.00 . A A . 64 ARG CD 1 1
3 6117 1 1 64 ARG CG C -10.096 -9.131 10.357 1.00 . A A . 64 ARG CG 1 1
3 6118 1 1 64 ARG CZ C -8.639 -10.740 7.390 1.00 . A A . 64 ARG CZ 1 1
3 6119 1 1 64 ARG H H -11.862 -6.461 11.654 1.00 . A A . 64 ARG H 1 1
3 6120 1 1 64 ARG HA H -9.596 -6.737 11.681 1.00 . A A . 64 ARG HA 1 1
3 6121 1 1 64 ARG HB2 H -10.046 -7.662 8.834 1.00 . A A . 64 ARG HB2 1 1
3 6122 1 1 64 ARG HB3 H -8.540 -7.842 9.718 1.00 . A A . 64 ARG HB3 1 1
3 6123 1 1 64 ARG HD2 H -10.494 -11.099 9.710 1.00 . A A . 64 ARG HD2 1 1
3 6124 1 1 64 ARG HD3 H -10.818 -9.863 8.503 1.00 . A A . 64 ARG HD3 1 1
3 6125 1 1 64 ARG HE H -8.033 -10.348 9.260 1.00 . A A . 64 ARG HE 1 1
3 6126 1 1 64 ARG HG2 H -9.424 -9.457 11.137 1.00 . A A . 64 ARG HG2 1 1
3 6127 1 1 64 ARG HG3 H -11.088 -9.018 10.759 1.00 . A A . 64 ARG HG3 1 1
3 6128 1 1 64 ARG HH11 H -10.606 -10.655 6.899 1.00 . A A . 64 ARG HH11 1 1
3 6129 1 1 64 ARG HH12 H -9.535 -11.074 5.601 1.00 . A A . 64 ARG HH12 1 1
3 6130 1 1 64 ARG HH21 H -6.623 -10.889 7.539 1.00 . A A . 64 ARG HH21 1 1
3 6131 1 1 64 ARG HH22 H -7.281 -11.205 5.962 1.00 . A A . 64 ARG HH22 1 1
3 6132 1 1 64 ARG N N -11.430 -6.434 10.771 1.00 . A A . 64 ARG N 1 1
3 6133 1 1 64 ARG NE N -8.821 -10.423 8.672 1.00 . A A . 64 ARG NE 1 1
3 6134 1 1 64 ARG NH1 N -9.677 -10.828 6.565 1.00 . A A . 64 ARG NH1 1 1
3 6135 1 1 64 ARG NH2 N -7.417 -10.960 6.927 1.00 . A A . 64 ARG NH2 1 1
3 6136 1 1 64 ARG O O -8.967 -5.315 8.929 1.00 . A A . 64 ARG O 1 1
3 6137 1 1 65 PRO C C -7.312 -3.014 9.964 1.00 . A A . 65 PRO C 1 1
3 6138 1 1 65 PRO CA C -8.792 -2.952 10.331 1.00 . A A . 65 PRO CA 1 1
3 6139 1 1 65 PRO CB C -9.011 -1.976 11.483 1.00 . A A . 65 PRO CB 1 1
3 6140 1 1 65 PRO CD C -9.703 -4.122 12.263 1.00 . A A . 65 PRO CD 1 1
3 6141 1 1 65 PRO CG C -9.061 -2.834 12.701 1.00 . A A . 65 PRO CG 1 1
3 6142 1 1 65 PRO HA H -9.357 -2.626 9.471 1.00 . A A . 65 PRO HA 1 1
3 6143 1 1 65 PRO HB2 H -8.192 -1.277 11.520 1.00 . A A . 65 PRO HB2 1 1
3 6144 1 1 65 PRO HB3 H -9.940 -1.445 11.338 1.00 . A A . 65 PRO HB3 1 1
3 6145 1 1 65 PRO HD2 H -9.320 -4.952 12.839 1.00 . A A . 65 PRO HD2 1 1
3 6146 1 1 65 PRO HD3 H -10.777 -4.057 12.353 1.00 . A A . 65 PRO HD3 1 1
3 6147 1 1 65 PRO HG2 H -8.060 -3.017 13.062 1.00 . A A . 65 PRO HG2 1 1
3 6148 1 1 65 PRO HG3 H -9.656 -2.357 13.463 1.00 . A A . 65 PRO HG3 1 1
3 6149 1 1 65 PRO N N -9.299 -4.226 10.850 1.00 . A A . 65 PRO N 1 1
3 6150 1 1 65 PRO O O -6.814 -2.183 9.217 1.00 . A A . 65 PRO O 1 1
3 6151 1 1 66 LYS C C -4.957 -5.376 9.363 1.00 . A A . 66 LYS C 1 1
3 6152 1 1 66 LYS CA C -5.209 -4.156 10.230 1.00 . A A . 66 LYS CA 1 1
3 6153 1 1 66 LYS CB C -4.459 -4.303 11.541 1.00 . A A . 66 LYS CB 1 1
3 6154 1 1 66 LYS CD C -2.244 -4.625 12.667 1.00 . A A . 66 LYS CD 1 1
3 6155 1 1 66 LYS CE C -0.751 -4.821 12.463 1.00 . A A . 66 LYS CE 1 1
3 6156 1 1 66 LYS CG C -2.953 -4.277 11.372 1.00 . A A . 66 LYS CG 1 1
3 6157 1 1 66 LYS H H -7.054 -4.643 11.064 1.00 . A A . 66 LYS H 1 1
3 6158 1 1 66 LYS HA H -4.867 -3.274 9.715 1.00 . A A . 66 LYS HA 1 1
3 6159 1 1 66 LYS HB2 H -4.754 -3.502 12.197 1.00 . A A . 66 LYS HB2 1 1
3 6160 1 1 66 LYS HB3 H -4.730 -5.244 11.994 1.00 . A A . 66 LYS HB3 1 1
3 6161 1 1 66 LYS HD2 H -2.390 -3.816 13.362 1.00 . A A . 66 LYS HD2 1 1
3 6162 1 1 66 LYS HD3 H -2.669 -5.533 13.069 1.00 . A A . 66 LYS HD3 1 1
3 6163 1 1 66 LYS HE2 H -0.357 -5.373 13.302 1.00 . A A . 66 LYS HE2 1 1
3 6164 1 1 66 LYS HE3 H -0.600 -5.391 11.554 1.00 . A A . 66 LYS HE3 1 1
3 6165 1 1 66 LYS HG2 H -2.676 -4.992 10.612 1.00 . A A . 66 LYS HG2 1 1
3 6166 1 1 66 LYS HG3 H -2.654 -3.286 11.061 1.00 . A A . 66 LYS HG3 1 1
3 6167 1 1 66 LYS HZ1 H -0.152 -2.973 13.222 1.00 . A A . 66 LYS HZ1 1 1
3 6168 1 1 66 LYS HZ2 H -0.391 -2.979 11.552 1.00 . A A . 66 LYS HZ2 1 1
3 6169 1 1 66 LYS HZ3 H 0.986 -3.698 12.206 1.00 . A A . 66 LYS HZ3 1 1
3 6170 1 1 66 LYS N N -6.614 -4.002 10.490 1.00 . A A . 66 LYS N 1 1
3 6171 1 1 66 LYS NZ N -0.029 -3.529 12.351 1.00 . A A . 66 LYS NZ 1 1
3 6172 1 1 66 LYS O O -5.064 -6.511 9.829 1.00 . A A . 66 LYS O 1 1
3 6173 1 1 67 ARG C C -2.861 -6.372 6.942 1.00 . A A . 67 ARG C 1 1
3 6174 1 1 67 ARG CA C -4.354 -6.234 7.186 1.00 . A A . 67 ARG CA 1 1
3 6175 1 1 67 ARG CB C -5.058 -6.001 5.854 1.00 . A A . 67 ARG CB 1 1
3 6176 1 1 67 ARG CD C -7.222 -6.875 6.745 1.00 . A A . 67 ARG CD 1 1
3 6177 1 1 67 ARG CG C -6.546 -5.760 5.977 1.00 . A A . 67 ARG CG 1 1
3 6178 1 1 67 ARG CZ C -9.515 -7.213 5.893 1.00 . A A . 67 ARG CZ 1 1
3 6179 1 1 67 ARG H H -4.574 -4.217 7.792 1.00 . A A . 67 ARG H 1 1
3 6180 1 1 67 ARG HA H -4.725 -7.145 7.627 1.00 . A A . 67 ARG HA 1 1
3 6181 1 1 67 ARG HB2 H -4.621 -5.139 5.382 1.00 . A A . 67 ARG HB2 1 1
3 6182 1 1 67 ARG HB3 H -4.907 -6.866 5.224 1.00 . A A . 67 ARG HB3 1 1
3 6183 1 1 67 ARG HD2 H -6.987 -7.819 6.277 1.00 . A A . 67 ARG HD2 1 1
3 6184 1 1 67 ARG HD3 H -6.840 -6.866 7.758 1.00 . A A . 67 ARG HD3 1 1
3 6185 1 1 67 ARG HE H -9.035 -6.186 7.544 1.00 . A A . 67 ARG HE 1 1
3 6186 1 1 67 ARG HG2 H -6.703 -4.826 6.495 1.00 . A A . 67 ARG HG2 1 1
3 6187 1 1 67 ARG HG3 H -6.974 -5.702 4.986 1.00 . A A . 67 ARG HG3 1 1
3 6188 1 1 67 ARG HH11 H -8.083 -8.066 4.746 1.00 . A A . 67 ARG HH11 1 1
3 6189 1 1 67 ARG HH12 H -9.709 -8.290 4.186 1.00 . A A . 67 ARG HH12 1 1
3 6190 1 1 67 ARG HH21 H -11.169 -6.504 6.828 1.00 . A A . 67 ARG HH21 1 1
3 6191 1 1 67 ARG HH22 H -11.462 -7.391 5.354 1.00 . A A . 67 ARG HH22 1 1
3 6192 1 1 67 ARG N N -4.627 -5.144 8.108 1.00 . A A . 67 ARG N 1 1
3 6193 1 1 67 ARG NE N -8.670 -6.708 6.787 1.00 . A A . 67 ARG NE 1 1
3 6194 1 1 67 ARG NH1 N -9.065 -7.911 4.859 1.00 . A A . 67 ARG NH1 1 1
3 6195 1 1 67 ARG NH2 N -10.817 -7.023 6.039 1.00 . A A . 67 ARG NH2 1 1
3 6196 1 1 67 ARG O O -2.280 -5.604 6.178 1.00 . A A . 67 ARG O 1 1
3 6197 1 1 68 VAL C C -0.712 -8.686 6.282 1.00 . A A . 68 VAL C 1 1
3 6198 1 1 68 VAL CA C -0.839 -7.624 7.381 1.00 . A A . 68 VAL CA 1 1
3 6199 1 1 68 VAL CB C -0.131 -8.093 8.686 1.00 . A A . 68 VAL CB 1 1
3 6200 1 1 68 VAL CG1 C -0.788 -7.463 9.903 1.00 . A A . 68 VAL CG1 1 1
3 6201 1 1 68 VAL CG2 C -0.120 -9.609 8.820 1.00 . A A . 68 VAL CG2 1 1
3 6202 1 1 68 VAL H H -2.725 -7.821 8.306 1.00 . A A . 68 VAL H 1 1
3 6203 1 1 68 VAL HA H -0.359 -6.716 7.042 1.00 . A A . 68 VAL HA 1 1
3 6204 1 1 68 VAL HB H 0.894 -7.752 8.653 1.00 . A A . 68 VAL HB 1 1
3 6205 1 1 68 VAL HG11 H -1.103 -6.459 9.666 1.00 . A A . 68 VAL HG11 1 1
3 6206 1 1 68 VAL HG12 H -0.081 -7.435 10.719 1.00 . A A . 68 VAL HG12 1 1
3 6207 1 1 68 VAL HG13 H -1.647 -8.050 10.193 1.00 . A A . 68 VAL HG13 1 1
3 6208 1 1 68 VAL HG21 H 0.429 -10.040 7.995 1.00 . A A . 68 VAL HG21 1 1
3 6209 1 1 68 VAL HG22 H -1.134 -9.979 8.810 1.00 . A A . 68 VAL HG22 1 1
3 6210 1 1 68 VAL HG23 H 0.354 -9.885 9.748 1.00 . A A . 68 VAL HG23 1 1
3 6211 1 1 68 VAL N N -2.238 -7.323 7.618 1.00 . A A . 68 VAL N 1 1
3 6212 1 1 68 VAL O O -1.493 -9.643 6.233 1.00 . A A . 68 VAL O 1 1
3 6213 1 1 69 CYS C C 1.982 -9.851 4.320 1.00 . A A . 69 CYS C 1 1
3 6214 1 1 69 CYS CA C 0.504 -9.485 4.338 1.00 . A A . 69 CYS CA 1 1
3 6215 1 1 69 CYS CB C 0.058 -8.989 2.947 1.00 . A A . 69 CYS CB 1 1
3 6216 1 1 69 CYS H H 0.795 -7.681 5.425 1.00 . A A . 69 CYS H 1 1
3 6217 1 1 69 CYS HA H -0.061 -10.371 4.586 1.00 . A A . 69 CYS HA 1 1
3 6218 1 1 69 CYS HB2 H -1.021 -8.891 2.926 1.00 . A A . 69 CYS HB2 1 1
3 6219 1 1 69 CYS HB3 H 0.506 -8.028 2.745 1.00 . A A . 69 CYS HB3 1 1
3 6220 1 1 69 CYS HG H 1.820 -10.314 1.653 1.00 . A A . 69 CYS HG 1 1
3 6221 1 1 69 CYS N N 0.244 -8.500 5.381 1.00 . A A . 69 CYS N 1 1
3 6222 1 1 69 CYS O O 2.846 -8.998 4.114 1.00 . A A . 69 CYS O 1 1
3 6223 1 1 69 CYS SG S 0.511 -10.101 1.596 1.00 . A A . 69 CYS SG 1 1
3 6224 1 1 70 LYS C C 3.765 -12.557 3.306 1.00 . A A . 70 LYS C 1 1
3 6225 1 1 70 LYS CA C 3.616 -11.657 4.536 1.00 . A A . 70 LYS CA 1 1
3 6226 1 1 70 LYS CB C 3.899 -12.495 5.787 1.00 . A A . 70 LYS CB 1 1
3 6227 1 1 70 LYS CD C 3.462 -12.896 8.231 1.00 . A A . 70 LYS CD 1 1
3 6228 1 1 70 LYS CE C 2.413 -12.805 9.322 1.00 . A A . 70 LYS CE 1 1
3 6229 1 1 70 LYS CG C 3.001 -12.175 6.980 1.00 . A A . 70 LYS CG 1 1
3 6230 1 1 70 LYS H H 1.525 -11.697 4.893 1.00 . A A . 70 LYS H 1 1
3 6231 1 1 70 LYS HA H 4.323 -10.837 4.473 1.00 . A A . 70 LYS HA 1 1
3 6232 1 1 70 LYS HB2 H 3.757 -13.534 5.533 1.00 . A A . 70 LYS HB2 1 1
3 6233 1 1 70 LYS HB3 H 4.927 -12.342 6.084 1.00 . A A . 70 LYS HB3 1 1
3 6234 1 1 70 LYS HD2 H 3.636 -13.936 7.994 1.00 . A A . 70 LYS HD2 1 1
3 6235 1 1 70 LYS HD3 H 4.377 -12.444 8.581 1.00 . A A . 70 LYS HD3 1 1
3 6236 1 1 70 LYS HE2 H 2.840 -13.158 10.249 1.00 . A A . 70 LYS HE2 1 1
3 6237 1 1 70 LYS HE3 H 2.121 -11.770 9.426 1.00 . A A . 70 LYS HE3 1 1
3 6238 1 1 70 LYS HG2 H 3.019 -11.113 7.167 1.00 . A A . 70 LYS HG2 1 1
3 6239 1 1 70 LYS HG3 H 1.987 -12.487 6.757 1.00 . A A . 70 LYS HG3 1 1
3 6240 1 1 70 LYS HZ1 H 1.471 -14.616 8.873 1.00 . A A . 70 LYS HZ1 1 1
3 6241 1 1 70 LYS HZ2 H 0.764 -13.278 8.122 1.00 . A A . 70 LYS HZ2 1 1
3 6242 1 1 70 LYS HZ3 H 0.511 -13.553 9.770 1.00 . A A . 70 LYS HZ3 1 1
3 6243 1 1 70 LYS N N 2.259 -11.114 4.601 1.00 . A A . 70 LYS N 1 1
3 6244 1 1 70 LYS NZ N 1.207 -13.617 9.000 1.00 . A A . 70 LYS NZ 1 1
3 6245 1 1 70 LYS O O 4.857 -12.728 2.761 1.00 . A A . 70 LYS O 1 1
3 6246 1 1 71 ASP C C 2.800 -13.415 0.443 1.00 . A A . 71 ASP C 1 1
3 6247 1 1 71 ASP CA C 2.560 -14.102 1.805 1.00 . A A . 71 ASP CA 1 1
3 6248 1 1 71 ASP CB C 1.158 -14.758 1.867 1.00 . A A . 71 ASP CB 1 1
3 6249 1 1 71 ASP CG C 1.171 -16.257 1.639 1.00 . A A . 71 ASP CG 1 1
3 6250 1 1 71 ASP H H 1.814 -12.874 3.346 1.00 . A A . 71 ASP H 1 1
3 6251 1 1 71 ASP HA H 3.315 -14.856 1.967 1.00 . A A . 71 ASP HA 1 1
3 6252 1 1 71 ASP HB2 H 0.731 -14.584 2.841 1.00 . A A . 71 ASP HB2 1 1
3 6253 1 1 71 ASP HB3 H 0.520 -14.301 1.122 1.00 . A A . 71 ASP HB3 1 1
3 6254 1 1 71 ASP N N 2.639 -13.125 2.896 1.00 . A A . 71 ASP N 1 1
3 6255 1 1 71 ASP O O 3.154 -12.232 0.417 1.00 . A A . 71 ASP O 1 1
3 6256 1 1 71 ASP OD1 O 2.024 -16.945 2.237 1.00 . A A . 71 ASP OD1 1 1
3 6257 1 1 71 ASP OD2 O 0.323 -16.756 0.870 1.00 . A A . 71 ASP OD2 1 1
3 6258 1 1 72 PRO C C 1.786 -12.274 -2.148 1.00 . A A . 72 PRO C 1 1
3 6259 1 1 72 PRO CA C 2.562 -13.614 -2.063 1.00 . A A . 72 PRO CA 1 1
3 6260 1 1 72 PRO CB C 1.805 -14.751 -2.784 1.00 . A A . 72 PRO CB 1 1
3 6261 1 1 72 PRO CD C 2.857 -15.611 -0.804 1.00 . A A . 72 PRO CD 1 1
3 6262 1 1 72 PRO CG C 1.854 -15.937 -1.870 1.00 . A A . 72 PRO CG 1 1
3 6263 1 1 72 PRO HA H 3.526 -13.484 -2.530 1.00 . A A . 72 PRO HA 1 1
3 6264 1 1 72 PRO HB2 H 0.786 -14.444 -2.966 1.00 . A A . 72 PRO HB2 1 1
3 6265 1 1 72 PRO HB3 H 2.292 -14.964 -3.724 1.00 . A A . 72 PRO HB3 1 1
3 6266 1 1 72 PRO HD2 H 2.611 -16.108 0.121 1.00 . A A . 72 PRO HD2 1 1
3 6267 1 1 72 PRO HD3 H 3.852 -15.877 -1.125 1.00 . A A . 72 PRO HD3 1 1
3 6268 1 1 72 PRO HG2 H 0.883 -16.090 -1.430 1.00 . A A . 72 PRO HG2 1 1
3 6269 1 1 72 PRO HG3 H 2.161 -16.814 -2.421 1.00 . A A . 72 PRO HG3 1 1
3 6270 1 1 72 PRO N N 2.709 -14.161 -0.699 1.00 . A A . 72 PRO N 1 1
3 6271 1 1 72 PRO O O 1.245 -11.811 -1.148 1.00 . A A . 72 PRO O 1 1
3 6272 1 1 73 PRO C C 0.667 -9.544 -2.445 1.00 . A A . 73 PRO C 1 1
3 6273 1 1 73 PRO CA C 1.377 -10.256 -3.596 1.00 . A A . 73 PRO CA 1 1
3 6274 1 1 73 PRO CB C 0.500 -10.248 -4.865 1.00 . A A . 73 PRO CB 1 1
3 6275 1 1 73 PRO CD C 1.573 -12.370 -4.665 1.00 . A A . 73 PRO CD 1 1
3 6276 1 1 73 PRO CG C 0.387 -11.681 -5.280 1.00 . A A . 73 PRO CG 1 1
3 6277 1 1 73 PRO HA H 2.296 -9.736 -3.804 1.00 . A A . 73 PRO HA 1 1
3 6278 1 1 73 PRO HB2 H -0.462 -9.827 -4.627 1.00 . A A . 73 PRO HB2 1 1
3 6279 1 1 73 PRO HB3 H 0.973 -9.657 -5.640 1.00 . A A . 73 PRO HB3 1 1
3 6280 1 1 73 PRO HD2 H 1.386 -13.425 -4.548 1.00 . A A . 73 PRO HD2 1 1
3 6281 1 1 73 PRO HD3 H 2.466 -12.194 -5.245 1.00 . A A . 73 PRO HD3 1 1
3 6282 1 1 73 PRO HG2 H -0.540 -12.099 -4.899 1.00 . A A . 73 PRO HG2 1 1
3 6283 1 1 73 PRO HG3 H 0.422 -11.758 -6.356 1.00 . A A . 73 PRO HG3 1 1
3 6284 1 1 73 PRO N N 1.639 -11.689 -3.374 1.00 . A A . 73 PRO N 1 1
3 6285 1 1 73 PRO O O -0.428 -9.934 -2.037 1.00 . A A . 73 PRO O 1 1
3 6286 1 1 74 TYR C C -0.518 -7.002 -1.296 1.00 . A A . 74 TYR C 1 1
3 6287 1 1 74 TYR CA C 0.767 -7.687 -0.856 1.00 . A A . 74 TYR CA 1 1
3 6288 1 1 74 TYR CB C 1.786 -6.618 -0.460 1.00 . A A . 74 TYR CB 1 1
3 6289 1 1 74 TYR CD1 C 3.200 -8.090 1.020 1.00 . A A . 74 TYR CD1 1 1
3 6290 1 1 74 TYR CD2 C 4.297 -6.736 -0.599 1.00 . A A . 74 TYR CD2 1 1
3 6291 1 1 74 TYR CE1 C 4.417 -8.576 1.442 1.00 . A A . 74 TYR CE1 1 1
3 6292 1 1 74 TYR CE2 C 5.519 -7.218 -0.183 1.00 . A A . 74 TYR CE2 1 1
3 6293 1 1 74 TYR CG C 3.118 -7.164 -0.005 1.00 . A A . 74 TYR CG 1 1
3 6294 1 1 74 TYR CZ C 5.575 -8.138 0.840 1.00 . A A . 74 TYR CZ 1 1
3 6295 1 1 74 TYR H H 2.204 -8.289 -2.271 1.00 . A A . 74 TYR H 1 1
3 6296 1 1 74 TYR HA H 0.563 -8.321 -0.004 1.00 . A A . 74 TYR HA 1 1
3 6297 1 1 74 TYR HB2 H 1.977 -5.989 -1.315 1.00 . A A . 74 TYR HB2 1 1
3 6298 1 1 74 TYR HB3 H 1.379 -6.010 0.335 1.00 . A A . 74 TYR HB3 1 1
3 6299 1 1 74 TYR HD1 H 2.290 -8.432 1.492 1.00 . A A . 74 TYR HD1 1 1
3 6300 1 1 74 TYR HD2 H 4.250 -6.015 -1.402 1.00 . A A . 74 TYR HD2 1 1
3 6301 1 1 74 TYR HE1 H 4.458 -9.293 2.241 1.00 . A A . 74 TYR HE1 1 1
3 6302 1 1 74 TYR HE2 H 6.429 -6.861 -0.653 1.00 . A A . 74 TYR HE2 1 1
3 6303 1 1 74 TYR HH H 6.751 -9.578 1.334 1.00 . A A . 74 TYR HH 1 1
3 6304 1 1 74 TYR N N 1.315 -8.505 -1.929 1.00 . A A . 74 TYR N 1 1
3 6305 1 1 74 TYR O O -0.477 -5.909 -1.852 1.00 . A A . 74 TYR O 1 1
3 6306 1 1 74 TYR OH O 6.791 -8.621 1.262 1.00 . A A . 74 TYR OH 1 1
3 6307 1 1 75 LYS C C -4.029 -7.401 -0.423 1.00 . A A . 75 LYS C 1 1
3 6308 1 1 75 LYS CA C -2.939 -7.072 -1.421 1.00 . A A . 75 LYS CA 1 1
3 6309 1 1 75 LYS CB C -3.408 -7.504 -2.818 1.00 . A A . 75 LYS CB 1 1
3 6310 1 1 75 LYS CD C -3.456 -9.205 -4.624 1.00 . A A . 75 LYS CD 1 1
3 6311 1 1 75 LYS CE C -4.366 -10.352 -4.284 1.00 . A A . 75 LYS CE 1 1
3 6312 1 1 75 LYS CG C -2.718 -8.712 -3.400 1.00 . A A . 75 LYS CG 1 1
3 6313 1 1 75 LYS H H -1.621 -8.514 -0.614 1.00 . A A . 75 LYS H 1 1
3 6314 1 1 75 LYS HA H -2.814 -6.001 -1.423 1.00 . A A . 75 LYS HA 1 1
3 6315 1 1 75 LYS HB2 H -4.462 -7.730 -2.770 1.00 . A A . 75 LYS HB2 1 1
3 6316 1 1 75 LYS HB3 H -3.264 -6.683 -3.496 1.00 . A A . 75 LYS HB3 1 1
3 6317 1 1 75 LYS HD2 H -4.061 -8.406 -5.016 1.00 . A A . 75 LYS HD2 1 1
3 6318 1 1 75 LYS HD3 H -2.733 -9.533 -5.357 1.00 . A A . 75 LYS HD3 1 1
3 6319 1 1 75 LYS HE2 H -3.750 -11.157 -3.972 1.00 . A A . 75 LYS HE2 1 1
3 6320 1 1 75 LYS HE3 H -5.020 -10.057 -3.478 1.00 . A A . 75 LYS HE3 1 1
3 6321 1 1 75 LYS HG2 H -1.710 -8.442 -3.680 1.00 . A A . 75 LYS HG2 1 1
3 6322 1 1 75 LYS HG3 H -2.694 -9.497 -2.665 1.00 . A A . 75 LYS HG3 1 1
3 6323 1 1 75 LYS HZ1 H -5.769 -11.609 -5.179 1.00 . A A . 75 LYS HZ1 1 1
3 6324 1 1 75 LYS HZ2 H -4.566 -11.065 -6.234 1.00 . A A . 75 LYS HZ2 1 1
3 6325 1 1 75 LYS HZ3 H -5.806 -10.020 -5.758 1.00 . A A . 75 LYS HZ3 1 1
3 6326 1 1 75 LYS N N -1.652 -7.644 -1.055 1.00 . A A . 75 LYS N 1 1
3 6327 1 1 75 LYS NZ N -5.183 -10.791 -5.443 1.00 . A A . 75 LYS NZ 1 1
3 6328 1 1 75 LYS O O -4.004 -8.439 0.243 1.00 . A A . 75 LYS O 1 1
3 6329 1 1 76 VAL C C -7.415 -6.550 -0.374 1.00 . A A . 76 VAL C 1 1
3 6330 1 1 76 VAL CA C -6.163 -6.661 0.481 1.00 . A A . 76 VAL CA 1 1
3 6331 1 1 76 VAL CB C -6.222 -5.591 1.586 1.00 . A A . 76 VAL CB 1 1
3 6332 1 1 76 VAL CG1 C -7.509 -5.710 2.384 1.00 . A A . 76 VAL CG1 1 1
3 6333 1 1 76 VAL CG2 C -5.009 -5.687 2.492 1.00 . A A . 76 VAL CG2 1 1
3 6334 1 1 76 VAL H H -4.908 -5.678 -0.891 1.00 . A A . 76 VAL H 1 1
3 6335 1 1 76 VAL HA H -6.125 -7.637 0.941 1.00 . A A . 76 VAL HA 1 1
3 6336 1 1 76 VAL HB H -6.215 -4.622 1.117 1.00 . A A . 76 VAL HB 1 1
3 6337 1 1 76 VAL HG11 H -8.348 -5.608 1.711 1.00 . A A . 76 VAL HG11 1 1
3 6338 1 1 76 VAL HG12 H -7.545 -4.928 3.127 1.00 . A A . 76 VAL HG12 1 1
3 6339 1 1 76 VAL HG13 H -7.548 -6.674 2.869 1.00 . A A . 76 VAL HG13 1 1
3 6340 1 1 76 VAL HG21 H -5.042 -4.889 3.222 1.00 . A A . 76 VAL HG21 1 1
3 6341 1 1 76 VAL HG22 H -4.109 -5.598 1.902 1.00 . A A . 76 VAL HG22 1 1
3 6342 1 1 76 VAL HG23 H -5.013 -6.639 3.001 1.00 . A A . 76 VAL HG23 1 1
3 6343 1 1 76 VAL N N -4.990 -6.498 -0.351 1.00 . A A . 76 VAL N 1 1
3 6344 1 1 76 VAL O O -7.563 -5.603 -1.146 1.00 . A A . 76 VAL O 1 1
3 6345 1 1 77 GLU C C -10.703 -7.390 0.045 1.00 . A A . 77 GLU C 1 1
3 6346 1 1 77 GLU CA C -9.564 -7.512 -0.952 1.00 . A A . 77 GLU CA 1 1
3 6347 1 1 77 GLU CB C -9.744 -8.786 -1.780 1.00 . A A . 77 GLU CB 1 1
3 6348 1 1 77 GLU CD C -9.175 -10.058 -3.881 1.00 . A A . 77 GLU CD 1 1
3 6349 1 1 77 GLU CG C -8.809 -8.900 -2.977 1.00 . A A . 77 GLU CG 1 1
3 6350 1 1 77 GLU H H -8.099 -8.262 0.368 1.00 . A A . 77 GLU H 1 1
3 6351 1 1 77 GLU HA H -9.577 -6.654 -1.607 1.00 . A A . 77 GLU HA 1 1
3 6352 1 1 77 GLU HB2 H -9.576 -9.635 -1.139 1.00 . A A . 77 GLU HB2 1 1
3 6353 1 1 77 GLU HB3 H -10.761 -8.821 -2.142 1.00 . A A . 77 GLU HB3 1 1
3 6354 1 1 77 GLU HG2 H -8.871 -7.987 -3.549 1.00 . A A . 77 GLU HG2 1 1
3 6355 1 1 77 GLU HG3 H -7.789 -9.041 -2.631 1.00 . A A . 77 GLU HG3 1 1
3 6356 1 1 77 GLU N N -8.296 -7.522 -0.243 1.00 . A A . 77 GLU N 1 1
3 6357 1 1 77 GLU O O -10.936 -8.296 0.842 1.00 . A A . 77 GLU O 1 1
3 6358 1 1 77 GLU OE1 O -10.230 -9.986 -4.553 1.00 . A A . 77 GLU OE1 1 1
3 6359 1 1 77 GLU OE2 O -8.419 -11.050 -3.925 1.00 . A A . 77 GLU OE2 1 1
3 6360 1 1 78 GLU C C -13.666 -5.334 0.251 1.00 . A A . 78 GLU C 1 1
3 6361 1 1 78 GLU CA C -12.507 -6.049 0.944 1.00 . A A . 78 GLU CA 1 1
3 6362 1 1 78 GLU CB C -12.021 -5.245 2.156 1.00 . A A . 78 GLU CB 1 1
3 6363 1 1 78 GLU CD C -13.000 -7.144 3.527 1.00 . A A . 78 GLU CD 1 1
3 6364 1 1 78 GLU CG C -12.656 -5.666 3.478 1.00 . A A . 78 GLU CG 1 1
3 6365 1 1 78 GLU H H -11.167 -5.574 -0.648 1.00 . A A . 78 GLU H 1 1
3 6366 1 1 78 GLU HA H -12.855 -7.016 1.282 1.00 . A A . 78 GLU HA 1 1
3 6367 1 1 78 GLU HB2 H -10.948 -5.344 2.244 1.00 . A A . 78 GLU HB2 1 1
3 6368 1 1 78 GLU HB3 H -12.267 -4.207 1.990 1.00 . A A . 78 GLU HB3 1 1
3 6369 1 1 78 GLU HG2 H -11.957 -5.454 4.276 1.00 . A A . 78 GLU HG2 1 1
3 6370 1 1 78 GLU HG3 H -13.556 -5.094 3.632 1.00 . A A . 78 GLU HG3 1 1
3 6371 1 1 78 GLU N N -11.402 -6.270 0.014 1.00 . A A . 78 GLU N 1 1
3 6372 1 1 78 GLU O O -13.554 -4.932 -0.908 1.00 . A A . 78 GLU O 1 1
3 6373 1 1 78 GLU OE1 O -14.127 -7.506 3.128 1.00 . A A . 78 GLU OE1 1 1
3 6374 1 1 78 GLU OE2 O -12.156 -7.947 3.981 1.00 . A A . 78 GLU OE2 1 1
3 6375 1 1 79 SER C C -16.399 -3.387 1.242 1.00 . A A . 79 SER C 1 1
3 6376 1 1 79 SER CA C -15.987 -4.608 0.412 1.00 . A A . 79 SER CA 1 1
3 6377 1 1 79 SER CB C -17.118 -5.650 0.390 1.00 . A A . 79 SER CB 1 1
3 6378 1 1 79 SER H H -14.785 -5.511 1.888 1.00 . A A . 79 SER H 1 1
3 6379 1 1 79 SER HA H -15.774 -4.293 -0.598 1.00 . A A . 79 SER HA 1 1
3 6380 1 1 79 SER HB2 H -16.705 -6.619 0.149 1.00 . A A . 79 SER HB2 1 1
3 6381 1 1 79 SER HB3 H -17.588 -5.690 1.365 1.00 . A A . 79 SER HB3 1 1
3 6382 1 1 79 SER HG H -17.758 -5.517 -1.459 1.00 . A A . 79 SER HG 1 1
3 6383 1 1 79 SER N N -14.778 -5.204 0.963 1.00 . A A . 79 SER N 1 1
3 6384 1 1 79 SER O O -16.201 -3.364 2.459 1.00 . A A . 79 SER O 1 1
3 6385 1 1 79 SER OG O -18.107 -5.328 -0.573 1.00 . A A . 79 SER OG 1 1
3 6386 1 1 80 GLY C C -18.349 -0.362 0.410 1.00 . A A . 80 GLY C 1 1
3 6387 1 1 80 GLY CA C -17.391 -1.172 1.260 1.00 . A A . 80 GLY CA 1 1
3 6388 1 1 80 GLY H H -17.100 -2.468 -0.390 1.00 . A A . 80 GLY H 1 1
3 6389 1 1 80 GLY HA2 H -17.876 -1.442 2.183 1.00 . A A . 80 GLY HA2 1 1
3 6390 1 1 80 GLY HA3 H -16.529 -0.566 1.485 1.00 . A A . 80 GLY HA3 1 1
3 6391 1 1 80 GLY N N -16.961 -2.382 0.580 1.00 . A A . 80 GLY N 1 1
3 6392 1 1 80 GLY O O -18.983 -0.904 -0.496 1.00 . A A . 80 GLY O 1 1
3 6393 1 1 81 TYR C C -18.775 3.205 -0.286 1.00 . A A . 81 TYR C 1 1
3 6394 1 1 81 TYR CA C -19.337 1.793 -0.112 1.00 . A A . 81 TYR CA 1 1
3 6395 1 1 81 TYR CB C -20.758 1.854 0.476 1.00 . A A . 81 TYR CB 1 1
3 6396 1 1 81 TYR CD1 C -20.987 3.767 2.127 1.00 . A A . 81 TYR CD1 1 1
3 6397 1 1 81 TYR CD2 C -20.849 1.547 2.986 1.00 . A A . 81 TYR CD2 1 1
3 6398 1 1 81 TYR CE1 C -21.097 4.261 3.411 1.00 . A A . 81 TYR CE1 1 1
3 6399 1 1 81 TYR CE2 C -20.966 2.036 4.273 1.00 . A A . 81 TYR CE2 1 1
3 6400 1 1 81 TYR CG C -20.857 2.401 1.890 1.00 . A A . 81 TYR CG 1 1
3 6401 1 1 81 TYR CZ C -21.089 3.394 4.478 1.00 . A A . 81 TYR CZ 1 1
3 6402 1 1 81 TYR H H -17.966 1.313 1.444 1.00 . A A . 81 TYR H 1 1
3 6403 1 1 81 TYR HA H -19.403 1.342 -1.092 1.00 . A A . 81 TYR HA 1 1
3 6404 1 1 81 TYR HB2 H -21.368 2.483 -0.154 1.00 . A A . 81 TYR HB2 1 1
3 6405 1 1 81 TYR HB3 H -21.175 0.858 0.482 1.00 . A A . 81 TYR HB3 1 1
3 6406 1 1 81 TYR HD1 H -20.995 4.449 1.291 1.00 . A A . 81 TYR HD1 1 1
3 6407 1 1 81 TYR HD2 H -20.749 0.484 2.822 1.00 . A A . 81 TYR HD2 1 1
3 6408 1 1 81 TYR HE1 H -21.193 5.326 3.572 1.00 . A A . 81 TYR HE1 1 1
3 6409 1 1 81 TYR HE2 H -20.957 1.356 5.112 1.00 . A A . 81 TYR HE2 1 1
3 6410 1 1 81 TYR HH H -20.595 3.413 6.336 1.00 . A A . 81 TYR HH 1 1
3 6411 1 1 81 TYR N N -18.467 0.934 0.687 1.00 . A A . 81 TYR N 1 1
3 6412 1 1 81 TYR O O -19.195 3.925 -1.190 1.00 . A A . 81 TYR O 1 1
3 6413 1 1 81 TYR OH O -21.204 3.885 5.757 1.00 . A A . 81 TYR OH 1 1
3 6414 1 1 82 ALA C C -15.796 4.977 0.760 1.00 . A A . 82 ALA C 1 1
3 6415 1 1 82 ALA CA C -17.292 4.958 0.492 1.00 . A A . 82 ALA CA 1 1
3 6416 1 1 82 ALA CB C -18.032 5.858 1.468 1.00 . A A . 82 ALA CB 1 1
3 6417 1 1 82 ALA H H -17.443 2.963 1.195 1.00 . A A . 82 ALA H 1 1
3 6418 1 1 82 ALA HA H -17.464 5.341 -0.504 1.00 . A A . 82 ALA HA 1 1
3 6419 1 1 82 ALA HB1 H -17.742 5.620 2.472 1.00 . A A . 82 ALA HB1 1 1
3 6420 1 1 82 ALA HB2 H -19.096 5.711 1.359 1.00 . A A . 82 ALA HB2 1 1
3 6421 1 1 82 ALA HB3 H -17.790 6.891 1.261 1.00 . A A . 82 ALA HB3 1 1
3 6422 1 1 82 ALA N N -17.819 3.598 0.548 1.00 . A A . 82 ALA N 1 1
3 6423 1 1 82 ALA O O -15.294 4.238 1.608 1.00 . A A . 82 ALA O 1 1
3 6424 1 1 83 GLY C C -13.102 6.584 1.292 1.00 . A A . 83 GLY C 1 1
3 6425 1 1 83 GLY CA C -13.648 5.873 0.067 1.00 . A A . 83 GLY CA 1 1
3 6426 1 1 83 GLY H H -15.581 6.434 -0.582 1.00 . A A . 83 GLY H 1 1
3 6427 1 1 83 GLY HA2 H -13.268 4.861 0.061 1.00 . A A . 83 GLY HA2 1 1
3 6428 1 1 83 GLY HA3 H -13.290 6.383 -0.817 1.00 . A A . 83 GLY HA3 1 1
3 6429 1 1 83 GLY N N -15.098 5.825 0.016 1.00 . A A . 83 GLY N 1 1
3 6430 1 1 83 GLY O O -13.843 7.242 2.031 1.00 . A A . 83 GLY O 1 1
3 6431 1 1 84 PHE C C -9.588 6.942 2.450 1.00 . A A . 84 PHE C 1 1
3 6432 1 1 84 PHE CA C -11.105 7.027 2.642 1.00 . A A . 84 PHE CA 1 1
3 6433 1 1 84 PHE CB C -11.518 6.273 3.919 1.00 . A A . 84 PHE CB 1 1
3 6434 1 1 84 PHE CD1 C -11.680 3.883 3.123 1.00 . A A . 84 PHE CD1 1 1
3 6435 1 1 84 PHE CD2 C -10.098 4.405 4.827 1.00 . A A . 84 PHE CD2 1 1
3 6436 1 1 84 PHE CE1 C -11.287 2.558 3.166 1.00 . A A . 84 PHE CE1 1 1
3 6437 1 1 84 PHE CE2 C -9.703 3.086 4.872 1.00 . A A . 84 PHE CE2 1 1
3 6438 1 1 84 PHE CG C -11.090 4.825 3.954 1.00 . A A . 84 PHE CG 1 1
3 6439 1 1 84 PHE CZ C -10.299 2.160 4.044 1.00 . A A . 84 PHE CZ 1 1
3 6440 1 1 84 PHE H H -11.255 5.978 0.812 1.00 . A A . 84 PHE H 1 1
3 6441 1 1 84 PHE HA H -11.392 8.064 2.731 1.00 . A A . 84 PHE HA 1 1
3 6442 1 1 84 PHE HB2 H -11.079 6.766 4.774 1.00 . A A . 84 PHE HB2 1 1
3 6443 1 1 84 PHE HB3 H -12.594 6.303 4.010 1.00 . A A . 84 PHE HB3 1 1
3 6444 1 1 84 PHE HD1 H -12.459 4.193 2.438 1.00 . A A . 84 PHE HD1 1 1
3 6445 1 1 84 PHE HD2 H -9.631 5.121 5.482 1.00 . A A . 84 PHE HD2 1 1
3 6446 1 1 84 PHE HE1 H -11.748 1.835 2.509 1.00 . A A . 84 PHE HE1 1 1
3 6447 1 1 84 PHE HE2 H -8.930 2.777 5.560 1.00 . A A . 84 PHE HE2 1 1
3 6448 1 1 84 PHE HZ H -9.996 1.126 4.089 1.00 . A A . 84 PHE HZ 1 1
3 6449 1 1 84 PHE N N -11.788 6.465 1.483 1.00 . A A . 84 PHE N 1 1
3 6450 1 1 84 PHE O O -9.106 6.152 1.639 1.00 . A A . 84 PHE O 1 1
3 6451 1 1 85 ILE C C -6.950 6.396 3.888 1.00 . A A . 85 ILE C 1 1
3 6452 1 1 85 ILE CA C -7.388 7.682 3.190 1.00 . A A . 85 ILE CA 1 1
3 6453 1 1 85 ILE CB C -6.745 8.897 3.906 1.00 . A A . 85 ILE CB 1 1
3 6454 1 1 85 ILE CD1 C -6.300 10.077 1.688 1.00 . A A . 85 ILE CD1 1 1
3 6455 1 1 85 ILE CG1 C -6.906 10.168 3.073 1.00 . A A . 85 ILE CG1 1 1
3 6456 1 1 85 ILE CG2 C -5.269 8.655 4.189 1.00 . A A . 85 ILE CG2 1 1
3 6457 1 1 85 ILE H H -9.282 8.497 3.675 1.00 . A A . 85 ILE H 1 1
3 6458 1 1 85 ILE HA H -7.038 7.661 2.170 1.00 . A A . 85 ILE HA 1 1
3 6459 1 1 85 ILE HB H -7.247 9.032 4.852 1.00 . A A . 85 ILE HB 1 1
3 6460 1 1 85 ILE HD11 H -6.747 9.257 1.153 1.00 . A A . 85 ILE HD11 1 1
3 6461 1 1 85 ILE HD12 H -5.235 9.913 1.771 1.00 . A A . 85 ILE HD12 1 1
3 6462 1 1 85 ILE HD13 H -6.482 10.997 1.153 1.00 . A A . 85 ILE HD13 1 1
3 6463 1 1 85 ILE HG12 H -7.954 10.397 2.965 1.00 . A A . 85 ILE HG12 1 1
3 6464 1 1 85 ILE HG13 H -6.415 10.976 3.588 1.00 . A A . 85 ILE HG13 1 1
3 6465 1 1 85 ILE HG21 H -4.709 8.793 3.279 1.00 . A A . 85 ILE HG21 1 1
3 6466 1 1 85 ILE HG22 H -5.130 7.647 4.550 1.00 . A A . 85 ILE HG22 1 1
3 6467 1 1 85 ILE HG23 H -4.924 9.357 4.935 1.00 . A A . 85 ILE HG23 1 1
3 6468 1 1 85 ILE N N -8.845 7.783 3.166 1.00 . A A . 85 ILE N 1 1
3 6469 1 1 85 ILE O O -7.359 6.125 5.020 1.00 . A A . 85 ILE O 1 1
3 6470 1 1 86 LEU C C -4.097 4.526 3.986 1.00 . A A . 86 LEU C 1 1
3 6471 1 1 86 LEU CA C -5.604 4.374 3.751 1.00 . A A . 86 LEU CA 1 1
3 6472 1 1 86 LEU CB C -5.867 3.223 2.766 1.00 . A A . 86 LEU CB 1 1
3 6473 1 1 86 LEU CD1 C -5.926 0.751 2.252 1.00 . A A . 86 LEU CD1 1 1
3 6474 1 1 86 LEU CD2 C -4.733 1.504 4.223 1.00 . A A . 86 LEU CD2 1 1
3 6475 1 1 86 LEU CG C -5.903 1.796 3.347 1.00 . A A . 86 LEU CG 1 1
3 6476 1 1 86 LEU H H -5.856 5.875 2.296 1.00 . A A . 86 LEU H 1 1
3 6477 1 1 86 LEU HA H -6.099 4.172 4.688 1.00 . A A . 86 LEU HA 1 1
3 6478 1 1 86 LEU HB2 H -6.817 3.411 2.280 1.00 . A A . 86 LEU HB2 1 1
3 6479 1 1 86 LEU HB3 H -5.091 3.255 2.016 1.00 . A A . 86 LEU HB3 1 1
3 6480 1 1 86 LEU HD11 H -6.903 0.697 1.827 1.00 . A A . 86 LEU HD11 1 1
3 6481 1 1 86 LEU HD12 H -5.666 -0.209 2.670 1.00 . A A . 86 LEU HD12 1 1
3 6482 1 1 86 LEU HD13 H -5.213 1.016 1.486 1.00 . A A . 86 LEU HD13 1 1
3 6483 1 1 86 LEU HD21 H -4.608 0.445 4.226 1.00 . A A . 86 LEU HD21 1 1
3 6484 1 1 86 LEU HD22 H -4.928 1.856 5.227 1.00 . A A . 86 LEU HD22 1 1
3 6485 1 1 86 LEU HD23 H -3.850 1.979 3.830 1.00 . A A . 86 LEU HD23 1 1
3 6486 1 1 86 LEU HG H -6.791 1.668 3.942 1.00 . A A . 86 LEU HG 1 1
3 6487 1 1 86 LEU N N -6.128 5.612 3.203 1.00 . A A . 86 LEU N 1 1
3 6488 1 1 86 LEU O O -3.307 4.540 3.037 1.00 . A A . 86 LEU O 1 1
3 6489 1 1 87 PRO C C -1.677 3.244 5.506 1.00 . A A . 87 PRO C 1 1
3 6490 1 1 87 PRO CA C -2.273 4.648 5.632 1.00 . A A . 87 PRO CA 1 1
3 6491 1 1 87 PRO CB C -2.278 5.098 7.100 1.00 . A A . 87 PRO CB 1 1
3 6492 1 1 87 PRO CD C -4.558 4.973 6.390 1.00 . A A . 87 PRO CD 1 1
3 6493 1 1 87 PRO CG C -3.633 5.681 7.335 1.00 . A A . 87 PRO CG 1 1
3 6494 1 1 87 PRO HA H -1.688 5.339 5.042 1.00 . A A . 87 PRO HA 1 1
3 6495 1 1 87 PRO HB2 H -2.101 4.245 7.739 1.00 . A A . 87 PRO HB2 1 1
3 6496 1 1 87 PRO HB3 H -1.502 5.833 7.254 1.00 . A A . 87 PRO HB3 1 1
3 6497 1 1 87 PRO HD2 H -4.936 4.066 6.831 1.00 . A A . 87 PRO HD2 1 1
3 6498 1 1 87 PRO HD3 H -5.370 5.621 6.099 1.00 . A A . 87 PRO HD3 1 1
3 6499 1 1 87 PRO HG2 H -3.935 5.507 8.356 1.00 . A A . 87 PRO HG2 1 1
3 6500 1 1 87 PRO HG3 H -3.619 6.743 7.121 1.00 . A A . 87 PRO HG3 1 1
3 6501 1 1 87 PRO N N -3.686 4.683 5.248 1.00 . A A . 87 PRO N 1 1
3 6502 1 1 87 PRO O O -2.055 2.323 6.241 1.00 . A A . 87 PRO O 1 1
3 6503 1 1 88 ILE C C 1.335 1.851 4.854 1.00 . A A . 88 ILE C 1 1
3 6504 1 1 88 ILE CA C -0.093 1.809 4.337 1.00 . A A . 88 ILE CA 1 1
3 6505 1 1 88 ILE CB C -0.073 1.453 2.835 1.00 . A A . 88 ILE CB 1 1
3 6506 1 1 88 ILE CD1 C -1.662 1.995 0.931 1.00 . A A . 88 ILE CD1 1 1
3 6507 1 1 88 ILE CG1 C -1.496 1.369 2.296 1.00 . A A . 88 ILE CG1 1 1
3 6508 1 1 88 ILE CG2 C 0.658 0.136 2.604 1.00 . A A . 88 ILE CG2 1 1
3 6509 1 1 88 ILE H H -0.498 3.859 4.010 1.00 . A A . 88 ILE H 1 1
3 6510 1 1 88 ILE HA H -0.642 1.044 4.867 1.00 . A A . 88 ILE HA 1 1
3 6511 1 1 88 ILE HB H 0.460 2.230 2.307 1.00 . A A . 88 ILE HB 1 1
3 6512 1 1 88 ILE HD11 H -0.932 1.588 0.252 1.00 . A A . 88 ILE HD11 1 1
3 6513 1 1 88 ILE HD12 H -1.521 3.061 1.010 1.00 . A A . 88 ILE HD12 1 1
3 6514 1 1 88 ILE HD13 H -2.655 1.790 0.559 1.00 . A A . 88 ILE HD13 1 1
3 6515 1 1 88 ILE HG12 H -1.786 0.332 2.221 1.00 . A A . 88 ILE HG12 1 1
3 6516 1 1 88 ILE HG13 H -2.158 1.874 2.978 1.00 . A A . 88 ILE HG13 1 1
3 6517 1 1 88 ILE HG21 H 1.686 0.230 2.924 1.00 . A A . 88 ILE HG21 1 1
3 6518 1 1 88 ILE HG22 H 0.629 -0.110 1.554 1.00 . A A . 88 ILE HG22 1 1
3 6519 1 1 88 ILE HG23 H 0.175 -0.647 3.171 1.00 . A A . 88 ILE HG23 1 1
3 6520 1 1 88 ILE N N -0.752 3.087 4.568 1.00 . A A . 88 ILE N 1 1
3 6521 1 1 88 ILE O O 2.095 2.765 4.531 1.00 . A A . 88 ILE O 1 1
3 6522 1 1 89 GLU C C 3.733 -0.454 5.568 1.00 . A A . 89 GLU C 1 1
3 6523 1 1 89 GLU CA C 3.053 0.772 6.154 1.00 . A A . 89 GLU CA 1 1
3 6524 1 1 89 GLU CB C 3.078 0.706 7.677 1.00 . A A . 89 GLU CB 1 1
3 6525 1 1 89 GLU CD C 2.327 1.704 9.849 1.00 . A A . 89 GLU CD 1 1
3 6526 1 1 89 GLU CG C 2.480 1.921 8.360 1.00 . A A . 89 GLU CG 1 1
3 6527 1 1 89 GLU H H 1.040 0.183 5.906 1.00 . A A . 89 GLU H 1 1
3 6528 1 1 89 GLU HA H 3.588 1.652 5.831 1.00 . A A . 89 GLU HA 1 1
3 6529 1 1 89 GLU HB2 H 2.521 -0.160 7.994 1.00 . A A . 89 GLU HB2 1 1
3 6530 1 1 89 GLU HB3 H 4.103 0.605 8.002 1.00 . A A . 89 GLU HB3 1 1
3 6531 1 1 89 GLU HG2 H 3.132 2.768 8.196 1.00 . A A . 89 GLU HG2 1 1
3 6532 1 1 89 GLU HG3 H 1.509 2.120 7.934 1.00 . A A . 89 GLU HG3 1 1
3 6533 1 1 89 GLU N N 1.697 0.870 5.657 1.00 . A A . 89 GLU N 1 1
3 6534 1 1 89 GLU O O 3.242 -1.577 5.692 1.00 . A A . 89 GLU O 1 1
3 6535 1 1 89 GLU OE1 O 1.561 0.807 10.245 1.00 . A A . 89 GLU OE1 1 1
3 6536 1 1 89 GLU OE2 O 2.991 2.408 10.631 1.00 . A A . 89 GLU OE2 1 1
3 6537 1 1 90 VAL C C 6.850 -1.607 5.130 1.00 . A A . 90 VAL C 1 1
3 6538 1 1 90 VAL CA C 5.612 -1.294 4.292 1.00 . A A . 90 VAL CA 1 1
3 6539 1 1 90 VAL CB C 6.011 -0.891 2.861 1.00 . A A . 90 VAL CB 1 1
3 6540 1 1 90 VAL CG1 C 6.992 -1.886 2.259 1.00 . A A . 90 VAL CG1 1 1
3 6541 1 1 90 VAL CG2 C 4.760 -0.778 1.996 1.00 . A A . 90 VAL CG2 1 1
3 6542 1 1 90 VAL H H 5.190 0.696 4.860 1.00 . A A . 90 VAL H 1 1
3 6543 1 1 90 VAL HA H 4.981 -2.177 4.235 1.00 . A A . 90 VAL HA 1 1
3 6544 1 1 90 VAL HB H 6.487 0.078 2.898 1.00 . A A . 90 VAL HB 1 1
3 6545 1 1 90 VAL HG11 H 6.478 -2.531 1.565 1.00 . A A . 90 VAL HG11 1 1
3 6546 1 1 90 VAL HG12 H 7.428 -2.482 3.047 1.00 . A A . 90 VAL HG12 1 1
3 6547 1 1 90 VAL HG13 H 7.773 -1.351 1.742 1.00 . A A . 90 VAL HG13 1 1
3 6548 1 1 90 VAL HG21 H 3.909 -0.517 2.620 1.00 . A A . 90 VAL HG21 1 1
3 6549 1 1 90 VAL HG22 H 4.574 -1.724 1.509 1.00 . A A . 90 VAL HG22 1 1
3 6550 1 1 90 VAL HG23 H 4.906 -0.012 1.249 1.00 . A A . 90 VAL HG23 1 1
3 6551 1 1 90 VAL N N 4.853 -0.226 4.918 1.00 . A A . 90 VAL N 1 1
3 6552 1 1 90 VAL O O 7.689 -0.735 5.360 1.00 . A A . 90 VAL O 1 1
3 6553 1 1 91 TYR C C 9.180 -3.842 5.631 1.00 . A A . 91 TYR C 1 1
3 6554 1 1 91 TYR CA C 8.046 -3.258 6.462 1.00 . A A . 91 TYR CA 1 1
3 6555 1 1 91 TYR CB C 7.590 -4.309 7.474 1.00 . A A . 91 TYR CB 1 1
3 6556 1 1 91 TYR CD1 C 5.290 -3.760 8.360 1.00 . A A . 91 TYR CD1 1 1
3 6557 1 1 91 TYR CD2 C 7.170 -3.362 9.771 1.00 . A A . 91 TYR CD2 1 1
3 6558 1 1 91 TYR CE1 C 4.442 -3.309 9.357 1.00 . A A . 91 TYR CE1 1 1
3 6559 1 1 91 TYR CE2 C 6.332 -2.906 10.768 1.00 . A A . 91 TYR CE2 1 1
3 6560 1 1 91 TYR CG C 6.667 -3.792 8.551 1.00 . A A . 91 TYR CG 1 1
3 6561 1 1 91 TYR CZ C 4.970 -2.881 10.557 1.00 . A A . 91 TYR CZ 1 1
3 6562 1 1 91 TYR H H 6.230 -3.492 5.395 1.00 . A A . 91 TYR H 1 1
3 6563 1 1 91 TYR HA H 8.409 -2.390 6.995 1.00 . A A . 91 TYR HA 1 1
3 6564 1 1 91 TYR HB2 H 7.065 -5.092 6.946 1.00 . A A . 91 TYR HB2 1 1
3 6565 1 1 91 TYR HB3 H 8.456 -4.735 7.951 1.00 . A A . 91 TYR HB3 1 1
3 6566 1 1 91 TYR HD1 H 4.884 -4.086 7.412 1.00 . A A . 91 TYR HD1 1 1
3 6567 1 1 91 TYR HD2 H 8.238 -3.382 9.935 1.00 . A A . 91 TYR HD2 1 1
3 6568 1 1 91 TYR HE1 H 3.371 -3.301 9.197 1.00 . A A . 91 TYR HE1 1 1
3 6569 1 1 91 TYR HE2 H 6.744 -2.572 11.707 1.00 . A A . 91 TYR HE2 1 1
3 6570 1 1 91 TYR HH H 4.616 -1.844 12.146 1.00 . A A . 91 TYR HH 1 1
3 6571 1 1 91 TYR N N 6.934 -2.837 5.617 1.00 . A A . 91 TYR N 1 1
3 6572 1 1 91 TYR O O 8.953 -4.598 4.684 1.00 . A A . 91 TYR O 1 1
3 6573 1 1 91 TYR OH O 4.133 -2.434 11.555 1.00 . A A . 91 TYR OH 1 1
3 6574 1 1 92 PHE C C 12.346 -4.954 6.302 1.00 . A A . 92 PHE C 1 1
3 6575 1 1 92 PHE CA C 11.583 -4.037 5.344 1.00 . A A . 92 PHE CA 1 1
3 6576 1 1 92 PHE CB C 12.483 -2.890 4.869 1.00 . A A . 92 PHE CB 1 1
3 6577 1 1 92 PHE CD1 C 10.955 -2.347 2.929 1.00 . A A . 92 PHE CD1 1 1
3 6578 1 1 92 PHE CD2 C 12.059 -0.551 4.050 1.00 . A A . 92 PHE CD2 1 1
3 6579 1 1 92 PHE CE1 C 10.363 -1.441 2.066 1.00 . A A . 92 PHE CE1 1 1
3 6580 1 1 92 PHE CE2 C 11.462 0.349 3.189 1.00 . A A . 92 PHE CE2 1 1
3 6581 1 1 92 PHE CG C 11.811 -1.911 3.935 1.00 . A A . 92 PHE CG 1 1
3 6582 1 1 92 PHE CZ C 10.617 -0.099 2.201 1.00 . A A . 92 PHE CZ 1 1
3 6583 1 1 92 PHE H H 10.513 -2.900 6.775 1.00 . A A . 92 PHE H 1 1
3 6584 1 1 92 PHE HA H 11.256 -4.615 4.490 1.00 . A A . 92 PHE HA 1 1
3 6585 1 1 92 PHE HB2 H 12.824 -2.334 5.730 1.00 . A A . 92 PHE HB2 1 1
3 6586 1 1 92 PHE HB3 H 13.340 -3.303 4.356 1.00 . A A . 92 PHE HB3 1 1
3 6587 1 1 92 PHE HD1 H 10.744 -3.400 2.828 1.00 . A A . 92 PHE HD1 1 1
3 6588 1 1 92 PHE HD2 H 12.719 -0.196 4.826 1.00 . A A . 92 PHE HD2 1 1
3 6589 1 1 92 PHE HE1 H 9.698 -1.784 1.282 1.00 . A A . 92 PHE HE1 1 1
3 6590 1 1 92 PHE HE2 H 11.641 1.416 3.294 1.00 . A A . 92 PHE HE2 1 1
3 6591 1 1 92 PHE HZ H 10.155 0.606 1.529 1.00 . A A . 92 PHE HZ 1 1
3 6592 1 1 92 PHE N N 10.402 -3.511 6.010 1.00 . A A . 92 PHE N 1 1
3 6593 1 1 92 PHE O O 12.092 -4.939 7.506 1.00 . A A . 92 PHE O 1 1
3 6594 1 1 93 LYS C C 15.517 -6.407 6.620 1.00 . A A . 93 LYS C 1 1
3 6595 1 1 93 LYS CA C 14.010 -6.693 6.625 1.00 . A A . 93 LYS CA 1 1
3 6596 1 1 93 LYS CB C 13.728 -8.162 6.229 1.00 . A A . 93 LYS CB 1 1
3 6597 1 1 93 LYS CD C 13.317 -8.112 3.704 1.00 . A A . 93 LYS CD 1 1
3 6598 1 1 93 LYS CE C 12.868 -9.238 2.763 1.00 . A A . 93 LYS CE 1 1
3 6599 1 1 93 LYS CG C 14.195 -8.617 4.838 1.00 . A A . 93 LYS CG 1 1
3 6600 1 1 93 LYS H H 13.463 -5.713 4.828 1.00 . A A . 93 LYS H 1 1
3 6601 1 1 93 LYS HA H 13.654 -6.545 7.632 1.00 . A A . 93 LYS HA 1 1
3 6602 1 1 93 LYS HB2 H 14.215 -8.791 6.947 1.00 . A A . 93 LYS HB2 1 1
3 6603 1 1 93 LYS HB3 H 12.668 -8.332 6.296 1.00 . A A . 93 LYS HB3 1 1
3 6604 1 1 93 LYS HD2 H 12.451 -7.621 4.110 1.00 . A A . 93 LYS HD2 1 1
3 6605 1 1 93 LYS HD3 H 13.888 -7.397 3.129 1.00 . A A . 93 LYS HD3 1 1
3 6606 1 1 93 LYS HE2 H 12.085 -8.852 2.127 1.00 . A A . 93 LYS HE2 1 1
3 6607 1 1 93 LYS HE3 H 13.707 -9.545 2.150 1.00 . A A . 93 LYS HE3 1 1
3 6608 1 1 93 LYS HG2 H 15.191 -8.248 4.677 1.00 . A A . 93 LYS HG2 1 1
3 6609 1 1 93 LYS HG3 H 14.207 -9.697 4.816 1.00 . A A . 93 LYS HG3 1 1
3 6610 1 1 93 LYS HZ1 H 11.604 -10.142 4.156 1.00 . A A . 93 LYS HZ1 1 1
3 6611 1 1 93 LYS HZ2 H 13.101 -10.906 3.995 1.00 . A A . 93 LYS HZ2 1 1
3 6612 1 1 93 LYS HZ3 H 11.922 -11.094 2.799 1.00 . A A . 93 LYS HZ3 1 1
3 6613 1 1 93 LYS N N 13.272 -5.755 5.782 1.00 . A A . 93 LYS N 1 1
3 6614 1 1 93 LYS NZ N 12.338 -10.424 3.480 1.00 . A A . 93 LYS NZ 1 1
3 6615 1 1 93 LYS O O 16.235 -6.823 5.719 1.00 . A A . 93 LYS O 1 1
3 6616 1 1 94 ASN C C 17.646 -4.877 9.218 1.00 . A A . 94 ASN C 1 1
3 6617 1 1 94 ASN CA C 17.398 -5.369 7.800 1.00 . A A . 94 ASN CA 1 1
3 6618 1 1 94 ASN CB C 17.927 -4.369 6.782 1.00 . A A . 94 ASN CB 1 1
3 6619 1 1 94 ASN CG C 18.981 -4.991 5.884 1.00 . A A . 94 ASN CG 1 1
3 6620 1 1 94 ASN H H 15.337 -5.250 8.243 1.00 . A A . 94 ASN H 1 1
3 6621 1 1 94 ASN HA H 17.917 -6.308 7.669 1.00 . A A . 94 ASN HA 1 1
3 6622 1 1 94 ASN HB2 H 17.110 -4.018 6.168 1.00 . A A . 94 ASN HB2 1 1
3 6623 1 1 94 ASN HB3 H 18.363 -3.536 7.308 1.00 . A A . 94 ASN HB3 1 1
3 6624 1 1 94 ASN HD21 H 20.453 -4.142 6.927 1.00 . A A . 94 ASN HD21 1 1
3 6625 1 1 94 ASN HD22 H 20.933 -5.135 5.588 1.00 . A A . 94 ASN HD22 1 1
3 6626 1 1 94 ASN N N 15.972 -5.629 7.602 1.00 . A A . 94 ASN N 1 1
3 6627 1 1 94 ASN ND2 N 20.245 -4.730 6.159 1.00 . A A . 94 ASN ND2 1 1
3 6628 1 1 94 ASN O O 16.736 -4.878 10.042 1.00 . A A . 94 ASN O 1 1
3 6629 1 1 94 ASN OD1 O 18.654 -5.686 4.925 1.00 . A A . 94 ASN OD1 1 1
3 6630 1 1 95 LYS C C 19.479 -2.434 10.784 1.00 . A A . 95 LYS C 1 1
3 6631 1 1 95 LYS CA C 19.218 -3.948 10.820 1.00 . A A . 95 LYS CA 1 1
3 6632 1 1 95 LYS CB C 20.450 -4.698 11.337 1.00 . A A . 95 LYS CB 1 1
3 6633 1 1 95 LYS CD C 20.103 -4.424 13.811 1.00 . A A . 95 LYS CD 1 1
3 6634 1 1 95 LYS CE C 20.451 -3.565 15.015 1.00 . A A . 95 LYS CE 1 1
3 6635 1 1 95 LYS CG C 21.030 -4.156 12.636 1.00 . A A . 95 LYS CG 1 1
3 6636 1 1 95 LYS H H 19.565 -4.491 8.806 1.00 . A A . 95 LYS H 1 1
3 6637 1 1 95 LYS HA H 18.391 -4.144 11.468 1.00 . A A . 95 LYS HA 1 1
3 6638 1 1 95 LYS HB2 H 20.184 -5.732 11.494 1.00 . A A . 95 LYS HB2 1 1
3 6639 1 1 95 LYS HB3 H 21.202 -4.646 10.583 1.00 . A A . 95 LYS HB3 1 1
3 6640 1 1 95 LYS HD2 H 19.090 -4.208 13.512 1.00 . A A . 95 LYS HD2 1 1
3 6641 1 1 95 LYS HD3 H 20.184 -5.464 14.088 1.00 . A A . 95 LYS HD3 1 1
3 6642 1 1 95 LYS HE2 H 19.789 -3.824 15.828 1.00 . A A . 95 LYS HE2 1 1
3 6643 1 1 95 LYS HE3 H 21.472 -3.762 15.308 1.00 . A A . 95 LYS HE3 1 1
3 6644 1 1 95 LYS HG2 H 21.987 -4.631 12.821 1.00 . A A . 95 LYS HG2 1 1
3 6645 1 1 95 LYS HG3 H 21.168 -3.085 12.530 1.00 . A A . 95 LYS HG3 1 1
3 6646 1 1 95 LYS HZ1 H 20.497 -1.551 15.568 1.00 . A A . 95 LYS HZ1 1 1
3 6647 1 1 95 LYS HZ2 H 19.335 -1.913 14.395 1.00 . A A . 95 LYS HZ2 1 1
3 6648 1 1 95 LYS HZ3 H 20.967 -1.835 13.968 1.00 . A A . 95 LYS HZ3 1 1
3 6649 1 1 95 LYS N N 18.870 -4.455 9.499 1.00 . A A . 95 LYS N 1 1
3 6650 1 1 95 LYS NZ N 20.302 -2.117 14.716 1.00 . A A . 95 LYS NZ 1 1
3 6651 1 1 95 LYS O O 19.750 -1.803 11.808 1.00 . A A . 95 LYS O 1 1
3 6652 1 1 96 GLU C C 18.540 0.482 9.446 1.00 . A A . 96 GLU C 1 1
3 6653 1 1 96 GLU CA C 19.749 -0.459 9.401 1.00 . A A . 96 GLU CA 1 1
3 6654 1 1 96 GLU CB C 20.480 -0.327 8.055 1.00 . A A . 96 GLU CB 1 1
3 6655 1 1 96 GLU CD C 22.024 -2.285 8.530 1.00 . A A . 96 GLU CD 1 1
3 6656 1 1 96 GLU CG C 21.913 -0.850 8.062 1.00 . A A . 96 GLU CG 1 1
3 6657 1 1 96 GLU H H 18.973 -2.351 8.863 1.00 . A A . 96 GLU H 1 1
3 6658 1 1 96 GLU HA H 20.430 -0.198 10.200 1.00 . A A . 96 GLU HA 1 1
3 6659 1 1 96 GLU HB2 H 19.927 -0.878 7.309 1.00 . A A . 96 GLU HB2 1 1
3 6660 1 1 96 GLU HB3 H 20.504 0.713 7.772 1.00 . A A . 96 GLU HB3 1 1
3 6661 1 1 96 GLU HG2 H 22.309 -0.787 7.059 1.00 . A A . 96 GLU HG2 1 1
3 6662 1 1 96 GLU HG3 H 22.504 -0.227 8.718 1.00 . A A . 96 GLU HG3 1 1
3 6663 1 1 96 GLU N N 19.345 -1.845 9.609 1.00 . A A . 96 GLU N 1 1
3 6664 1 1 96 GLU O O 17.534 0.159 10.082 1.00 . A A . 96 GLU O 1 1
3 6665 1 1 96 GLU OE1 O 21.395 -3.170 7.911 1.00 . A A . 96 GLU OE1 1 1
3 6666 1 1 96 GLU OE2 O 22.728 -2.534 9.530 1.00 . A A . 96 GLU OE2 1 1
3 6667 1 1 97 GLU C C 16.209 2.125 8.705 1.00 . A A . 97 GLU C 1 1
3 6668 1 1 97 GLU CA C 17.629 2.689 8.712 1.00 . A A . 97 GLU CA 1 1
3 6669 1 1 97 GLU CB C 17.844 3.531 7.455 1.00 . A A . 97 GLU CB 1 1
3 6670 1 1 97 GLU CD C 18.834 5.481 8.698 1.00 . A A . 97 GLU CD 1 1
3 6671 1 1 97 GLU CG C 19.008 4.493 7.565 1.00 . A A . 97 GLU CG 1 1
3 6672 1 1 97 GLU H H 19.530 1.830 8.350 1.00 . A A . 97 GLU H 1 1
3 6673 1 1 97 GLU HA H 17.738 3.329 9.574 1.00 . A A . 97 GLU HA 1 1
3 6674 1 1 97 GLU HB2 H 18.032 2.867 6.625 1.00 . A A . 97 GLU HB2 1 1
3 6675 1 1 97 GLU HB3 H 16.949 4.100 7.253 1.00 . A A . 97 GLU HB3 1 1
3 6676 1 1 97 GLU HG2 H 19.912 3.928 7.736 1.00 . A A . 97 GLU HG2 1 1
3 6677 1 1 97 GLU HG3 H 19.092 5.041 6.640 1.00 . A A . 97 GLU HG3 1 1
3 6678 1 1 97 GLU N N 18.676 1.650 8.792 1.00 . A A . 97 GLU N 1 1
3 6679 1 1 97 GLU O O 15.981 1.069 8.133 1.00 . A A . 97 GLU O 1 1
3 6680 1 1 97 GLU OE1 O 19.229 5.165 9.839 1.00 . A A . 97 GLU OE1 1 1
3 6681 1 1 97 GLU OE2 O 18.301 6.583 8.449 1.00 . A A . 97 GLU OE2 1 1
3 6682 1 1 98 PRO C C 13.358 1.248 8.790 1.00 . A A . 98 PRO C 1 1
3 6683 1 1 98 PRO CA C 13.895 2.405 9.633 1.00 . A A . 98 PRO CA 1 1
3 6684 1 1 98 PRO CB C 13.009 3.651 9.456 1.00 . A A . 98 PRO CB 1 1
3 6685 1 1 98 PRO CD C 15.327 4.320 9.517 1.00 . A A . 98 PRO CD 1 1
3 6686 1 1 98 PRO CG C 13.940 4.790 9.168 1.00 . A A . 98 PRO CG 1 1
3 6687 1 1 98 PRO HA H 13.878 2.113 10.670 1.00 . A A . 98 PRO HA 1 1
3 6688 1 1 98 PRO HB2 H 12.324 3.493 8.633 1.00 . A A . 98 PRO HB2 1 1
3 6689 1 1 98 PRO HB3 H 12.449 3.826 10.363 1.00 . A A . 98 PRO HB3 1 1
3 6690 1 1 98 PRO HD2 H 16.064 4.787 8.877 1.00 . A A . 98 PRO HD2 1 1
3 6691 1 1 98 PRO HD3 H 15.545 4.509 10.556 1.00 . A A . 98 PRO HD3 1 1
3 6692 1 1 98 PRO HG2 H 13.884 5.041 8.121 1.00 . A A . 98 PRO HG2 1 1
3 6693 1 1 98 PRO HG3 H 13.669 5.645 9.774 1.00 . A A . 98 PRO HG3 1 1
3 6694 1 1 98 PRO N N 15.233 2.886 9.252 1.00 . A A . 98 PRO N 1 1
3 6695 1 1 98 PRO O O 13.287 1.322 7.561 1.00 . A A . 98 PRO O 1 1
3 6696 1 1 99 ARG C C 10.991 -0.903 8.479 1.00 . A A . 99 ARG C 1 1
3 6697 1 1 99 ARG CA C 12.468 -1.029 8.835 1.00 . A A . 99 ARG CA 1 1
3 6698 1 1 99 ARG CB C 12.672 -2.253 9.738 1.00 . A A . 99 ARG CB 1 1
3 6699 1 1 99 ARG CD C 15.215 -2.368 9.401 1.00 . A A . 99 ARG CD 1 1
3 6700 1 1 99 ARG CG C 13.874 -3.113 9.363 1.00 . A A . 99 ARG CG 1 1
3 6701 1 1 99 ARG CZ C 15.319 -1.699 6.993 1.00 . A A . 99 ARG CZ 1 1
3 6702 1 1 99 ARG H H 13.037 0.194 10.453 1.00 . A A . 99 ARG H 1 1
3 6703 1 1 99 ARG HA H 13.031 -1.174 7.926 1.00 . A A . 99 ARG HA 1 1
3 6704 1 1 99 ARG HB2 H 12.784 -1.932 10.761 1.00 . A A . 99 ARG HB2 1 1
3 6705 1 1 99 ARG HB3 H 11.790 -2.872 9.671 1.00 . A A . 99 ARG HB3 1 1
3 6706 1 1 99 ARG HD2 H 15.294 -1.828 10.334 1.00 . A A . 99 ARG HD2 1 1
3 6707 1 1 99 ARG HD3 H 16.019 -3.094 9.346 1.00 . A A . 99 ARG HD3 1 1
3 6708 1 1 99 ARG HE H 15.496 -0.463 8.559 1.00 . A A . 99 ARG HE 1 1
3 6709 1 1 99 ARG HG2 H 13.924 -3.958 10.035 1.00 . A A . 99 ARG HG2 1 1
3 6710 1 1 99 ARG HG3 H 13.716 -3.473 8.362 1.00 . A A . 99 ARG HG3 1 1
3 6711 1 1 99 ARG HH11 H 15.109 -3.695 7.234 1.00 . A A . 99 ARG HH11 1 1
3 6712 1 1 99 ARG HH12 H 15.150 -3.150 5.592 1.00 . A A . 99 ARG HH12 1 1
3 6713 1 1 99 ARG HH21 H 15.537 0.233 6.424 1.00 . A A . 99 ARG HH21 1 1
3 6714 1 1 99 ARG HH22 H 15.388 -0.912 5.125 1.00 . A A . 99 ARG HH22 1 1
3 6715 1 1 99 ARG N N 12.975 0.176 9.478 1.00 . A A . 99 ARG N 1 1
3 6716 1 1 99 ARG NE N 15.361 -1.409 8.300 1.00 . A A . 99 ARG NE 1 1
3 6717 1 1 99 ARG NH1 N 15.181 -2.949 6.573 1.00 . A A . 99 ARG NH1 1 1
3 6718 1 1 99 ARG NH2 N 15.424 -0.718 6.107 1.00 . A A . 99 ARG NH2 1 1
3 6719 1 1 99 ARG O O 10.317 -1.908 8.259 1.00 . A A . 99 ARG O 1 1
3 6720 1 1 100 LYS C C 8.914 1.927 7.463 1.00 . A A . 100 LYS C 1 1
3 6721 1 1 100 LYS CA C 9.101 0.545 8.058 1.00 . A A . 100 LYS CA 1 1
3 6722 1 1 100 LYS CB C 8.172 0.365 9.262 1.00 . A A . 100 LYS CB 1 1
3 6723 1 1 100 LYS CD C 7.485 1.154 11.558 1.00 . A A . 100 LYS CD 1 1
3 6724 1 1 100 LYS CE C 6.129 1.746 11.146 1.00 . A A . 100 LYS CE 1 1
3 6725 1 1 100 LYS CG C 8.527 1.249 10.446 1.00 . A A . 100 LYS CG 1 1
3 6726 1 1 100 LYS H H 11.069 1.091 8.613 1.00 . A A . 100 LYS H 1 1
3 6727 1 1 100 LYS HA H 8.840 -0.188 7.308 1.00 . A A . 100 LYS HA 1 1
3 6728 1 1 100 LYS HB2 H 7.163 0.596 8.956 1.00 . A A . 100 LYS HB2 1 1
3 6729 1 1 100 LYS HB3 H 8.214 -0.665 9.585 1.00 . A A . 100 LYS HB3 1 1
3 6730 1 1 100 LYS HD2 H 7.350 0.111 11.821 1.00 . A A . 100 LYS HD2 1 1
3 6731 1 1 100 LYS HD3 H 7.857 1.691 12.417 1.00 . A A . 100 LYS HD3 1 1
3 6732 1 1 100 LYS HE2 H 5.974 2.678 11.676 1.00 . A A . 100 LYS HE2 1 1
3 6733 1 1 100 LYS HE3 H 6.131 1.938 10.079 1.00 . A A . 100 LYS HE3 1 1
3 6734 1 1 100 LYS HG2 H 9.481 0.931 10.839 1.00 . A A . 100 LYS HG2 1 1
3 6735 1 1 100 LYS HG3 H 8.602 2.272 10.109 1.00 . A A . 100 LYS HG3 1 1
3 6736 1 1 100 LYS HZ1 H 5.084 -0.051 10.946 1.00 . A A . 100 LYS HZ1 1 1
3 6737 1 1 100 LYS HZ2 H 4.091 1.292 11.228 1.00 . A A . 100 LYS HZ2 1 1
3 6738 1 1 100 LYS HZ3 H 4.997 0.622 12.494 1.00 . A A . 100 LYS HZ3 1 1
3 6739 1 1 100 LYS N N 10.489 0.320 8.422 1.00 . A A . 100 LYS N 1 1
3 6740 1 1 100 LYS NZ N 5.000 0.836 11.475 1.00 . A A . 100 LYS NZ 1 1
3 6741 1 1 100 LYS O O 9.518 2.902 7.912 1.00 . A A . 100 LYS O 1 1
3 6742 1 1 101 VAL C C 6.233 3.436 5.891 1.00 . A A . 101 VAL C 1 1
3 6743 1 1 101 VAL CA C 7.738 3.242 5.785 1.00 . A A . 101 VAL CA 1 1
3 6744 1 1 101 VAL CB C 8.177 3.228 4.295 1.00 . A A . 101 VAL CB 1 1
3 6745 1 1 101 VAL CG1 C 9.190 2.148 4.067 1.00 . A A . 101 VAL CG1 1 1
3 6746 1 1 101 VAL CG2 C 6.998 3.045 3.356 1.00 . A A . 101 VAL CG2 1 1
3 6747 1 1 101 VAL H H 7.693 1.155 6.102 1.00 . A A . 101 VAL H 1 1
3 6748 1 1 101 VAL HA H 8.240 4.053 6.294 1.00 . A A . 101 VAL HA 1 1
3 6749 1 1 101 VAL HB H 8.661 4.162 4.059 1.00 . A A . 101 VAL HB 1 1
3 6750 1 1 101 VAL HG11 H 8.736 1.193 4.267 1.00 . A A . 101 VAL HG11 1 1
3 6751 1 1 101 VAL HG12 H 10.030 2.295 4.730 1.00 . A A . 101 VAL HG12 1 1
3 6752 1 1 101 VAL HG13 H 9.527 2.179 3.043 1.00 . A A . 101 VAL HG13 1 1
3 6753 1 1 101 VAL HG21 H 6.442 3.970 3.290 1.00 . A A . 101 VAL HG21 1 1
3 6754 1 1 101 VAL HG22 H 6.352 2.265 3.739 1.00 . A A . 101 VAL HG22 1 1
3 6755 1 1 101 VAL HG23 H 7.356 2.767 2.377 1.00 . A A . 101 VAL HG23 1 1
3 6756 1 1 101 VAL N N 8.086 1.990 6.439 1.00 . A A . 101 VAL N 1 1
3 6757 1 1 101 VAL O O 5.498 2.468 6.080 1.00 . A A . 101 VAL O 1 1
3 6758 1 1 102 ARG C C 3.891 5.775 4.687 1.00 . A A . 102 ARG C 1 1
3 6759 1 1 102 ARG CA C 4.354 4.942 5.877 1.00 . A A . 102 ARG CA 1 1
3 6760 1 1 102 ARG CB C 4.049 5.652 7.197 1.00 . A A . 102 ARG CB 1 1
3 6761 1 1 102 ARG CD C 2.063 7.208 7.279 1.00 . A A . 102 ARG CD 1 1
3 6762 1 1 102 ARG CG C 2.565 5.791 7.508 1.00 . A A . 102 ARG CG 1 1
3 6763 1 1 102 ARG CZ C -0.084 8.415 7.450 1.00 . A A . 102 ARG CZ 1 1
3 6764 1 1 102 ARG H H 6.410 5.401 5.648 1.00 . A A . 102 ARG H 1 1
3 6765 1 1 102 ARG HA H 3.836 3.994 5.859 1.00 . A A . 102 ARG HA 1 1
3 6766 1 1 102 ARG HB2 H 4.511 5.098 8.000 1.00 . A A . 102 ARG HB2 1 1
3 6767 1 1 102 ARG HB3 H 4.481 6.640 7.162 1.00 . A A . 102 ARG HB3 1 1
3 6768 1 1 102 ARG HD2 H 2.718 7.896 7.792 1.00 . A A . 102 ARG HD2 1 1
3 6769 1 1 102 ARG HD3 H 2.079 7.416 6.220 1.00 . A A . 102 ARG HD3 1 1
3 6770 1 1 102 ARG HE H 0.359 6.716 8.409 1.00 . A A . 102 ARG HE 1 1
3 6771 1 1 102 ARG HG2 H 2.011 5.119 6.868 1.00 . A A . 102 ARG HG2 1 1
3 6772 1 1 102 ARG HG3 H 2.397 5.522 8.539 1.00 . A A . 102 ARG HG3 1 1
3 6773 1 1 102 ARG HH11 H 1.262 9.273 6.200 1.00 . A A . 102 ARG HH11 1 1
3 6774 1 1 102 ARG HH12 H -0.248 10.114 6.354 1.00 . A A . 102 ARG HH12 1 1
3 6775 1 1 102 ARG HH21 H -1.622 7.816 8.630 1.00 . A A . 102 ARG HH21 1 1
3 6776 1 1 102 ARG HH22 H -1.893 9.282 7.740 1.00 . A A . 102 ARG HH22 1 1
3 6777 1 1 102 ARG N N 5.778 4.665 5.786 1.00 . A A . 102 ARG N 1 1
3 6778 1 1 102 ARG NE N 0.701 7.391 7.777 1.00 . A A . 102 ARG NE 1 1
3 6779 1 1 102 ARG NH1 N 0.344 9.340 6.600 1.00 . A A . 102 ARG NH1 1 1
3 6780 1 1 102 ARG NH2 N -1.297 8.512 7.980 1.00 . A A . 102 ARG NH2 1 1
3 6781 1 1 102 ARG O O 4.211 6.960 4.583 1.00 . A A . 102 ARG O 1 1
3 6782 1 1 103 PHE C C 1.138 6.119 2.808 1.00 . A A . 103 PHE C 1 1
3 6783 1 1 103 PHE CA C 2.622 5.828 2.615 1.00 . A A . 103 PHE CA 1 1
3 6784 1 1 103 PHE CB C 2.827 4.982 1.351 1.00 . A A . 103 PHE CB 1 1
3 6785 1 1 103 PHE CD1 C 5.228 5.715 1.149 1.00 . A A . 103 PHE CD1 1 1
3 6786 1 1 103 PHE CD2 C 4.655 3.495 0.508 1.00 . A A . 103 PHE CD2 1 1
3 6787 1 1 103 PHE CE1 C 6.546 5.476 0.809 1.00 . A A . 103 PHE CE1 1 1
3 6788 1 1 103 PHE CE2 C 5.973 3.247 0.165 1.00 . A A . 103 PHE CE2 1 1
3 6789 1 1 103 PHE CG C 4.269 4.727 1.001 1.00 . A A . 103 PHE CG 1 1
3 6790 1 1 103 PHE CZ C 6.920 4.242 0.314 1.00 . A A . 103 PHE CZ 1 1
3 6791 1 1 103 PHE H H 2.956 4.186 3.907 1.00 . A A . 103 PHE H 1 1
3 6792 1 1 103 PHE HA H 3.149 6.764 2.505 1.00 . A A . 103 PHE HA 1 1
3 6793 1 1 103 PHE HB2 H 2.353 4.024 1.494 1.00 . A A . 103 PHE HB2 1 1
3 6794 1 1 103 PHE HB3 H 2.366 5.477 0.507 1.00 . A A . 103 PHE HB3 1 1
3 6795 1 1 103 PHE HD1 H 4.940 6.681 1.533 1.00 . A A . 103 PHE HD1 1 1
3 6796 1 1 103 PHE HD2 H 3.915 2.720 0.396 1.00 . A A . 103 PHE HD2 1 1
3 6797 1 1 103 PHE HE1 H 7.285 6.251 0.933 1.00 . A A . 103 PHE HE1 1 1
3 6798 1 1 103 PHE HE2 H 6.262 2.279 -0.223 1.00 . A A . 103 PHE HE2 1 1
3 6799 1 1 103 PHE HZ H 7.952 4.055 0.051 1.00 . A A . 103 PHE HZ 1 1
3 6800 1 1 103 PHE N N 3.156 5.146 3.782 1.00 . A A . 103 PHE N 1 1
3 6801 1 1 103 PHE O O 0.348 5.215 3.083 1.00 . A A . 103 PHE O 1 1
3 6802 1 1 104 ASP C C -1.286 7.714 1.411 1.00 . A A . 104 ASP C 1 1
3 6803 1 1 104 ASP CA C -0.628 7.787 2.782 1.00 . A A . 104 ASP CA 1 1
3 6804 1 1 104 ASP CB C -0.756 9.199 3.373 1.00 . A A . 104 ASP CB 1 1
3 6805 1 1 104 ASP CG C 0.163 10.215 2.716 1.00 . A A . 104 ASP CG 1 1
3 6806 1 1 104 ASP H H 1.452 8.074 2.532 1.00 . A A . 104 ASP H 1 1
3 6807 1 1 104 ASP HA H -1.125 7.087 3.438 1.00 . A A . 104 ASP HA 1 1
3 6808 1 1 104 ASP HB2 H -1.774 9.538 3.250 1.00 . A A . 104 ASP HB2 1 1
3 6809 1 1 104 ASP HB3 H -0.527 9.160 4.428 1.00 . A A . 104 ASP HB3 1 1
3 6810 1 1 104 ASP N N 0.768 7.386 2.690 1.00 . A A . 104 ASP N 1 1
3 6811 1 1 104 ASP O O -1.104 8.591 0.565 1.00 . A A . 104 ASP O 1 1
3 6812 1 1 104 ASP OD1 O 1.392 10.139 2.932 1.00 . A A . 104 ASP OD1 1 1
3 6813 1 1 104 ASP OD2 O -0.339 11.099 1.990 1.00 . A A . 104 ASP OD2 1 1
3 6814 1 1 105 TYR C C -4.153 6.587 -0.038 1.00 . A A . 105 TYR C 1 1
3 6815 1 1 105 TYR CA C -2.645 6.403 -0.104 1.00 . A A . 105 TYR CA 1 1
3 6816 1 1 105 TYR CB C -2.288 4.995 -0.581 1.00 . A A . 105 TYR CB 1 1
3 6817 1 1 105 TYR CD1 C -2.510 5.401 -3.066 1.00 . A A . 105 TYR CD1 1 1
3 6818 1 1 105 TYR CD2 C -3.614 3.515 -2.129 1.00 . A A . 105 TYR CD2 1 1
3 6819 1 1 105 TYR CE1 C -2.976 5.057 -4.318 1.00 . A A . 105 TYR CE1 1 1
3 6820 1 1 105 TYR CE2 C -4.088 3.166 -3.372 1.00 . A A . 105 TYR CE2 1 1
3 6821 1 1 105 TYR CG C -2.822 4.638 -1.951 1.00 . A A . 105 TYR CG 1 1
3 6822 1 1 105 TYR CZ C -3.767 3.939 -4.468 1.00 . A A . 105 TYR CZ 1 1
3 6823 1 1 105 TYR H H -2.201 6.013 1.924 1.00 . A A . 105 TYR H 1 1
3 6824 1 1 105 TYR HA H -2.238 7.122 -0.800 1.00 . A A . 105 TYR HA 1 1
3 6825 1 1 105 TYR HB2 H -1.213 4.898 -0.615 1.00 . A A . 105 TYR HB2 1 1
3 6826 1 1 105 TYR HB3 H -2.686 4.275 0.124 1.00 . A A . 105 TYR HB3 1 1
3 6827 1 1 105 TYR HD1 H -1.902 6.285 -2.944 1.00 . A A . 105 TYR HD1 1 1
3 6828 1 1 105 TYR HD2 H -3.867 2.911 -1.274 1.00 . A A . 105 TYR HD2 1 1
3 6829 1 1 105 TYR HE1 H -2.718 5.663 -5.172 1.00 . A A . 105 TYR HE1 1 1
3 6830 1 1 105 TYR HE2 H -4.703 2.290 -3.481 1.00 . A A . 105 TYR HE2 1 1
3 6831 1 1 105 TYR HH H -3.496 3.497 -6.325 1.00 . A A . 105 TYR HH 1 1
3 6832 1 1 105 TYR N N -2.039 6.650 1.192 1.00 . A A . 105 TYR N 1 1
3 6833 1 1 105 TYR O O -4.819 6.089 0.867 1.00 . A A . 105 TYR O 1 1
3 6834 1 1 105 TYR OH O -4.242 3.594 -5.717 1.00 . A A . 105 TYR OH 1 1
3 6835 1 1 106 ASP C C -6.841 6.407 -1.700 1.00 . A A . 106 ASP C 1 1
3 6836 1 1 106 ASP CA C -6.100 7.587 -1.079 1.00 . A A . 106 ASP CA 1 1
3 6837 1 1 106 ASP CB C -6.333 8.852 -1.906 1.00 . A A . 106 ASP CB 1 1
3 6838 1 1 106 ASP CG C -7.783 9.051 -2.283 1.00 . A A . 106 ASP CG 1 1
3 6839 1 1 106 ASP H H -4.083 7.706 -1.677 1.00 . A A . 106 ASP H 1 1
3 6840 1 1 106 ASP HA H -6.470 7.748 -0.077 1.00 . A A . 106 ASP HA 1 1
3 6841 1 1 106 ASP HB2 H -6.011 9.709 -1.335 1.00 . A A . 106 ASP HB2 1 1
3 6842 1 1 106 ASP HB3 H -5.749 8.791 -2.812 1.00 . A A . 106 ASP HB3 1 1
3 6843 1 1 106 ASP N N -4.676 7.323 -0.996 1.00 . A A . 106 ASP N 1 1
3 6844 1 1 106 ASP O O -6.580 6.029 -2.844 1.00 . A A . 106 ASP O 1 1
3 6845 1 1 106 ASP OD1 O -8.578 9.441 -1.411 1.00 . A A . 106 ASP OD1 1 1
3 6846 1 1 106 ASP OD2 O -8.129 8.830 -3.460 1.00 . A A . 106 ASP OD2 1 1
3 6847 1 1 107 LEU C C -9.904 5.314 -1.950 1.00 . A A . 107 LEU C 1 1
3 6848 1 1 107 LEU CA C -8.579 4.746 -1.471 1.00 . A A . 107 LEU CA 1 1
3 6849 1 1 107 LEU CB C -8.823 3.653 -0.421 1.00 . A A . 107 LEU CB 1 1
3 6850 1 1 107 LEU CD1 C -6.667 2.418 -0.574 1.00 . A A . 107 LEU CD1 1 1
3 6851 1 1 107 LEU CD2 C -8.739 1.211 0.142 1.00 . A A . 107 LEU CD2 1 1
3 6852 1 1 107 LEU CG C -8.170 2.314 -0.735 1.00 . A A . 107 LEU CG 1 1
3 6853 1 1 107 LEU H H -7.866 6.098 -0.010 1.00 . A A . 107 LEU H 1 1
3 6854 1 1 107 LEU HA H -8.058 4.314 -2.314 1.00 . A A . 107 LEU HA 1 1
3 6855 1 1 107 LEU HB2 H -8.432 3.999 0.528 1.00 . A A . 107 LEU HB2 1 1
3 6856 1 1 107 LEU HB3 H -9.888 3.500 -0.322 1.00 . A A . 107 LEU HB3 1 1
3 6857 1 1 107 LEU HD11 H -6.270 1.445 -0.326 1.00 . A A . 107 LEU HD11 1 1
3 6858 1 1 107 LEU HD12 H -6.435 3.116 0.217 1.00 . A A . 107 LEU HD12 1 1
3 6859 1 1 107 LEU HD13 H -6.228 2.762 -1.499 1.00 . A A . 107 LEU HD13 1 1
3 6860 1 1 107 LEU HD21 H -8.257 0.269 -0.108 1.00 . A A . 107 LEU HD21 1 1
3 6861 1 1 107 LEU HD22 H -9.803 1.128 -0.030 1.00 . A A . 107 LEU HD22 1 1
3 6862 1 1 107 LEU HD23 H -8.560 1.445 1.180 1.00 . A A . 107 LEU HD23 1 1
3 6863 1 1 107 LEU HG H -8.371 2.056 -1.761 1.00 . A A . 107 LEU HG 1 1
3 6864 1 1 107 LEU N N -7.747 5.811 -0.942 1.00 . A A . 107 LEU N 1 1
3 6865 1 1 107 LEU O O -10.856 5.433 -1.180 1.00 . A A . 107 LEU O 1 1
3 6866 1 1 108 PHE C C -11.946 5.239 -4.607 1.00 . A A . 108 PHE C 1 1
3 6867 1 1 108 PHE CA C -11.174 6.262 -3.779 1.00 . A A . 108 PHE CA 1 1
3 6868 1 1 108 PHE CB C -10.864 7.515 -4.613 1.00 . A A . 108 PHE CB 1 1
3 6869 1 1 108 PHE CD1 C -8.694 7.004 -5.785 1.00 . A A . 108 PHE CD1 1 1
3 6870 1 1 108 PHE CD2 C -10.648 7.340 -7.107 1.00 . A A . 108 PHE CD2 1 1
3 6871 1 1 108 PHE CE1 C -7.951 6.799 -6.932 1.00 . A A . 108 PHE CE1 1 1
3 6872 1 1 108 PHE CE2 C -9.908 7.139 -8.255 1.00 . A A . 108 PHE CE2 1 1
3 6873 1 1 108 PHE CG C -10.051 7.275 -5.858 1.00 . A A . 108 PHE CG 1 1
3 6874 1 1 108 PHE CZ C -8.557 6.868 -8.167 1.00 . A A . 108 PHE CZ 1 1
3 6875 1 1 108 PHE H H -9.168 5.571 -3.787 1.00 . A A . 108 PHE H 1 1
3 6876 1 1 108 PHE HA H -11.798 6.554 -2.945 1.00 . A A . 108 PHE HA 1 1
3 6877 1 1 108 PHE HB2 H -11.796 7.967 -4.916 1.00 . A A . 108 PHE HB2 1 1
3 6878 1 1 108 PHE HB3 H -10.322 8.217 -3.995 1.00 . A A . 108 PHE HB3 1 1
3 6879 1 1 108 PHE HD1 H -8.217 6.950 -4.819 1.00 . A A . 108 PHE HD1 1 1
3 6880 1 1 108 PHE HD2 H -11.705 7.551 -7.179 1.00 . A A . 108 PHE HD2 1 1
3 6881 1 1 108 PHE HE1 H -6.895 6.587 -6.861 1.00 . A A . 108 PHE HE1 1 1
3 6882 1 1 108 PHE HE2 H -10.384 7.190 -9.221 1.00 . A A . 108 PHE HE2 1 1
3 6883 1 1 108 PHE HZ H -7.978 6.710 -9.063 1.00 . A A . 108 PHE HZ 1 1
3 6884 1 1 108 PHE N N -9.960 5.682 -3.220 1.00 . A A . 108 PHE N 1 1
3 6885 1 1 108 PHE O O -11.382 4.252 -5.095 1.00 . A A . 108 PHE O 1 1
3 6886 1 1 109 LEU C C -15.038 5.379 -6.374 1.00 . A A . 109 LEU C 1 1
3 6887 1 1 109 LEU CA C -14.154 4.582 -5.428 1.00 . A A . 109 LEU CA 1 1
3 6888 1 1 109 LEU CB C -15.045 3.860 -4.406 1.00 . A A . 109 LEU CB 1 1
3 6889 1 1 109 LEU CD1 C -15.360 2.828 -2.146 1.00 . A A . 109 LEU CD1 1 1
3 6890 1 1 109 LEU CD2 C -13.415 2.145 -3.549 1.00 . A A . 109 LEU CD2 1 1
3 6891 1 1 109 LEU CG C -14.338 3.292 -3.171 1.00 . A A . 109 LEU CG 1 1
3 6892 1 1 109 LEU H H -13.595 6.330 -4.390 1.00 . A A . 109 LEU H 1 1
3 6893 1 1 109 LEU HA H -13.589 3.849 -6.006 1.00 . A A . 109 LEU HA 1 1
3 6894 1 1 109 LEU HB2 H -15.798 4.556 -4.067 1.00 . A A . 109 LEU HB2 1 1
3 6895 1 1 109 LEU HB3 H -15.537 3.041 -4.914 1.00 . A A . 109 LEU HB3 1 1
3 6896 1 1 109 LEU HD11 H -16.075 2.173 -2.622 1.00 . A A . 109 LEU HD11 1 1
3 6897 1 1 109 LEU HD12 H -15.875 3.686 -1.740 1.00 . A A . 109 LEU HD12 1 1
3 6898 1 1 109 LEU HD13 H -14.859 2.299 -1.351 1.00 . A A . 109 LEU HD13 1 1
3 6899 1 1 109 LEU HD21 H -13.983 1.377 -4.048 1.00 . A A . 109 LEU HD21 1 1
3 6900 1 1 109 LEU HD22 H -12.962 1.739 -2.658 1.00 . A A . 109 LEU HD22 1 1
3 6901 1 1 109 LEU HD23 H -12.643 2.508 -4.211 1.00 . A A . 109 LEU HD23 1 1
3 6902 1 1 109 LEU HG H -13.739 4.068 -2.718 1.00 . A A . 109 LEU HG 1 1
3 6903 1 1 109 LEU N N -13.238 5.489 -4.750 1.00 . A A . 109 LEU N 1 1
3 6904 1 1 109 LEU O O -15.128 6.604 -6.285 1.00 . A A . 109 LEU O 1 1
3 6905 1 1 110 HIS C C -18.016 5.080 -7.814 1.00 . A A . 110 HIS C 1 1
3 6906 1 1 110 HIS CA C -16.574 5.256 -8.257 1.00 . A A . 110 HIS CA 1 1
3 6907 1 1 110 HIS CB C -16.377 4.576 -9.608 1.00 . A A . 110 HIS CB 1 1
3 6908 1 1 110 HIS CD2 C -15.578 2.170 -9.073 1.00 . A A . 110 HIS CD2 1 1
3 6909 1 1 110 HIS CE1 C -17.322 1.073 -9.794 1.00 . A A . 110 HIS CE1 1 1
3 6910 1 1 110 HIS CG C -16.464 3.078 -9.537 1.00 . A A . 110 HIS CG 1 1
3 6911 1 1 110 HIS H H -15.540 3.702 -7.283 1.00 . A A . 110 HIS H 1 1
3 6912 1 1 110 HIS HA H -16.350 6.308 -8.345 1.00 . A A . 110 HIS HA 1 1
3 6913 1 1 110 HIS HB2 H -17.137 4.920 -10.294 1.00 . A A . 110 HIS HB2 1 1
3 6914 1 1 110 HIS HB3 H -15.403 4.834 -9.996 1.00 . A A . 110 HIS HB3 1 1
3 6915 1 1 110 HIS HD1 H -18.351 2.729 -10.405 1.00 . A A . 110 HIS HD1 1 1
3 6916 1 1 110 HIS HD2 H -14.610 2.384 -8.643 1.00 . A A . 110 HIS HD2 1 1
3 6917 1 1 110 HIS HE1 H -17.999 0.273 -10.052 1.00 . A A . 110 HIS HE1 1 1
3 6918 1 1 110 HIS HE2 H -15.613 0.089 -9.265 1.00 . A A . 110 HIS HE2 1 1
3 6919 1 1 110 HIS N N -15.672 4.667 -7.279 1.00 . A A . 110 HIS N 1 1
3 6920 1 1 110 HIS ND1 N -17.544 2.356 -9.981 1.00 . A A . 110 HIS ND1 1 1
3 6921 1 1 110 HIS NE2 N -16.132 0.927 -9.243 1.00 . A A . 110 HIS NE2 1 1
3 6922 1 1 110 HIS O O -18.290 4.268 -6.941 1.00 . A A . 110 HIS O 1 1
3 6923 1 1 111 LEU C C -20.823 4.260 -8.551 1.00 . A A . 111 LEU C 1 1
3 6924 1 1 111 LEU CA C -20.352 5.660 -8.157 1.00 . A A . 111 LEU CA 1 1
3 6925 1 1 111 LEU CB C -21.155 6.707 -8.924 1.00 . A A . 111 LEU CB 1 1
3 6926 1 1 111 LEU CD1 C -22.761 7.446 -7.127 1.00 . A A . 111 LEU CD1 1 1
3 6927 1 1 111 LEU CD2 C -20.551 8.570 -7.353 1.00 . A A . 111 LEU CD2 1 1
3 6928 1 1 111 LEU CG C -21.682 7.892 -8.102 1.00 . A A . 111 LEU CG 1 1
3 6929 1 1 111 LEU H H -18.628 6.529 -9.038 1.00 . A A . 111 LEU H 1 1
3 6930 1 1 111 LEU HA H -20.514 5.800 -7.108 1.00 . A A . 111 LEU HA 1 1
3 6931 1 1 111 LEU HB2 H -20.522 7.096 -9.698 1.00 . A A . 111 LEU HB2 1 1
3 6932 1 1 111 LEU HB3 H -21.998 6.216 -9.384 1.00 . A A . 111 LEU HB3 1 1
3 6933 1 1 111 LEU HD11 H -22.305 6.934 -6.295 1.00 . A A . 111 LEU HD11 1 1
3 6934 1 1 111 LEU HD12 H -23.446 6.779 -7.629 1.00 . A A . 111 LEU HD12 1 1
3 6935 1 1 111 LEU HD13 H -23.299 8.310 -6.767 1.00 . A A . 111 LEU HD13 1 1
3 6936 1 1 111 LEU HD21 H -20.191 7.916 -6.572 1.00 . A A . 111 LEU HD21 1 1
3 6937 1 1 111 LEU HD22 H -20.908 9.489 -6.914 1.00 . A A . 111 LEU HD22 1 1
3 6938 1 1 111 LEU HD23 H -19.745 8.789 -8.038 1.00 . A A . 111 LEU HD23 1 1
3 6939 1 1 111 LEU HG H -22.120 8.618 -8.771 1.00 . A A . 111 LEU HG 1 1
3 6940 1 1 111 LEU N N -18.923 5.828 -8.416 1.00 . A A . 111 LEU N 1 1
3 6941 1 1 111 LEU O O -20.210 3.597 -9.399 1.00 . A A . 111 LEU O 1 1
3 6942 1 1 112 GLU C C -23.098 2.609 -9.643 1.00 . A A . 112 GLU C 1 1
3 6943 1 1 112 GLU CA C -22.537 2.544 -8.219 1.00 . A A . 112 GLU CA 1 1
3 6944 1 1 112 GLU CB C -23.665 2.295 -7.197 1.00 . A A . 112 GLU CB 1 1
3 6945 1 1 112 GLU CD C -25.763 0.974 -6.753 1.00 . A A . 112 GLU CD 1 1
3 6946 1 1 112 GLU CG C -24.332 0.921 -7.257 1.00 . A A . 112 GLU CG 1 1
3 6947 1 1 112 GLU H H -22.256 4.351 -7.162 1.00 . A A . 112 GLU H 1 1
3 6948 1 1 112 GLU HA H -21.805 1.756 -8.155 1.00 . A A . 112 GLU HA 1 1
3 6949 1 1 112 GLU HB2 H -23.258 2.416 -6.206 1.00 . A A . 112 GLU HB2 1 1
3 6950 1 1 112 GLU HB3 H -24.429 3.043 -7.347 1.00 . A A . 112 GLU HB3 1 1
3 6951 1 1 112 GLU HG2 H -24.334 0.572 -8.279 1.00 . A A . 112 GLU HG2 1 1
3 6952 1 1 112 GLU HG3 H -23.779 0.221 -6.630 1.00 . A A . 112 GLU HG3 1 1
3 6953 1 1 112 GLU N N -21.891 3.811 -7.897 1.00 . A A . 112 GLU N 1 1
3 6954 1 1 112 GLU O O -24.175 3.161 -9.869 1.00 . A A . 112 GLU O 1 1
3 6955 1 1 112 GLU OE1 O -25.967 0.985 -5.524 1.00 . A A . 112 GLU OE1 1 1
3 6956 1 1 112 GLU OE2 O -26.689 1.023 -7.586 1.00 . A A . 112 GLU OE2 1 1
3 6957 1 1 113 GLY C C -22.042 3.163 -12.791 1.00 . A A . 113 GLY C 1 1
3 6958 1 1 113 GLY CA C -22.777 2.096 -11.989 1.00 . A A . 113 GLY CA 1 1
3 6959 1 1 113 GLY H H -21.525 1.599 -10.356 1.00 . A A . 113 GLY H 1 1
3 6960 1 1 113 GLY HA2 H -22.591 1.133 -12.439 1.00 . A A . 113 GLY HA2 1 1
3 6961 1 1 113 GLY HA3 H -23.835 2.301 -12.028 1.00 . A A . 113 GLY HA3 1 1
3 6962 1 1 113 GLY N N -22.360 2.049 -10.597 1.00 . A A . 113 GLY N 1 1
3 6963 1 1 113 GLY O O -22.573 3.689 -13.769 1.00 . A A . 113 GLY O 1 1
3 6964 1 1 114 HIS C C -18.568 3.935 -13.225 1.00 . A A . 114 HIS C 1 1
3 6965 1 1 114 HIS CA C -19.999 4.476 -13.072 1.00 . A A . 114 HIS CA 1 1
3 6966 1 1 114 HIS CB C -20.005 5.782 -12.253 1.00 . A A . 114 HIS CB 1 1
3 6967 1 1 114 HIS CD2 C -19.941 7.853 -13.819 1.00 . A A . 114 HIS CD2 1 1
3 6968 1 1 114 HIS CE1 C -17.851 8.429 -13.510 1.00 . A A . 114 HIS CE1 1 1
3 6969 1 1 114 HIS CG C -19.399 6.966 -12.949 1.00 . A A . 114 HIS CG 1 1
3 6970 1 1 114 HIS H H -20.435 2.991 -11.620 1.00 . A A . 114 HIS H 1 1
3 6971 1 1 114 HIS HA H -20.432 4.652 -14.043 1.00 . A A . 114 HIS HA 1 1
3 6972 1 1 114 HIS HB2 H -21.024 6.039 -12.008 1.00 . A A . 114 HIS HB2 1 1
3 6973 1 1 114 HIS HB3 H -19.453 5.620 -11.337 1.00 . A A . 114 HIS HB3 1 1
3 6974 1 1 114 HIS HD1 H -17.423 6.920 -12.198 1.00 . A A . 114 HIS HD1 1 1
3 6975 1 1 114 HIS HD2 H -20.959 7.856 -14.181 1.00 . A A . 114 HIS HD2 1 1
3 6976 1 1 114 HIS HE1 H -16.909 8.953 -13.577 1.00 . A A . 114 HIS HE1 1 1
3 6977 1 1 114 HIS HE2 H -19.027 9.444 -14.839 1.00 . A A . 114 HIS HE2 1 1
3 6978 1 1 114 HIS N N -20.814 3.468 -12.390 1.00 . A A . 114 HIS N 1 1
3 6979 1 1 114 HIS ND1 N -18.087 7.358 -12.777 1.00 . A A . 114 HIS ND1 1 1
3 6980 1 1 114 HIS NE2 N -18.957 8.749 -14.151 1.00 . A A . 114 HIS NE2 1 1
3 6981 1 1 114 HIS O O -18.151 3.151 -12.385 1.00 . A A . 114 HIS O 1 1
3 6982 1 1 115 PRO C C -15.625 3.529 -13.253 1.00 . A A . 115 PRO C 1 1
3 6983 1 1 115 PRO CA C -16.412 3.905 -14.525 1.00 . A A . 115 PRO CA 1 1
3 6984 1 1 115 PRO CB C -15.857 5.197 -15.135 1.00 . A A . 115 PRO CB 1 1
3 6985 1 1 115 PRO CD C -18.260 5.150 -15.433 1.00 . A A . 115 PRO CD 1 1
3 6986 1 1 115 PRO CG C -16.964 5.685 -16.016 1.00 . A A . 115 PRO CG 1 1
3 6987 1 1 115 PRO HA H -16.347 3.104 -15.248 1.00 . A A . 115 PRO HA 1 1
3 6988 1 1 115 PRO HB2 H -15.646 5.903 -14.344 1.00 . A A . 115 PRO HB2 1 1
3 6989 1 1 115 PRO HB3 H -14.951 5.006 -15.702 1.00 . A A . 115 PRO HB3 1 1
3 6990 1 1 115 PRO HD2 H -18.879 5.967 -15.090 1.00 . A A . 115 PRO HD2 1 1
3 6991 1 1 115 PRO HD3 H -18.783 4.559 -16.172 1.00 . A A . 115 PRO HD3 1 1
3 6992 1 1 115 PRO HG2 H -16.977 6.764 -16.021 1.00 . A A . 115 PRO HG2 1 1
3 6993 1 1 115 PRO HG3 H -16.825 5.308 -17.018 1.00 . A A . 115 PRO HG3 1 1
3 6994 1 1 115 PRO N N -17.815 4.309 -14.300 1.00 . A A . 115 PRO N 1 1
3 6995 1 1 115 PRO O O -15.373 4.381 -12.401 1.00 . A A . 115 PRO O 1 1
3 6996 1 1 116 PRO C C -13.073 2.459 -11.844 1.00 . A A . 116 PRO C 1 1
3 6997 1 1 116 PRO CA C -14.410 1.737 -12.003 1.00 . A A . 116 PRO CA 1 1
3 6998 1 1 116 PRO CB C -14.156 0.273 -12.364 1.00 . A A . 116 PRO CB 1 1
3 6999 1 1 116 PRO CD C -15.626 1.141 -14.011 1.00 . A A . 116 PRO CD 1 1
3 7000 1 1 116 PRO CG C -15.292 -0.098 -13.238 1.00 . A A . 116 PRO CG 1 1
3 7001 1 1 116 PRO HA H -14.944 1.781 -11.066 1.00 . A A . 116 PRO HA 1 1
3 7002 1 1 116 PRO HB2 H -13.212 0.186 -12.883 1.00 . A A . 116 PRO HB2 1 1
3 7003 1 1 116 PRO HB3 H -14.138 -0.326 -11.466 1.00 . A A . 116 PRO HB3 1 1
3 7004 1 1 116 PRO HD2 H -15.043 1.187 -14.906 1.00 . A A . 116 PRO HD2 1 1
3 7005 1 1 116 PRO HD3 H -16.683 1.164 -14.231 1.00 . A A . 116 PRO HD3 1 1
3 7006 1 1 116 PRO HG2 H -14.997 -0.893 -13.907 1.00 . A A . 116 PRO HG2 1 1
3 7007 1 1 116 PRO HG3 H -16.133 -0.402 -12.637 1.00 . A A . 116 PRO HG3 1 1
3 7008 1 1 116 PRO N N -15.245 2.234 -13.110 1.00 . A A . 116 PRO N 1 1
3 7009 1 1 116 PRO O O -12.726 3.365 -12.604 1.00 . A A . 116 PRO O 1 1
3 7010 1 1 117 VAL C C -9.902 1.709 -10.546 1.00 . A A . 117 VAL C 1 1
3 7011 1 1 117 VAL CA C -11.081 2.666 -10.459 1.00 . A A . 117 VAL CA 1 1
3 7012 1 1 117 VAL CB C -11.186 3.189 -9.008 1.00 . A A . 117 VAL CB 1 1
3 7013 1 1 117 VAL CG1 C -9.861 3.731 -8.531 1.00 . A A . 117 VAL CG1 1 1
3 7014 1 1 117 VAL CG2 C -12.286 4.236 -8.865 1.00 . A A . 117 VAL CG2 1 1
3 7015 1 1 117 VAL H H -12.576 1.191 -10.391 1.00 . A A . 117 VAL H 1 1
3 7016 1 1 117 VAL HA H -10.908 3.501 -11.121 1.00 . A A . 117 VAL HA 1 1
3 7017 1 1 117 VAL HB H -11.430 2.359 -8.378 1.00 . A A . 117 VAL HB 1 1
3 7018 1 1 117 VAL HG11 H -9.433 4.323 -9.308 1.00 . A A . 117 VAL HG11 1 1
3 7019 1 1 117 VAL HG12 H -9.199 2.912 -8.293 1.00 . A A . 117 VAL HG12 1 1
3 7020 1 1 117 VAL HG13 H -10.014 4.340 -7.653 1.00 . A A . 117 VAL HG13 1 1
3 7021 1 1 117 VAL HG21 H -11.979 5.158 -9.337 1.00 . A A . 117 VAL HG21 1 1
3 7022 1 1 117 VAL HG22 H -12.477 4.416 -7.818 1.00 . A A . 117 VAL HG22 1 1
3 7023 1 1 117 VAL HG23 H -13.187 3.874 -9.336 1.00 . A A . 117 VAL HG23 1 1
3 7024 1 1 117 VAL N N -12.312 2.011 -10.856 1.00 . A A . 117 VAL N 1 1
3 7025 1 1 117 VAL O O -9.966 0.593 -10.037 1.00 . A A . 117 VAL O 1 1
3 7026 1 1 118 ASN C C -6.445 2.417 -11.229 1.00 . A A . 118 ASN C 1 1
3 7027 1 1 118 ASN CA C -7.590 1.416 -11.230 1.00 . A A . 118 ASN CA 1 1
3 7028 1 1 118 ASN CB C -7.537 0.515 -12.472 1.00 . A A . 118 ASN CB 1 1
3 7029 1 1 118 ASN CG C -6.438 -0.545 -12.425 1.00 . A A . 118 ASN CG 1 1
3 7030 1 1 118 ASN H H -8.901 3.010 -11.676 1.00 . A A . 118 ASN H 1 1
3 7031 1 1 118 ASN HA H -7.529 0.807 -10.339 1.00 . A A . 118 ASN HA 1 1
3 7032 1 1 118 ASN HB2 H -8.487 0.009 -12.570 1.00 . A A . 118 ASN HB2 1 1
3 7033 1 1 118 ASN HB3 H -7.377 1.133 -13.344 1.00 . A A . 118 ASN HB3 1 1
3 7034 1 1 118 ASN HD21 H -5.197 0.672 -11.464 1.00 . A A . 118 ASN HD21 1 1
3 7035 1 1 118 ASN HD22 H -4.582 -0.903 -11.812 1.00 . A A . 118 ASN HD22 1 1
3 7036 1 1 118 ASN N N -8.843 2.154 -11.197 1.00 . A A . 118 ASN N 1 1
3 7037 1 1 118 ASN ND2 N -5.292 -0.225 -11.840 1.00 . A A . 118 ASN ND2 1 1
3 7038 1 1 118 ASN O O -6.066 2.944 -12.273 1.00 . A A . 118 ASN O 1 1
3 7039 1 1 118 ASN OD1 O -6.615 -1.649 -12.938 1.00 . A A . 118 ASN OD1 1 1
3 7040 1 1 119 HIS C C -3.583 3.128 -9.378 1.00 . A A . 119 HIS C 1 1
3 7041 1 1 119 HIS CA C -4.880 3.711 -9.900 1.00 . A A . 119 HIS CA 1 1
3 7042 1 1 119 HIS CB C -5.370 4.794 -8.940 1.00 . A A . 119 HIS CB 1 1
3 7043 1 1 119 HIS CD2 C -3.694 6.668 -9.620 1.00 . A A . 119 HIS CD2 1 1
3 7044 1 1 119 HIS CE1 C -3.191 7.386 -7.613 1.00 . A A . 119 HIS CE1 1 1
3 7045 1 1 119 HIS CG C -4.399 5.923 -8.733 1.00 . A A . 119 HIS CG 1 1
3 7046 1 1 119 HIS H H -6.180 2.160 -9.269 1.00 . A A . 119 HIS H 1 1
3 7047 1 1 119 HIS HA H -4.702 4.153 -10.868 1.00 . A A . 119 HIS HA 1 1
3 7048 1 1 119 HIS HB2 H -6.291 5.209 -9.312 1.00 . A A . 119 HIS HB2 1 1
3 7049 1 1 119 HIS HB3 H -5.551 4.339 -7.981 1.00 . A A . 119 HIS HB3 1 1
3 7050 1 1 119 HIS HD1 H -4.424 6.087 -6.627 1.00 . A A . 119 HIS HD1 1 1
3 7051 1 1 119 HIS HD2 H -3.713 6.570 -10.695 1.00 . A A . 119 HIS HD2 1 1
3 7052 1 1 119 HIS HE1 H -2.748 7.946 -6.805 1.00 . A A . 119 HIS HE1 1 1
3 7053 1 1 119 HIS HE2 H -2.288 8.187 -9.267 1.00 . A A . 119 HIS HE2 1 1
3 7054 1 1 119 HIS N N -5.897 2.678 -10.054 1.00 . A A . 119 HIS N 1 1
3 7055 1 1 119 HIS ND1 N -4.060 6.402 -7.485 1.00 . A A . 119 HIS ND1 1 1
3 7056 1 1 119 HIS NE2 N -2.953 7.565 -8.896 1.00 . A A . 119 HIS NE2 1 1
3 7057 1 1 119 HIS O O -3.579 2.407 -8.381 1.00 . A A . 119 HIS O 1 1
3 7058 1 1 120 LEU C C -0.414 4.270 -9.087 1.00 . A A . 120 LEU C 1 1
3 7059 1 1 120 LEU CA C -1.166 3.052 -9.614 1.00 . A A . 120 LEU CA 1 1
3 7060 1 1 120 LEU CB C -0.387 2.422 -10.760 1.00 . A A . 120 LEU CB 1 1
3 7061 1 1 120 LEU CD1 C 0.029 0.392 -12.103 1.00 . A A . 120 LEU CD1 1 1
3 7062 1 1 120 LEU CD2 C -1.784 0.357 -10.407 1.00 . A A . 120 LEU CD2 1 1
3 7063 1 1 120 LEU CG C -1.037 1.208 -11.420 1.00 . A A . 120 LEU CG 1 1
3 7064 1 1 120 LEU H H -2.583 3.983 -10.872 1.00 . A A . 120 LEU H 1 1
3 7065 1 1 120 LEU HA H -1.269 2.322 -8.826 1.00 . A A . 120 LEU HA 1 1
3 7066 1 1 120 LEU HB2 H -0.238 3.171 -11.516 1.00 . A A . 120 LEU HB2 1 1
3 7067 1 1 120 LEU HB3 H 0.579 2.122 -10.383 1.00 . A A . 120 LEU HB3 1 1
3 7068 1 1 120 LEU HD11 H 0.775 0.129 -11.369 1.00 . A A . 120 LEU HD11 1 1
3 7069 1 1 120 LEU HD12 H 0.483 0.973 -12.893 1.00 . A A . 120 LEU HD12 1 1
3 7070 1 1 120 LEU HD13 H -0.407 -0.504 -12.514 1.00 . A A . 120 LEU HD13 1 1
3 7071 1 1 120 LEU HD21 H -1.130 0.132 -9.583 1.00 . A A . 120 LEU HD21 1 1
3 7072 1 1 120 LEU HD22 H -2.104 -0.562 -10.874 1.00 . A A . 120 LEU HD22 1 1
3 7073 1 1 120 LEU HD23 H -2.647 0.899 -10.046 1.00 . A A . 120 LEU HD23 1 1
3 7074 1 1 120 LEU HG H -1.739 1.542 -12.170 1.00 . A A . 120 LEU HG 1 1
3 7075 1 1 120 LEU N N -2.494 3.452 -10.052 1.00 . A A . 120 LEU N 1 1
3 7076 1 1 120 LEU O O -0.657 5.393 -9.532 1.00 . A A . 120 LEU O 1 1
3 7077 1 1 121 ARG C C 2.690 4.628 -7.318 1.00 . A A . 121 ARG C 1 1
3 7078 1 1 121 ARG CA C 1.280 5.128 -7.571 1.00 . A A . 121 ARG CA 1 1
3 7079 1 1 121 ARG CB C 0.657 5.612 -6.267 1.00 . A A . 121 ARG CB 1 1
3 7080 1 1 121 ARG CD C 1.095 6.618 -4.014 1.00 . A A . 121 ARG CD 1 1
3 7081 1 1 121 ARG CG C 1.503 6.603 -5.476 1.00 . A A . 121 ARG CG 1 1
3 7082 1 1 121 ARG CZ C 1.169 8.372 -2.278 1.00 . A A . 121 ARG CZ 1 1
3 7083 1 1 121 ARG H H 0.576 3.144 -7.771 1.00 . A A . 121 ARG H 1 1
3 7084 1 1 121 ARG HA H 1.308 5.938 -8.282 1.00 . A A . 121 ARG HA 1 1
3 7085 1 1 121 ARG HB2 H -0.280 6.089 -6.498 1.00 . A A . 121 ARG HB2 1 1
3 7086 1 1 121 ARG HB3 H 0.468 4.752 -5.647 1.00 . A A . 121 ARG HB3 1 1
3 7087 1 1 121 ARG HD2 H 0.031 6.766 -3.953 1.00 . A A . 121 ARG HD2 1 1
3 7088 1 1 121 ARG HD3 H 1.357 5.658 -3.581 1.00 . A A . 121 ARG HD3 1 1
3 7089 1 1 121 ARG HE H 2.710 7.854 -3.452 1.00 . A A . 121 ARG HE 1 1
3 7090 1 1 121 ARG HG2 H 2.534 6.319 -5.546 1.00 . A A . 121 ARG HG2 1 1
3 7091 1 1 121 ARG HG3 H 1.373 7.589 -5.886 1.00 . A A . 121 ARG HG3 1 1
3 7092 1 1 121 ARG HH11 H -0.666 7.553 -2.542 1.00 . A A . 121 ARG HH11 1 1
3 7093 1 1 121 ARG HH12 H -0.558 8.718 -1.264 1.00 . A A . 121 ARG HH12 1 1
3 7094 1 1 121 ARG HH21 H 2.850 9.394 -1.799 1.00 . A A . 121 ARG HH21 1 1
3 7095 1 1 121 ARG HH22 H 1.440 9.798 -0.864 1.00 . A A . 121 ARG HH22 1 1
3 7096 1 1 121 ARG N N 0.470 4.053 -8.130 1.00 . A A . 121 ARG N 1 1
3 7097 1 1 121 ARG NE N 1.757 7.672 -3.249 1.00 . A A . 121 ARG NE 1 1
3 7098 1 1 121 ARG NH1 N -0.122 8.201 -2.011 1.00 . A A . 121 ARG NH1 1 1
3 7099 1 1 121 ARG NH2 N 1.873 9.257 -1.589 1.00 . A A . 121 ARG NH2 1 1
3 7100 1 1 121 ARG O O 2.874 3.522 -6.823 1.00 . A A . 121 ARG O 1 1
3 7101 1 1 122 CYS C C 5.797 5.975 -6.529 1.00 . A A . 122 CYS C 1 1
3 7102 1 1 122 CYS CA C 5.061 5.038 -7.478 1.00 . A A . 122 CYS CA 1 1
3 7103 1 1 122 CYS CB C 5.765 4.995 -8.834 1.00 . A A . 122 CYS CB 1 1
3 7104 1 1 122 CYS H H 3.464 6.331 -7.992 1.00 . A A . 122 CYS H 1 1
3 7105 1 1 122 CYS HA H 5.062 4.045 -7.050 1.00 . A A . 122 CYS HA 1 1
3 7106 1 1 122 CYS HB2 H 5.742 5.981 -9.274 1.00 . A A . 122 CYS HB2 1 1
3 7107 1 1 122 CYS HB3 H 6.793 4.695 -8.689 1.00 . A A . 122 CYS HB3 1 1
3 7108 1 1 122 CYS HG H 3.704 4.061 -10.006 1.00 . A A . 122 CYS HG 1 1
3 7109 1 1 122 CYS N N 3.673 5.439 -7.642 1.00 . A A . 122 CYS N 1 1
3 7110 1 1 122 CYS O O 5.942 7.169 -6.797 1.00 . A A . 122 CYS O 1 1
3 7111 1 1 122 CYS SG S 5.015 3.849 -10.012 1.00 . A A . 122 CYS SG 1 1
3 7112 1 1 123 GLU C C 8.461 5.776 -4.469 1.00 . A A . 123 GLU C 1 1
3 7113 1 1 123 GLU CA C 6.992 6.162 -4.419 1.00 . A A . 123 GLU CA 1 1
3 7114 1 1 123 GLU CB C 6.410 5.878 -3.044 1.00 . A A . 123 GLU CB 1 1
3 7115 1 1 123 GLU CD C 4.960 7.780 -2.271 1.00 . A A . 123 GLU CD 1 1
3 7116 1 1 123 GLU CG C 4.995 6.402 -2.894 1.00 . A A . 123 GLU CG 1 1
3 7117 1 1 123 GLU H H 6.056 4.466 -5.249 1.00 . A A . 123 GLU H 1 1
3 7118 1 1 123 GLU HA H 6.894 7.215 -4.637 1.00 . A A . 123 GLU HA 1 1
3 7119 1 1 123 GLU HB2 H 6.407 4.807 -2.875 1.00 . A A . 123 GLU HB2 1 1
3 7120 1 1 123 GLU HB3 H 7.028 6.350 -2.296 1.00 . A A . 123 GLU HB3 1 1
3 7121 1 1 123 GLU HG2 H 4.555 6.478 -3.882 1.00 . A A . 123 GLU HG2 1 1
3 7122 1 1 123 GLU HG3 H 4.418 5.711 -2.290 1.00 . A A . 123 GLU HG3 1 1
3 7123 1 1 123 GLU N N 6.242 5.419 -5.414 1.00 . A A . 123 GLU N 1 1
3 7124 1 1 123 GLU O O 8.805 4.706 -4.962 1.00 . A A . 123 GLU O 1 1
3 7125 1 1 123 GLU OE1 O 5.641 8.000 -1.249 1.00 . A A . 123 GLU OE1 1 1
3 7126 1 1 123 GLU OE2 O 4.269 8.660 -2.820 1.00 . A A . 123 GLU OE2 1 1
3 7127 1 1 124 LYS C C 11.414 6.462 -2.673 1.00 . A A . 124 LYS C 1 1
3 7128 1 1 124 LYS CA C 10.754 6.432 -4.049 1.00 . A A . 124 LYS CA 1 1
3 7129 1 1 124 LYS CB C 11.353 7.508 -4.950 1.00 . A A . 124 LYS CB 1 1
3 7130 1 1 124 LYS CD C 13.392 8.614 -5.891 1.00 . A A . 124 LYS CD 1 1
3 7131 1 1 124 LYS CE C 13.052 9.963 -5.291 1.00 . A A . 124 LYS CE 1 1
3 7132 1 1 124 LYS CG C 12.871 7.496 -5.014 1.00 . A A . 124 LYS CG 1 1
3 7133 1 1 124 LYS H H 8.982 7.437 -3.496 1.00 . A A . 124 LYS H 1 1
3 7134 1 1 124 LYS HA H 10.927 5.464 -4.498 1.00 . A A . 124 LYS HA 1 1
3 7135 1 1 124 LYS HB2 H 10.973 7.373 -5.952 1.00 . A A . 124 LYS HB2 1 1
3 7136 1 1 124 LYS HB3 H 11.038 8.472 -4.585 1.00 . A A . 124 LYS HB3 1 1
3 7137 1 1 124 LYS HD2 H 14.465 8.526 -5.973 1.00 . A A . 124 LYS HD2 1 1
3 7138 1 1 124 LYS HD3 H 12.942 8.538 -6.869 1.00 . A A . 124 LYS HD3 1 1
3 7139 1 1 124 LYS HE2 H 11.983 10.105 -5.345 1.00 . A A . 124 LYS HE2 1 1
3 7140 1 1 124 LYS HE3 H 13.361 9.958 -4.255 1.00 . A A . 124 LYS HE3 1 1
3 7141 1 1 124 LYS HG2 H 13.261 7.640 -4.017 1.00 . A A . 124 LYS HG2 1 1
3 7142 1 1 124 LYS HG3 H 13.205 6.547 -5.409 1.00 . A A . 124 LYS HG3 1 1
3 7143 1 1 124 LYS HZ1 H 14.753 10.943 -5.998 1.00 . A A . 124 LYS HZ1 1 1
3 7144 1 1 124 LYS HZ2 H 13.505 11.983 -5.538 1.00 . A A . 124 LYS HZ2 1 1
3 7145 1 1 124 LYS HZ3 H 13.394 11.124 -6.989 1.00 . A A . 124 LYS HZ3 1 1
3 7146 1 1 124 LYS N N 9.320 6.638 -3.953 1.00 . A A . 124 LYS N 1 1
3 7147 1 1 124 LYS NZ N 13.723 11.079 -6.003 1.00 . A A . 124 LYS NZ 1 1
3 7148 1 1 124 LYS O O 11.290 7.435 -1.928 1.00 . A A . 124 LYS O 1 1
3 7149 1 1 125 LEU C C 14.338 5.593 -1.416 1.00 . A A . 125 LEU C 1 1
3 7150 1 1 125 LEU CA C 12.879 5.267 -1.126 1.00 . A A . 125 LEU CA 1 1
3 7151 1 1 125 LEU CB C 12.802 3.832 -0.600 1.00 . A A . 125 LEU CB 1 1
3 7152 1 1 125 LEU CD1 C 11.444 1.771 -0.607 1.00 . A A . 125 LEU CD1 1 1
3 7153 1 1 125 LEU CD2 C 10.933 3.531 1.069 1.00 . A A . 125 LEU CD2 1 1
3 7154 1 1 125 LEU CG C 11.408 3.263 -0.357 1.00 . A A . 125 LEU CG 1 1
3 7155 1 1 125 LEU H H 12.145 4.642 -3.003 1.00 . A A . 125 LEU H 1 1
3 7156 1 1 125 LEU HA H 12.480 5.953 -0.395 1.00 . A A . 125 LEU HA 1 1
3 7157 1 1 125 LEU HB2 H 13.297 3.190 -1.320 1.00 . A A . 125 LEU HB2 1 1
3 7158 1 1 125 LEU HB3 H 13.351 3.785 0.331 1.00 . A A . 125 LEU HB3 1 1
3 7159 1 1 125 LEU HD11 H 12.266 1.341 -0.049 1.00 . A A . 125 LEU HD11 1 1
3 7160 1 1 125 LEU HD12 H 11.586 1.584 -1.661 1.00 . A A . 125 LEU HD12 1 1
3 7161 1 1 125 LEU HD13 H 10.516 1.327 -0.283 1.00 . A A . 125 LEU HD13 1 1
3 7162 1 1 125 LEU HD21 H 10.779 4.586 1.218 1.00 . A A . 125 LEU HD21 1 1
3 7163 1 1 125 LEU HD22 H 11.676 3.177 1.767 1.00 . A A . 125 LEU HD22 1 1
3 7164 1 1 125 LEU HD23 H 10.005 3.005 1.239 1.00 . A A . 125 LEU HD23 1 1
3 7165 1 1 125 LEU HG H 10.707 3.710 -1.046 1.00 . A A . 125 LEU HG 1 1
3 7166 1 1 125 LEU N N 12.117 5.387 -2.361 1.00 . A A . 125 LEU N 1 1
3 7167 1 1 125 LEU O O 14.953 4.945 -2.260 1.00 . A A . 125 LEU O 1 1
3 7168 1 1 126 THR C C 17.138 6.647 0.251 1.00 . A A . 126 THR C 1 1
3 7169 1 1 126 THR CA C 16.283 6.940 -0.976 1.00 . A A . 126 THR CA 1 1
3 7170 1 1 126 THR CB C 16.423 8.422 -1.354 1.00 . A A . 126 THR CB 1 1
3 7171 1 1 126 THR CG2 C 17.820 8.698 -1.892 1.00 . A A . 126 THR CG2 1 1
3 7172 1 1 126 THR H H 14.372 7.066 -0.068 1.00 . A A . 126 THR H 1 1
3 7173 1 1 126 THR HA H 16.644 6.342 -1.803 1.00 . A A . 126 THR HA 1 1
3 7174 1 1 126 THR HB H 16.266 9.024 -0.471 1.00 . A A . 126 THR HB 1 1
3 7175 1 1 126 THR HG1 H 14.578 8.824 -1.922 1.00 . A A . 126 THR HG1 1 1
3 7176 1 1 126 THR HG21 H 18.077 7.946 -2.624 1.00 . A A . 126 THR HG21 1 1
3 7177 1 1 126 THR HG22 H 18.531 8.669 -1.080 1.00 . A A . 126 THR HG22 1 1
3 7178 1 1 126 THR HG23 H 17.841 9.673 -2.355 1.00 . A A . 126 THR HG23 1 1
3 7179 1 1 126 THR N N 14.895 6.578 -0.740 1.00 . A A . 126 THR N 1 1
3 7180 1 1 126 THR O O 16.868 7.144 1.348 1.00 . A A . 126 THR O 1 1
3 7181 1 1 126 THR OG1 O 15.444 8.766 -2.344 1.00 . A A . 126 THR OG1 1 1
3 7182 1 1 127 PHE C C 20.475 5.823 0.853 1.00 . A A . 127 PHE C 1 1
3 7183 1 1 127 PHE CA C 19.033 5.419 1.147 1.00 . A A . 127 PHE CA 1 1
3 7184 1 1 127 PHE CB C 18.926 3.905 1.346 1.00 . A A . 127 PHE CB 1 1
3 7185 1 1 127 PHE CD1 C 16.791 4.052 2.690 1.00 . A A . 127 PHE CD1 1 1
3 7186 1 1 127 PHE CD2 C 16.944 2.406 0.966 1.00 . A A . 127 PHE CD2 1 1
3 7187 1 1 127 PHE CE1 C 15.507 3.635 2.980 1.00 . A A . 127 PHE CE1 1 1
3 7188 1 1 127 PHE CE2 C 15.661 1.981 1.252 1.00 . A A . 127 PHE CE2 1 1
3 7189 1 1 127 PHE CG C 17.527 3.444 1.677 1.00 . A A . 127 PHE CG 1 1
3 7190 1 1 127 PHE CZ C 14.937 2.591 2.256 1.00 . A A . 127 PHE CZ 1 1
3 7191 1 1 127 PHE H H 18.334 5.480 -0.847 1.00 . A A . 127 PHE H 1 1
3 7192 1 1 127 PHE HA H 18.705 5.918 2.045 1.00 . A A . 127 PHE HA 1 1
3 7193 1 1 127 PHE HB2 H 19.226 3.418 0.430 1.00 . A A . 127 PHE HB2 1 1
3 7194 1 1 127 PHE HB3 H 19.588 3.597 2.146 1.00 . A A . 127 PHE HB3 1 1
3 7195 1 1 127 PHE HD1 H 17.224 4.866 3.253 1.00 . A A . 127 PHE HD1 1 1
3 7196 1 1 127 PHE HD2 H 17.502 1.923 0.179 1.00 . A A . 127 PHE HD2 1 1
3 7197 1 1 127 PHE HE1 H 14.954 4.124 3.774 1.00 . A A . 127 PHE HE1 1 1
3 7198 1 1 127 PHE HE2 H 15.222 1.171 0.688 1.00 . A A . 127 PHE HE2 1 1
3 7199 1 1 127 PHE HZ H 13.927 2.253 2.471 1.00 . A A . 127 PHE HZ 1 1
3 7200 1 1 127 PHE N N 18.160 5.827 0.060 1.00 . A A . 127 PHE N 1 1
3 7201 1 1 127 PHE O O 21.130 5.242 -0.015 1.00 . A A . 127 PHE O 1 1
3 7202 1 1 128 ASN C C 23.339 6.505 2.113 1.00 . A A . 128 ASN C 1 1
3 7203 1 1 128 ASN CA C 22.310 7.342 1.358 1.00 . A A . 128 ASN CA 1 1
3 7204 1 1 128 ASN CB C 22.402 8.820 1.770 1.00 . A A . 128 ASN CB 1 1
3 7205 1 1 128 ASN CG C 22.004 9.069 3.217 1.00 . A A . 128 ASN CG 1 1
3 7206 1 1 128 ASN H H 20.398 7.238 2.261 1.00 . A A . 128 ASN H 1 1
3 7207 1 1 128 ASN HA H 22.521 7.267 0.302 1.00 . A A . 128 ASN HA 1 1
3 7208 1 1 128 ASN HB2 H 23.417 9.159 1.638 1.00 . A A . 128 ASN HB2 1 1
3 7209 1 1 128 ASN HB3 H 21.751 9.402 1.134 1.00 . A A . 128 ASN HB3 1 1
3 7210 1 1 128 ASN HD21 H 23.906 9.022 3.792 1.00 . A A . 128 ASN HD21 1 1
3 7211 1 1 128 ASN HD22 H 22.746 9.289 5.044 1.00 . A A . 128 ASN HD22 1 1
3 7212 1 1 128 ASN N N 20.959 6.830 1.568 1.00 . A A . 128 ASN N 1 1
3 7213 1 1 128 ASN ND2 N 22.983 9.134 4.105 1.00 . A A . 128 ASN ND2 1 1
3 7214 1 1 128 ASN O O 23.230 6.314 3.323 1.00 . A A . 128 ASN O 1 1
3 7215 1 1 128 ASN OD1 O 20.821 9.229 3.526 1.00 . A A . 128 ASN OD1 1 1
3 7216 1 1 129 ASN C C 24.877 4.013 2.777 1.00 . A A . 129 ASN C 1 1
3 7217 1 1 129 ASN CA C 25.406 5.176 1.931 1.00 . A A . 129 ASN CA 1 1
3 7218 1 1 129 ASN CB C 26.383 6.035 2.741 1.00 . A A . 129 ASN CB 1 1
3 7219 1 1 129 ASN CG C 27.356 6.799 1.845 1.00 . A A . 129 ASN CG 1 1
3 7220 1 1 129 ASN H H 24.323 6.168 0.406 1.00 . A A . 129 ASN H 1 1
3 7221 1 1 129 ASN HA H 25.948 4.759 1.094 1.00 . A A . 129 ASN HA 1 1
3 7222 1 1 129 ASN HB2 H 25.827 6.746 3.336 1.00 . A A . 129 ASN HB2 1 1
3 7223 1 1 129 ASN HB3 H 26.953 5.378 3.396 1.00 . A A . 129 ASN HB3 1 1
3 7224 1 1 129 ASN HD21 H 27.158 8.496 2.906 1.00 . A A . 129 ASN HD21 1 1
3 7225 1 1 129 ASN HD22 H 28.260 8.556 1.573 1.00 . A A . 129 ASN HD22 1 1
3 7226 1 1 129 ASN N N 24.324 5.997 1.372 1.00 . A A . 129 ASN N 1 1
3 7227 1 1 129 ASN ND2 N 27.610 8.079 2.136 1.00 . A A . 129 ASN ND2 1 1
3 7228 1 1 129 ASN O O 25.045 3.990 3.999 1.00 . A A . 129 ASN O 1 1
3 7229 1 1 129 ASN OD1 O 27.846 6.252 0.853 1.00 . A A . 129 ASN OD1 1 1
3 7230 1 1 130 PRO C C 24.808 0.741 2.850 1.00 . A A . 130 PRO C 1 1
3 7231 1 1 130 PRO CA C 23.739 1.825 2.802 1.00 . A A . 130 PRO CA 1 1
3 7232 1 1 130 PRO CB C 22.596 1.381 1.897 1.00 . A A . 130 PRO CB 1 1
3 7233 1 1 130 PRO CD C 23.860 3.037 0.700 1.00 . A A . 130 PRO CD 1 1
3 7234 1 1 130 PRO CG C 23.031 1.792 0.530 1.00 . A A . 130 PRO CG 1 1
3 7235 1 1 130 PRO HA H 23.368 2.023 3.794 1.00 . A A . 130 PRO HA 1 1
3 7236 1 1 130 PRO HB2 H 22.468 0.308 1.969 1.00 . A A . 130 PRO HB2 1 1
3 7237 1 1 130 PRO HB3 H 21.684 1.881 2.187 1.00 . A A . 130 PRO HB3 1 1
3 7238 1 1 130 PRO HD2 H 24.742 2.983 0.083 1.00 . A A . 130 PRO HD2 1 1
3 7239 1 1 130 PRO HD3 H 23.276 3.912 0.451 1.00 . A A . 130 PRO HD3 1 1
3 7240 1 1 130 PRO HG2 H 23.631 1.011 0.079 1.00 . A A . 130 PRO HG2 1 1
3 7241 1 1 130 PRO HG3 H 22.167 2.000 -0.081 1.00 . A A . 130 PRO HG3 1 1
3 7242 1 1 130 PRO N N 24.216 3.036 2.134 1.00 . A A . 130 PRO N 1 1
3 7243 1 1 130 PRO O O 25.929 0.940 2.374 1.00 . A A . 130 PRO O 1 1
3 7244 1 1 131 THR C C 25.138 -2.214 1.982 1.00 . A A . 131 THR C 1 1
3 7245 1 1 131 THR CA C 25.323 -1.564 3.347 1.00 . A A . 131 THR CA 1 1
3 7246 1 1 131 THR CB C 25.009 -2.576 4.470 1.00 . A A . 131 THR CB 1 1
3 7247 1 1 131 THR CG2 C 25.306 -1.985 5.827 1.00 . A A . 131 THR CG2 1 1
3 7248 1 1 131 THR H H 23.612 -0.466 3.902 1.00 . A A . 131 THR H 1 1
3 7249 1 1 131 THR HA H 26.348 -1.235 3.450 1.00 . A A . 131 THR HA 1 1
3 7250 1 1 131 THR HB H 25.632 -3.430 4.341 1.00 . A A . 131 THR HB 1 1
3 7251 1 1 131 THR HG1 H 23.594 -3.907 4.108 1.00 . A A . 131 THR HG1 1 1
3 7252 1 1 131 THR HG21 H 24.663 -1.151 5.984 1.00 . A A . 131 THR HG21 1 1
3 7253 1 1 131 THR HG22 H 26.336 -1.663 5.866 1.00 . A A . 131 THR HG22 1 1
3 7254 1 1 131 THR HG23 H 25.129 -2.728 6.593 1.00 . A A . 131 THR HG23 1 1
3 7255 1 1 131 THR N N 24.465 -0.400 3.423 1.00 . A A . 131 THR N 1 1
3 7256 1 1 131 THR O O 24.027 -2.252 1.447 1.00 . A A . 131 THR O 1 1
3 7257 1 1 131 THR OG1 O 23.637 -2.984 4.414 1.00 . A A . 131 THR OG1 1 1
3 7258 1 1 132 GLU C C 25.264 -4.409 -0.095 1.00 . A A . 132 GLU C 1 1
3 7259 1 1 132 GLU CA C 26.219 -3.225 0.046 1.00 . A A . 132 GLU CA 1 1
3 7260 1 1 132 GLU CB C 27.615 -3.641 -0.397 1.00 . A A . 132 GLU CB 1 1
3 7261 1 1 132 GLU CD C 29.119 -4.130 -2.367 1.00 . A A . 132 GLU CD 1 1
3 7262 1 1 132 GLU CG C 27.699 -3.918 -1.890 1.00 . A A . 132 GLU CG 1 1
3 7263 1 1 132 GLU H H 27.092 -2.627 1.891 1.00 . A A . 132 GLU H 1 1
3 7264 1 1 132 GLU HA H 25.878 -2.439 -0.608 1.00 . A A . 132 GLU HA 1 1
3 7265 1 1 132 GLU HB2 H 28.315 -2.856 -0.151 1.00 . A A . 132 GLU HB2 1 1
3 7266 1 1 132 GLU HB3 H 27.889 -4.544 0.128 1.00 . A A . 132 GLU HB3 1 1
3 7267 1 1 132 GLU HG2 H 27.128 -4.809 -2.106 1.00 . A A . 132 GLU HG2 1 1
3 7268 1 1 132 GLU HG3 H 27.269 -3.080 -2.424 1.00 . A A . 132 GLU HG3 1 1
3 7269 1 1 132 GLU N N 26.237 -2.679 1.403 1.00 . A A . 132 GLU N 1 1
3 7270 1 1 132 GLU O O 24.668 -4.598 -1.155 1.00 . A A . 132 GLU O 1 1
3 7271 1 1 132 GLU OE1 O 29.599 -5.283 -2.317 1.00 . A A . 132 GLU OE1 1 1
3 7272 1 1 132 GLU OE2 O 29.761 -3.149 -2.800 1.00 . A A . 132 GLU OE2 1 1
3 7273 1 1 133 ASP C C 22.762 -5.824 0.799 1.00 . A A . 133 ASP C 1 1
3 7274 1 1 133 ASP CA C 24.188 -6.334 0.923 1.00 . A A . 133 ASP CA 1 1
3 7275 1 1 133 ASP CB C 24.328 -7.214 2.174 1.00 . A A . 133 ASP CB 1 1
3 7276 1 1 133 ASP CG C 23.637 -6.643 3.400 1.00 . A A . 133 ASP CG 1 1
3 7277 1 1 133 ASP H H 25.639 -5.046 1.769 1.00 . A A . 133 ASP H 1 1
3 7278 1 1 133 ASP HA H 24.417 -6.927 0.047 1.00 . A A . 133 ASP HA 1 1
3 7279 1 1 133 ASP HB2 H 23.895 -8.176 1.968 1.00 . A A . 133 ASP HB2 1 1
3 7280 1 1 133 ASP HB3 H 25.377 -7.339 2.401 1.00 . A A . 133 ASP HB3 1 1
3 7281 1 1 133 ASP N N 25.115 -5.209 0.958 1.00 . A A . 133 ASP N 1 1
3 7282 1 1 133 ASP O O 21.913 -6.465 0.179 1.00 . A A . 133 ASP O 1 1
3 7283 1 1 133 ASP OD1 O 24.025 -5.544 3.854 1.00 . A A . 133 ASP OD1 1 1
3 7284 1 1 133 ASP OD2 O 22.703 -7.300 3.917 1.00 . A A . 133 ASP OD2 1 1
3 7285 1 1 134 PHE C C 20.982 -3.505 -0.125 1.00 . A A . 134 PHE C 1 1
3 7286 1 1 134 PHE CA C 21.198 -4.043 1.275 1.00 . A A . 134 PHE CA 1 1
3 7287 1 1 134 PHE CB C 21.029 -2.919 2.298 1.00 . A A . 134 PHE CB 1 1
3 7288 1 1 134 PHE CD1 C 18.720 -3.495 3.011 1.00 . A A . 134 PHE CD1 1 1
3 7289 1 1 134 PHE CD2 C 19.111 -1.285 2.234 1.00 . A A . 134 PHE CD2 1 1
3 7290 1 1 134 PHE CE1 C 17.396 -3.199 3.224 1.00 . A A . 134 PHE CE1 1 1
3 7291 1 1 134 PHE CE2 C 17.781 -0.971 2.442 1.00 . A A . 134 PHE CE2 1 1
3 7292 1 1 134 PHE CG C 19.591 -2.553 2.516 1.00 . A A . 134 PHE CG 1 1
3 7293 1 1 134 PHE CZ C 16.918 -1.929 2.938 1.00 . A A . 134 PHE CZ 1 1
3 7294 1 1 134 PHE H H 23.238 -4.180 1.830 1.00 . A A . 134 PHE H 1 1
3 7295 1 1 134 PHE HA H 20.465 -4.815 1.469 1.00 . A A . 134 PHE HA 1 1
3 7296 1 1 134 PHE HB2 H 21.444 -3.233 3.245 1.00 . A A . 134 PHE HB2 1 1
3 7297 1 1 134 PHE HB3 H 21.551 -2.040 1.951 1.00 . A A . 134 PHE HB3 1 1
3 7298 1 1 134 PHE HD1 H 19.089 -4.487 3.229 1.00 . A A . 134 PHE HD1 1 1
3 7299 1 1 134 PHE HD2 H 19.781 -0.539 1.849 1.00 . A A . 134 PHE HD2 1 1
3 7300 1 1 134 PHE HE1 H 16.742 -3.960 3.623 1.00 . A A . 134 PHE HE1 1 1
3 7301 1 1 134 PHE HE2 H 17.418 0.021 2.216 1.00 . A A . 134 PHE HE2 1 1
3 7302 1 1 134 PHE HZ H 15.875 -1.683 3.095 1.00 . A A . 134 PHE HZ 1 1
3 7303 1 1 134 PHE N N 22.514 -4.649 1.358 1.00 . A A . 134 PHE N 1 1
3 7304 1 1 134 PHE O O 19.906 -3.663 -0.700 1.00 . A A . 134 PHE O 1 1
3 7305 1 1 135 ARG C C 21.658 -3.607 -2.967 1.00 . A A . 135 ARG C 1 1
3 7306 1 1 135 ARG CA C 21.991 -2.433 -2.060 1.00 . A A . 135 ARG CA 1 1
3 7307 1 1 135 ARG CB C 23.337 -1.835 -2.487 1.00 . A A . 135 ARG CB 1 1
3 7308 1 1 135 ARG CD C 24.786 -1.267 -4.472 1.00 . A A . 135 ARG CD 1 1
3 7309 1 1 135 ARG CG C 23.374 -1.460 -3.960 1.00 . A A . 135 ARG CG 1 1
3 7310 1 1 135 ARG CZ C 26.841 -0.038 -3.885 1.00 . A A . 135 ARG CZ 1 1
3 7311 1 1 135 ARG H H 22.813 -2.686 -0.120 1.00 . A A . 135 ARG H 1 1
3 7312 1 1 135 ARG HA H 21.221 -1.683 -2.156 1.00 . A A . 135 ARG HA 1 1
3 7313 1 1 135 ARG HB2 H 23.519 -0.940 -1.907 1.00 . A A . 135 ARG HB2 1 1
3 7314 1 1 135 ARG HB3 H 24.129 -2.550 -2.295 1.00 . A A . 135 ARG HB3 1 1
3 7315 1 1 135 ARG HD2 H 25.302 -2.216 -4.430 1.00 . A A . 135 ARG HD2 1 1
3 7316 1 1 135 ARG HD3 H 24.729 -0.938 -5.499 1.00 . A A . 135 ARG HD3 1 1
3 7317 1 1 135 ARG HE H 25.061 0.213 -3.002 1.00 . A A . 135 ARG HE 1 1
3 7318 1 1 135 ARG HG2 H 22.907 -2.250 -4.531 1.00 . A A . 135 ARG HG2 1 1
3 7319 1 1 135 ARG HG3 H 22.822 -0.545 -4.102 1.00 . A A . 135 ARG HG3 1 1
3 7320 1 1 135 ARG HH11 H 27.045 -1.361 -5.406 1.00 . A A . 135 ARG HH11 1 1
3 7321 1 1 135 ARG HH12 H 28.491 -0.511 -4.959 1.00 . A A . 135 ARG HH12 1 1
3 7322 1 1 135 ARG HH21 H 26.978 1.343 -2.405 1.00 . A A . 135 ARG HH21 1 1
3 7323 1 1 135 ARG HH22 H 28.447 1.039 -3.279 1.00 . A A . 135 ARG HH22 1 1
3 7324 1 1 135 ARG N N 22.019 -2.871 -0.671 1.00 . A A . 135 ARG N 1 1
3 7325 1 1 135 ARG NE N 25.543 -0.282 -3.699 1.00 . A A . 135 ARG NE 1 1
3 7326 1 1 135 ARG NH1 N 27.511 -0.686 -4.827 1.00 . A A . 135 ARG NH1 1 1
3 7327 1 1 135 ARG NH2 N 27.472 0.850 -3.128 1.00 . A A . 135 ARG NH2 1 1
3 7328 1 1 135 ARG O O 20.823 -3.500 -3.857 1.00 . A A . 135 ARG O 1 1
3 7329 1 1 136 ARG C C 20.633 -6.362 -3.476 1.00 . A A . 136 ARG C 1 1
3 7330 1 1 136 ARG CA C 22.107 -5.952 -3.473 1.00 . A A . 136 ARG CA 1 1
3 7331 1 1 136 ARG CB C 22.983 -7.063 -2.890 1.00 . A A . 136 ARG CB 1 1
3 7332 1 1 136 ARG CD C 23.706 -9.426 -2.907 1.00 . A A . 136 ARG CD 1 1
3 7333 1 1 136 ARG CG C 22.767 -8.415 -3.518 1.00 . A A . 136 ARG CG 1 1
3 7334 1 1 136 ARG CZ C 24.370 -11.772 -3.245 1.00 . A A . 136 ARG CZ 1 1
3 7335 1 1 136 ARG H H 22.974 -4.731 -1.981 1.00 . A A . 136 ARG H 1 1
3 7336 1 1 136 ARG HA H 22.418 -5.763 -4.489 1.00 . A A . 136 ARG HA 1 1
3 7337 1 1 136 ARG HB2 H 24.018 -6.793 -3.031 1.00 . A A . 136 ARG HB2 1 1
3 7338 1 1 136 ARG HB3 H 22.788 -7.156 -1.831 1.00 . A A . 136 ARG HB3 1 1
3 7339 1 1 136 ARG HD2 H 24.721 -9.099 -3.077 1.00 . A A . 136 ARG HD2 1 1
3 7340 1 1 136 ARG HD3 H 23.515 -9.462 -1.847 1.00 . A A . 136 ARG HD3 1 1
3 7341 1 1 136 ARG HE H 22.774 -10.899 -4.082 1.00 . A A . 136 ARG HE 1 1
3 7342 1 1 136 ARG HG2 H 21.751 -8.724 -3.335 1.00 . A A . 136 ARG HG2 1 1
3 7343 1 1 136 ARG HG3 H 22.949 -8.352 -4.580 1.00 . A A . 136 ARG HG3 1 1
3 7344 1 1 136 ARG HH11 H 25.543 -10.726 -1.966 1.00 . A A . 136 ARG HH11 1 1
3 7345 1 1 136 ARG HH12 H 26.036 -12.363 -2.252 1.00 . A A . 136 ARG HH12 1 1
3 7346 1 1 136 ARG HH21 H 23.397 -13.078 -4.452 1.00 . A A . 136 ARG HH21 1 1
3 7347 1 1 136 ARG HH22 H 24.810 -13.705 -3.664 1.00 . A A . 136 ARG HH22 1 1
3 7348 1 1 136 ARG N N 22.315 -4.729 -2.711 1.00 . A A . 136 ARG N 1 1
3 7349 1 1 136 ARG NE N 23.538 -10.760 -3.479 1.00 . A A . 136 ARG NE 1 1
3 7350 1 1 136 ARG NH1 N 25.396 -11.609 -2.420 1.00 . A A . 136 ARG NH1 1 1
3 7351 1 1 136 ARG NH2 N 24.175 -12.946 -3.831 1.00 . A A . 136 ARG NH2 1 1
3 7352 1 1 136 ARG O O 20.102 -6.797 -4.499 1.00 . A A . 136 ARG O 1 1
3 7353 1 1 137 LYS C C 17.712 -5.531 -3.014 1.00 . A A . 137 LYS C 1 1
3 7354 1 1 137 LYS CA C 18.552 -6.524 -2.222 1.00 . A A . 137 LYS CA 1 1
3 7355 1 1 137 LYS CB C 18.137 -6.529 -0.750 1.00 . A A . 137 LYS CB 1 1
3 7356 1 1 137 LYS CD C 18.899 -7.202 1.575 1.00 . A A . 137 LYS CD 1 1
3 7357 1 1 137 LYS CE C 17.598 -7.707 2.171 1.00 . A A . 137 LYS CE 1 1
3 7358 1 1 137 LYS CG C 18.997 -7.466 0.080 1.00 . A A . 137 LYS CG 1 1
3 7359 1 1 137 LYS H H 20.447 -5.852 -1.552 1.00 . A A . 137 LYS H 1 1
3 7360 1 1 137 LYS HA H 18.405 -7.509 -2.633 1.00 . A A . 137 LYS HA 1 1
3 7361 1 1 137 LYS HB2 H 18.235 -5.527 -0.354 1.00 . A A . 137 LYS HB2 1 1
3 7362 1 1 137 LYS HB3 H 17.104 -6.846 -0.674 1.00 . A A . 137 LYS HB3 1 1
3 7363 1 1 137 LYS HD2 H 19.720 -7.696 2.068 1.00 . A A . 137 LYS HD2 1 1
3 7364 1 1 137 LYS HD3 H 18.968 -6.137 1.744 1.00 . A A . 137 LYS HD3 1 1
3 7365 1 1 137 LYS HE2 H 16.817 -6.992 1.960 1.00 . A A . 137 LYS HE2 1 1
3 7366 1 1 137 LYS HE3 H 17.351 -8.653 1.721 1.00 . A A . 137 LYS HE3 1 1
3 7367 1 1 137 LYS HG2 H 18.686 -8.480 -0.111 1.00 . A A . 137 LYS HG2 1 1
3 7368 1 1 137 LYS HG3 H 20.027 -7.346 -0.225 1.00 . A A . 137 LYS HG3 1 1
3 7369 1 1 137 LYS HZ1 H 18.444 -8.586 3.864 1.00 . A A . 137 LYS HZ1 1 1
3 7370 1 1 137 LYS HZ2 H 16.810 -8.212 4.041 1.00 . A A . 137 LYS HZ2 1 1
3 7371 1 1 137 LYS HZ3 H 17.968 -6.981 4.098 1.00 . A A . 137 LYS HZ3 1 1
3 7372 1 1 137 LYS N N 19.970 -6.198 -2.338 1.00 . A A . 137 LYS N 1 1
3 7373 1 1 137 LYS NZ N 17.710 -7.883 3.643 1.00 . A A . 137 LYS NZ 1 1
3 7374 1 1 137 LYS O O 16.751 -5.910 -3.690 1.00 . A A . 137 LYS O 1 1
3 7375 1 1 138 LEU C C 17.575 -3.324 -5.157 1.00 . A A . 138 LEU C 1 1
3 7376 1 1 138 LEU CA C 17.393 -3.202 -3.638 1.00 . A A . 138 LEU CA 1 1
3 7377 1 1 138 LEU CB C 17.892 -1.828 -3.161 1.00 . A A . 138 LEU CB 1 1
3 7378 1 1 138 LEU CD1 C 18.351 -0.173 -1.331 1.00 . A A . 138 LEU CD1 1 1
3 7379 1 1 138 LEU CD2 C 16.568 -1.889 -1.005 1.00 . A A . 138 LEU CD2 1 1
3 7380 1 1 138 LEU CG C 17.920 -1.595 -1.638 1.00 . A A . 138 LEU CG 1 1
3 7381 1 1 138 LEU H H 18.897 -4.036 -2.413 1.00 . A A . 138 LEU H 1 1
3 7382 1 1 138 LEU HA H 16.343 -3.297 -3.407 1.00 . A A . 138 LEU HA 1 1
3 7383 1 1 138 LEU HB2 H 18.895 -1.688 -3.535 1.00 . A A . 138 LEU HB2 1 1
3 7384 1 1 138 LEU HB3 H 17.260 -1.074 -3.602 1.00 . A A . 138 LEU HB3 1 1
3 7385 1 1 138 LEU HD11 H 19.326 0.010 -1.764 1.00 . A A . 138 LEU HD11 1 1
3 7386 1 1 138 LEU HD12 H 18.400 -0.036 -0.261 1.00 . A A . 138 LEU HD12 1 1
3 7387 1 1 138 LEU HD13 H 17.636 0.519 -1.750 1.00 . A A . 138 LEU HD13 1 1
3 7388 1 1 138 LEU HD21 H 16.428 -2.957 -0.926 1.00 . A A . 138 LEU HD21 1 1
3 7389 1 1 138 LEU HD22 H 15.785 -1.471 -1.617 1.00 . A A . 138 LEU HD22 1 1
3 7390 1 1 138 LEU HD23 H 16.529 -1.449 -0.019 1.00 . A A . 138 LEU HD23 1 1
3 7391 1 1 138 LEU HG H 18.651 -2.255 -1.189 1.00 . A A . 138 LEU HG 1 1
3 7392 1 1 138 LEU N N 18.104 -4.265 -2.948 1.00 . A A . 138 LEU N 1 1
3 7393 1 1 138 LEU O O 16.681 -2.974 -5.928 1.00 . A A . 138 LEU O 1 1
3 7394 1 1 139 LEU C C 18.402 -5.213 -7.588 1.00 . A A . 139 LEU C 1 1
3 7395 1 1 139 LEU CA C 19.047 -3.967 -6.998 1.00 . A A . 139 LEU CA 1 1
3 7396 1 1 139 LEU CB C 20.565 -4.040 -7.223 1.00 . A A . 139 LEU CB 1 1
3 7397 1 1 139 LEU CD1 C 22.827 -2.961 -7.164 1.00 . A A . 139 LEU CD1 1 1
3 7398 1 1 139 LEU CD2 C 20.772 -1.538 -7.213 1.00 . A A . 139 LEU CD2 1 1
3 7399 1 1 139 LEU CG C 21.375 -2.842 -6.727 1.00 . A A . 139 LEU CG 1 1
3 7400 1 1 139 LEU H H 19.399 -4.115 -4.916 1.00 . A A . 139 LEU H 1 1
3 7401 1 1 139 LEU HA H 18.658 -3.099 -7.509 1.00 . A A . 139 LEU HA 1 1
3 7402 1 1 139 LEU HB2 H 20.935 -4.924 -6.726 1.00 . A A . 139 LEU HB2 1 1
3 7403 1 1 139 LEU HB3 H 20.741 -4.148 -8.282 1.00 . A A . 139 LEU HB3 1 1
3 7404 1 1 139 LEU HD11 H 23.292 -3.784 -6.644 1.00 . A A . 139 LEU HD11 1 1
3 7405 1 1 139 LEU HD12 H 23.351 -2.046 -6.928 1.00 . A A . 139 LEU HD12 1 1
3 7406 1 1 139 LEU HD13 H 22.872 -3.136 -8.228 1.00 . A A . 139 LEU HD13 1 1
3 7407 1 1 139 LEU HD21 H 19.840 -1.372 -6.701 1.00 . A A . 139 LEU HD21 1 1
3 7408 1 1 139 LEU HD22 H 20.596 -1.595 -8.277 1.00 . A A . 139 LEU HD22 1 1
3 7409 1 1 139 LEU HD23 H 21.449 -0.724 -7.002 1.00 . A A . 139 LEU HD23 1 1
3 7410 1 1 139 LEU HG H 21.356 -2.834 -5.647 1.00 . A A . 139 LEU HG 1 1
3 7411 1 1 139 LEU N N 18.733 -3.832 -5.578 1.00 . A A . 139 LEU N 1 1
3 7412 1 1 139 LEU O O 18.057 -5.244 -8.770 1.00 . A A . 139 LEU O 1 1
3 7413 1 1 140 LYS C C 16.191 -7.423 -7.385 1.00 . A A . 140 LYS C 1 1
3 7414 1 1 140 LYS CA C 17.705 -7.506 -7.238 1.00 . A A . 140 LYS CA 1 1
3 7415 1 1 140 LYS CB C 18.095 -8.650 -6.302 1.00 . A A . 140 LYS CB 1 1
3 7416 1 1 140 LYS CD C 18.409 -11.169 -6.274 1.00 . A A . 140 LYS CD 1 1
3 7417 1 1 140 LYS CE C 18.624 -11.204 -4.767 1.00 . A A . 140 LYS CE 1 1
3 7418 1 1 140 LYS CG C 17.545 -9.996 -6.742 1.00 . A A . 140 LYS CG 1 1
3 7419 1 1 140 LYS H H 18.535 -6.161 -5.838 1.00 . A A . 140 LYS H 1 1
3 7420 1 1 140 LYS HA H 18.130 -7.698 -8.209 1.00 . A A . 140 LYS HA 1 1
3 7421 1 1 140 LYS HB2 H 19.167 -8.714 -6.265 1.00 . A A . 140 LYS HB2 1 1
3 7422 1 1 140 LYS HB3 H 17.720 -8.436 -5.312 1.00 . A A . 140 LYS HB3 1 1
3 7423 1 1 140 LYS HD2 H 17.931 -12.086 -6.571 1.00 . A A . 140 LYS HD2 1 1
3 7424 1 1 140 LYS HD3 H 19.367 -11.101 -6.751 1.00 . A A . 140 LYS HD3 1 1
3 7425 1 1 140 LYS HE2 H 18.869 -10.211 -4.422 1.00 . A A . 140 LYS HE2 1 1
3 7426 1 1 140 LYS HE3 H 17.716 -11.539 -4.292 1.00 . A A . 140 LYS HE3 1 1
3 7427 1 1 140 LYS HG2 H 16.556 -10.105 -6.339 1.00 . A A . 140 LYS HG2 1 1
3 7428 1 1 140 LYS HG3 H 17.491 -10.005 -7.828 1.00 . A A . 140 LYS HG3 1 1
3 7429 1 1 140 LYS HZ1 H 19.944 -12.043 -3.385 1.00 . A A . 140 LYS HZ1 1 1
3 7430 1 1 140 LYS HZ2 H 20.575 -11.925 -4.949 1.00 . A A . 140 LYS HZ2 1 1
3 7431 1 1 140 LYS HZ3 H 19.433 -13.120 -4.584 1.00 . A A . 140 LYS HZ3 1 1
3 7432 1 1 140 LYS N N 18.256 -6.245 -6.770 1.00 . A A . 140 LYS N 1 1
3 7433 1 1 140 LYS NZ N 19.721 -12.137 -4.396 1.00 . A A . 140 LYS NZ 1 1
3 7434 1 1 140 LYS O O 15.597 -8.149 -8.180 1.00 . A A . 140 LYS O 1 1
3 7435 1 1 141 ALA C C 13.831 -5.585 -8.043 1.00 . A A . 141 ALA C 1 1
3 7436 1 1 141 ALA CA C 14.139 -6.309 -6.735 1.00 . A A . 141 ALA CA 1 1
3 7437 1 1 141 ALA CB C 13.621 -5.508 -5.552 1.00 . A A . 141 ALA CB 1 1
3 7438 1 1 141 ALA H H 16.089 -6.047 -5.942 1.00 . A A . 141 ALA H 1 1
3 7439 1 1 141 ALA HA H 13.640 -7.268 -6.740 1.00 . A A . 141 ALA HA 1 1
3 7440 1 1 141 ALA HB1 H 12.556 -5.363 -5.660 1.00 . A A . 141 ALA HB1 1 1
3 7441 1 1 141 ALA HB2 H 14.116 -4.548 -5.523 1.00 . A A . 141 ALA HB2 1 1
3 7442 1 1 141 ALA HB3 H 13.822 -6.046 -4.636 1.00 . A A . 141 ALA HB3 1 1
3 7443 1 1 141 ALA N N 15.571 -6.546 -6.612 1.00 . A A . 141 ALA N 1 1
3 7444 1 1 141 ALA O O 13.558 -6.267 -9.054 1.00 . A A . 141 ALA O 1 1
3 7445 1 1 141 ALA OXT O 13.890 -4.340 -8.063 1.00 . A A . 141 ALA OXT 1 1
3 7446 2 2 1 GLY C C -19.896 11.724 -9.537 1.00 . B B . 212 GLY C 1 1
3 7447 2 2 1 GLY CA C -21.369 12.001 -9.346 1.00 . B B . 212 GLY CA 1 1
3 7448 2 2 1 GLY H1 H -21.332 12.330 -7.289 1.00 . B B . 212 GLY H1 1 1
3 7449 2 2 1 GLY H2 H -22.642 13.052 -8.075 1.00 . B B . 212 GLY H2 1 1
3 7450 2 2 1 GLY H3 H -21.098 13.724 -8.212 1.00 . B B . 212 GLY H3 1 1
3 7451 2 2 1 GLY HA2 H -21.891 11.062 -9.240 1.00 . B B . 212 GLY HA2 1 1
3 7452 2 2 1 GLY HA3 H -21.744 12.515 -10.219 1.00 . B B . 212 GLY HA3 1 1
3 7453 2 2 1 GLY N N -21.629 12.834 -8.148 1.00 . B B . 212 GLY N 1 1
3 7454 2 2 1 GLY O O -19.052 12.541 -9.163 1.00 . B B . 212 GLY O 1 1
3 7455 2 2 2 GLY C C -17.564 9.590 -9.115 1.00 . B B . 213 GLY C 1 1
3 7456 2 2 2 GLY CA C -18.198 10.210 -10.341 1.00 . B B . 213 GLY CA 1 1
3 7457 2 2 2 GLY H H -20.299 9.959 -10.388 1.00 . B B . 213 GLY H 1 1
3 7458 2 2 2 GLY HA2 H -18.149 9.504 -11.157 1.00 . B B . 213 GLY HA2 1 1
3 7459 2 2 2 GLY HA3 H -17.644 11.096 -10.610 1.00 . B B . 213 GLY HA3 1 1
3 7460 2 2 2 GLY N N -19.581 10.573 -10.113 1.00 . B B . 213 GLY N 1 1
3 7461 2 2 2 GLY O O -17.559 8.366 -8.962 1.00 . B B . 213 GLY O 1 1
3 7462 2 2 3 LYS C C -17.473 9.532 -5.999 1.00 . B B . 214 LYS C 1 1
3 7463 2 2 3 LYS CA C -16.421 9.980 -7.006 1.00 . B B . 214 LYS CA 1 1
3 7464 2 2 3 LYS CB C -15.549 11.082 -6.397 1.00 . B B . 214 LYS CB 1 1
3 7465 2 2 3 LYS CD C -15.483 13.363 -5.331 1.00 . B B . 214 LYS CD 1 1
3 7466 2 2 3 LYS CE C -15.492 12.903 -3.884 1.00 . B B . 214 LYS CE 1 1
3 7467 2 2 3 LYS CG C -16.268 12.410 -6.218 1.00 . B B . 214 LYS CG 1 1
3 7468 2 2 3 LYS H H -17.085 11.400 -8.423 1.00 . B B . 214 LYS H 1 1
3 7469 2 2 3 LYS HA H -15.795 9.134 -7.249 1.00 . B B . 214 LYS HA 1 1
3 7470 2 2 3 LYS HB2 H -15.200 10.753 -5.430 1.00 . B B . 214 LYS HB2 1 1
3 7471 2 2 3 LYS HB3 H -14.697 11.243 -7.040 1.00 . B B . 214 LYS HB3 1 1
3 7472 2 2 3 LYS HD2 H -14.462 13.407 -5.679 1.00 . B B . 214 LYS HD2 1 1
3 7473 2 2 3 LYS HD3 H -15.930 14.344 -5.391 1.00 . B B . 214 LYS HD3 1 1
3 7474 2 2 3 LYS HE2 H -16.516 12.791 -3.566 1.00 . B B . 214 LYS HE2 1 1
3 7475 2 2 3 LYS HE3 H -14.991 11.949 -3.818 1.00 . B B . 214 LYS HE3 1 1
3 7476 2 2 3 LYS HG2 H -16.404 12.867 -7.186 1.00 . B B . 214 LYS HG2 1 1
3 7477 2 2 3 LYS HG3 H -17.231 12.225 -5.767 1.00 . B B . 214 LYS HG3 1 1
3 7478 2 2 3 LYS HZ1 H -13.816 13.976 -3.253 1.00 . B B . 214 LYS HZ1 1 1
3 7479 2 2 3 LYS HZ2 H -14.858 13.527 -1.999 1.00 . B B . 214 LYS HZ2 1 1
3 7480 2 2 3 LYS HZ3 H -15.278 14.796 -3.030 1.00 . B B . 214 LYS HZ3 1 1
3 7481 2 2 3 LYS N N -17.045 10.437 -8.237 1.00 . B B . 214 LYS N 1 1
3 7482 2 2 3 LYS NZ N -14.814 13.868 -2.980 1.00 . B B . 214 LYS NZ 1 1
3 7483 2 2 3 LYS O O -18.419 10.269 -5.694 1.00 . B B . 214 LYS O 1 1
3 7484 2 2 4 ALA C C -18.152 8.539 -3.207 1.00 . B B . 215 ALA C 1 1
3 7485 2 2 4 ALA CA C -18.193 7.739 -4.505 1.00 . B B . 215 ALA CA 1 1
3 7486 2 2 4 ALA CB C -17.797 6.291 -4.247 1.00 . B B . 215 ALA CB 1 1
3 7487 2 2 4 ALA H H -16.536 7.784 -5.813 1.00 . B B . 215 ALA H 1 1
3 7488 2 2 4 ALA HA H -19.196 7.752 -4.900 1.00 . B B . 215 ALA HA 1 1
3 7489 2 2 4 ALA HB1 H -17.828 5.741 -5.174 1.00 . B B . 215 ALA HB1 1 1
3 7490 2 2 4 ALA HB2 H -18.481 5.846 -3.542 1.00 . B B . 215 ALA HB2 1 1
3 7491 2 2 4 ALA HB3 H -16.796 6.260 -3.845 1.00 . B B . 215 ALA HB3 1 1
3 7492 2 2 4 ALA N N -17.299 8.317 -5.500 1.00 . B B . 215 ALA N 1 1
3 7493 2 2 4 ALA O O -17.259 9.373 -3.022 1.00 . B B . 215 ALA O 1 1
3 7494 2 2 5 PRO C C -17.829 8.760 -0.212 1.00 . B B . 216 PRO C 1 1
3 7495 2 2 5 PRO CA C -19.141 8.953 -0.978 1.00 . B B . 216 PRO CA 1 1
3 7496 2 2 5 PRO CB C -20.302 8.261 -0.245 1.00 . B B . 216 PRO CB 1 1
3 7497 2 2 5 PRO CD C -20.322 7.490 -2.502 1.00 . B B . 216 PRO CD 1 1
3 7498 2 2 5 PRO CG C -20.682 7.100 -1.102 1.00 . B B . 216 PRO CG 1 1
3 7499 2 2 5 PRO HA H -19.349 10.008 -1.057 1.00 . B B . 216 PRO HA 1 1
3 7500 2 2 5 PRO HB2 H -19.969 7.937 0.731 1.00 . B B . 216 PRO HB2 1 1
3 7501 2 2 5 PRO HB3 H -21.122 8.954 -0.136 1.00 . B B . 216 PRO HB3 1 1
3 7502 2 2 5 PRO HD2 H -20.097 6.617 -3.094 1.00 . B B . 216 PRO HD2 1 1
3 7503 2 2 5 PRO HD3 H -21.119 8.061 -2.954 1.00 . B B . 216 PRO HD3 1 1
3 7504 2 2 5 PRO HG2 H -20.128 6.223 -0.803 1.00 . B B . 216 PRO HG2 1 1
3 7505 2 2 5 PRO HG3 H -21.743 6.920 -1.025 1.00 . B B . 216 PRO HG3 1 1
3 7506 2 2 5 PRO N N -19.128 8.324 -2.302 1.00 . B B . 216 PRO N 1 1
3 7507 2 2 5 PRO O O -16.916 8.058 -0.662 1.00 . B B . 216 PRO O 1 1
3 7508 2 2 6 ARG C C -16.758 9.269 3.197 1.00 . B B . 217 ARG C 1 1
3 7509 2 2 6 ARG CA C -16.495 9.391 1.701 1.00 . B B . 217 ARG CA 1 1
3 7510 2 2 6 ARG CB C -15.781 10.716 1.411 1.00 . B B . 217 ARG CB 1 1
3 7511 2 2 6 ARG CD C -13.398 10.262 0.800 1.00 . B B . 217 ARG CD 1 1
3 7512 2 2 6 ARG CG C -14.337 10.784 1.869 1.00 . B B . 217 ARG CG 1 1
3 7513 2 2 6 ARG CZ C -10.977 10.013 0.449 1.00 . B B . 217 ARG CZ 1 1
3 7514 2 2 6 ARG H H -18.533 9.812 1.331 1.00 . B B . 217 ARG H 1 1
3 7515 2 2 6 ARG HA H -15.886 8.562 1.370 1.00 . B B . 217 ARG HA 1 1
3 7516 2 2 6 ARG HB2 H -15.799 10.890 0.347 1.00 . B B . 217 ARG HB2 1 1
3 7517 2 2 6 ARG HB3 H -16.325 11.511 1.900 1.00 . B B . 217 ARG HB3 1 1
3 7518 2 2 6 ARG HD2 H -13.566 9.203 0.674 1.00 . B B . 217 ARG HD2 1 1
3 7519 2 2 6 ARG HD3 H -13.609 10.776 -0.126 1.00 . B B . 217 ARG HD3 1 1
3 7520 2 2 6 ARG HE H -11.815 11.040 1.942 1.00 . B B . 217 ARG HE 1 1
3 7521 2 2 6 ARG HG2 H -14.085 11.812 2.085 1.00 . B B . 217 ARG HG2 1 1
3 7522 2 2 6 ARG HG3 H -14.223 10.186 2.761 1.00 . B B . 217 ARG HG3 1 1
3 7523 2 2 6 ARG HH11 H -12.118 9.025 -0.907 1.00 . B B . 217 ARG HH11 1 1
3 7524 2 2 6 ARG HH12 H -10.399 8.911 -1.151 1.00 . B B . 217 ARG HH12 1 1
3 7525 2 2 6 ARG HH21 H -9.566 10.885 1.610 1.00 . B B . 217 ARG HH21 1 1
3 7526 2 2 6 ARG HH22 H -8.962 9.957 0.264 1.00 . B B . 217 ARG HH22 1 1
3 7527 2 2 6 ARG N N -17.741 9.367 0.957 1.00 . B B . 217 ARG N 1 1
3 7528 2 2 6 ARG NE N -12.001 10.484 1.151 1.00 . B B . 217 ARG NE 1 1
3 7529 2 2 6 ARG NH1 N -11.185 9.253 -0.619 1.00 . B B . 217 ARG NH1 1 1
3 7530 2 2 6 ARG NH2 N -9.738 10.306 0.809 1.00 . B B . 217 ARG NH2 1 1
3 7531 2 2 6 ARG O O -17.740 9.807 3.704 1.00 . B B . 217 ARG O 1 1
3 7532 2 2 7 . C C -14.866 9.262 6.008 1.00 . B B . 218 ALY C 1 1
3 7533 2 2 7 . CA C -15.984 8.459 5.355 1.00 . B B . 218 ALY CA 1 1
3 7534 2 2 7 . CB C -15.920 6.998 5.802 1.00 . B B . 218 ALY CB 1 1
3 7535 2 2 7 . CD C -16.972 4.754 5.382 1.00 . B B . 218 ALY CD 1 1
3 7536 2 2 7 . CE C -17.306 3.732 4.311 1.00 . B B . 218 ALY CE 1 1
3 7537 2 2 7 . CG C -16.444 6.032 4.760 1.00 . B B . 218 ALY CG 1 1
3 7538 2 2 7 . CH C -17.386 1.289 4.180 1.00 . B B . 218 ALY CH 1 1
3 7539 2 2 7 . CH3 C -17.651 -0.055 4.868 1.00 . B B . 218 ALY CH3 1 1
3 7540 2 2 7 . H H -15.143 8.108 3.436 1.00 . B B . 218 ALY H 1 1
3 7541 2 2 7 . HB2 H -14.892 6.743 6.015 1.00 . B B . 218 ALY HB2 1 1
3 7542 2 2 7 . HB3 H -16.505 6.881 6.701 1.00 . B B . 218 ALY HB3 1 1
3 7543 2 2 7 . HCA H -16.934 8.881 5.650 1.00 . B B . 218 ALY HCA 1 1
3 7544 2 2 7 . HD2 H -16.225 4.344 6.043 1.00 . B B . 218 ALY HD2 1 1
3 7545 2 2 7 . HD3 H -17.876 4.983 5.939 1.00 . B B . 218 ALY HD3 1 1
3 7546 2 2 7 . HE2 H -18.201 4.049 3.798 1.00 . B B . 218 ALY HE2 1 1
3 7547 2 2 7 . HE3 H -16.487 3.686 3.606 1.00 . B B . 218 ALY HE3 1 1
3 7548 2 2 7 . HG2 H -17.240 6.509 4.209 1.00 . B B . 218 ALY HG2 1 1
3 7549 2 2 7 . HG3 H -15.633 5.784 4.090 1.00 . B B . 218 ALY HG3 1 1
3 7550 2 2 7 . HH31 H -18.709 -0.162 5.053 1.00 . B B . 218 ALY HH31 1 1
3 7551 2 2 7 . HH32 H -17.313 -0.859 4.232 1.00 . B B . 218 ALY HH32 1 1
3 7552 2 2 7 . HH33 H -17.117 -0.090 5.807 1.00 . B B . 218 ALY HH33 1 1
3 7553 2 2 7 . HZ H -17.807 2.349 5.812 1.00 . B B . 218 ALY HZ 1 1
3 7554 2 2 7 . N N -15.877 8.569 3.902 1.00 . B B . 218 ALY N 1 1
3 7555 2 2 7 . NZ N -17.531 2.406 4.870 1.00 . B B . 218 ALY NZ 1 1
3 7556 2 2 7 . O O -14.167 8.786 6.904 1.00 . B B . 218 ALY O 1 1
3 7557 2 2 7 . OH O -17.046 1.301 2.997 1.00 . B B . 218 ALY OH 1 1
3 7558 2 2 8 GLN C C -14.250 12.783 6.141 1.00 . B B . 219 GLN C 1 1
3 7559 2 2 8 GLN CA C -13.665 11.387 6.000 1.00 . B B . 219 GLN CA 1 1
3 7560 2 2 8 GLN CB C -12.485 11.412 5.022 1.00 . B B . 219 GLN CB 1 1
3 7561 2 2 8 GLN CD C -10.841 9.869 6.164 1.00 . B B . 219 GLN CD 1 1
3 7562 2 2 8 GLN CG C -11.715 10.102 4.948 1.00 . B B . 219 GLN CG 1 1
3 7563 2 2 8 GLN H H -15.304 10.788 4.815 1.00 . B B . 219 GLN H 1 1
3 7564 2 2 8 GLN HA H -13.329 11.039 6.964 1.00 . B B . 219 GLN HA 1 1
3 7565 2 2 8 GLN HB2 H -12.857 11.640 4.035 1.00 . B B . 219 GLN HB2 1 1
3 7566 2 2 8 GLN HB3 H -11.801 12.189 5.327 1.00 . B B . 219 GLN HB3 1 1
3 7567 2 2 8 GLN HE21 H -12.355 9.008 7.124 1.00 . B B . 219 GLN HE21 1 1
3 7568 2 2 8 GLN HE22 H -10.858 9.104 7.998 1.00 . B B . 219 GLN HE22 1 1
3 7569 2 2 8 GLN HG2 H -12.421 9.288 4.870 1.00 . B B . 219 GLN HG2 1 1
3 7570 2 2 8 GLN HG3 H -11.087 10.118 4.070 1.00 . B B . 219 GLN HG3 1 1
3 7571 2 2 8 GLN N N -14.697 10.480 5.518 1.00 . B B . 219 GLN N 1 1
3 7572 2 2 8 GLN NE2 N -11.406 9.266 7.197 1.00 . B B . 219 GLN NE2 1 1
3 7573 2 2 8 GLN O O -14.143 13.400 7.200 1.00 . B B . 219 GLN O 1 1
3 7574 2 2 8 GLN OE1 O -9.668 10.242 6.177 1.00 . B B . 219 GLN OE1 1 1
3 7575 2 2 9 LEU C C -14.580 15.674 5.408 1.00 . B B . 220 LEU C 1 1
3 7576 2 2 9 LEU CA C -15.558 14.551 5.065 1.00 . B B . 220 LEU CA 1 1
3 7577 2 2 9 LEU CB C -16.738 14.526 6.046 1.00 . B B . 220 LEU CB 1 1
3 7578 2 2 9 LEU CD1 C -18.297 15.834 4.577 1.00 . B B . 220 LEU CD1 1 1
3 7579 2 2 9 LEU CD2 C -18.786 15.584 7.010 1.00 . B B . 220 LEU CD2 1 1
3 7580 2 2 9 LEU CG C -17.692 15.719 5.967 1.00 . B B . 220 LEU CG 1 1
3 7581 2 2 9 LEU H H -14.880 12.731 4.245 1.00 . B B . 220 LEU H 1 1
3 7582 2 2 9 LEU HA H -15.936 14.719 4.069 1.00 . B B . 220 LEU HA 1 1
3 7583 2 2 9 LEU HB2 H -17.308 13.627 5.861 1.00 . B B . 220 LEU HB2 1 1
3 7584 2 2 9 LEU HB3 H -16.341 14.479 7.049 1.00 . B B . 220 LEU HB3 1 1
3 7585 2 2 9 LEU HD11 H -18.816 14.918 4.334 1.00 . B B . 220 LEU HD11 1 1
3 7586 2 2 9 LEU HD12 H -17.514 16.007 3.854 1.00 . B B . 220 LEU HD12 1 1
3 7587 2 2 9 LEU HD13 H -18.995 16.658 4.555 1.00 . B B . 220 LEU HD13 1 1
3 7588 2 2 9 LEU HD21 H -18.342 15.546 7.993 1.00 . B B . 220 LEU HD21 1 1
3 7589 2 2 9 LEU HD22 H -19.343 14.677 6.830 1.00 . B B . 220 LEU HD22 1 1
3 7590 2 2 9 LEU HD23 H -19.449 16.432 6.945 1.00 . B B . 220 LEU HD23 1 1
3 7591 2 2 9 LEU HG H -17.142 16.627 6.170 1.00 . B B . 220 LEU HG 1 1
3 7592 2 2 9 LEU N N -14.879 13.259 5.066 1.00 . B B . 220 LEU N 1 1
3 7593 2 2 9 LEU O O -14.721 16.370 6.421 1.00 . B B . 220 LEU O 1 1
3 7594 2 2 10 ALA C C -13.040 18.207 4.240 1.00 . B B . 221 ALA C 1 1
3 7595 2 2 10 ALA CA C -12.558 16.851 4.743 1.00 . B B . 221 ALA CA 1 1
3 7596 2 2 10 ALA CB C -11.273 16.442 4.042 1.00 . B B . 221 ALA CB 1 1
3 7597 2 2 10 ALA H H -13.536 15.258 3.760 1.00 . B B . 221 ALA H 1 1
3 7598 2 2 10 ALA HA H -12.357 16.923 5.801 1.00 . B B . 221 ALA HA 1 1
3 7599 2 2 10 ALA HB1 H -10.507 17.178 4.234 1.00 . B B . 221 ALA HB1 1 1
3 7600 2 2 10 ALA HB2 H -11.449 16.375 2.978 1.00 . B B . 221 ALA HB2 1 1
3 7601 2 2 10 ALA HB3 H -10.949 15.480 4.414 1.00 . B B . 221 ALA HB3 1 1
3 7602 2 2 10 ALA N N -13.582 15.837 4.551 1.00 . B B . 221 ALA N 1 1
3 7603 2 2 10 ALA O O -12.640 18.670 3.169 1.00 . B B . 221 ALA O 1 1
3 7604 2 2 11 THR C C -14.648 20.940 5.969 1.00 . B B . 222 THR C 1 1
3 7605 2 2 11 THR CA C -14.452 20.135 4.685 1.00 . B B . 222 THR CA 1 1
3 7606 2 2 11 THR CB C -15.788 20.022 3.907 1.00 . B B . 222 THR CB 1 1
3 7607 2 2 11 THR CG2 C -16.859 19.344 4.754 1.00 . B B . 222 THR CG2 1 1
3 7608 2 2 11 THR H H -14.244 18.364 5.816 1.00 . B B . 222 THR H 1 1
3 7609 2 2 11 THR HA H -13.730 20.641 4.058 1.00 . B B . 222 THR HA 1 1
3 7610 2 2 11 THR HB H -15.617 19.418 3.028 1.00 . B B . 222 THR HB 1 1
3 7611 2 2 11 THR HG1 H -15.508 21.938 3.494 1.00 . B B . 222 THR HG1 1 1
3 7612 2 2 11 THR HG21 H -16.529 18.352 5.025 1.00 . B B . 222 THR HG21 1 1
3 7613 2 2 11 THR HG22 H -17.776 19.276 4.188 1.00 . B B . 222 THR HG22 1 1
3 7614 2 2 11 THR HG23 H -17.031 19.925 5.649 1.00 . B B . 222 THR HG23 1 1
3 7615 2 2 11 THR N N -13.926 18.819 5.007 1.00 . B B . 222 THR N 1 1
3 7616 2 2 11 THR O O -15.345 21.955 5.998 1.00 . B B . 222 THR O 1 1
3 7617 2 2 11 THR OG1 O -16.251 21.318 3.493 1.00 . B B . 222 THR OG1 1 1
3 7618 2 2 12 LYS C C -12.874 21.816 8.745 1.00 . B B . 223 LYS C 1 1
3 7619 2 2 12 LYS CA C -14.152 21.088 8.343 1.00 . B B . 223 LYS CA 1 1
3 7620 2 2 12 LYS CB C -14.524 20.015 9.373 1.00 . B B . 223 LYS CB 1 1
3 7621 2 2 12 LYS CD C -14.052 17.740 10.350 1.00 . B B . 223 LYS CD 1 1
3 7622 2 2 12 LYS CE C -15.311 17.068 9.819 1.00 . B B . 223 LYS CE 1 1
3 7623 2 2 12 LYS CG C -13.563 18.836 9.413 1.00 . B B . 223 LYS CG 1 1
3 7624 2 2 12 LYS H H -13.380 19.727 6.922 1.00 . B B . 223 LYS H 1 1
3 7625 2 2 12 LYS HA H -14.955 21.807 8.282 1.00 . B B . 223 LYS HA 1 1
3 7626 2 2 12 LYS HB2 H -14.544 20.467 10.353 1.00 . B B . 223 LYS HB2 1 1
3 7627 2 2 12 LYS HB3 H -15.509 19.640 9.142 1.00 . B B . 223 LYS HB3 1 1
3 7628 2 2 12 LYS HD2 H -13.277 16.997 10.455 1.00 . B B . 223 LYS HD2 1 1
3 7629 2 2 12 LYS HD3 H -14.268 18.177 11.315 1.00 . B B . 223 LYS HD3 1 1
3 7630 2 2 12 LYS HE2 H -16.084 17.812 9.712 1.00 . B B . 223 LYS HE2 1 1
3 7631 2 2 12 LYS HE3 H -15.092 16.635 8.854 1.00 . B B . 223 LYS HE3 1 1
3 7632 2 2 12 LYS HG2 H -13.471 18.427 8.418 1.00 . B B . 223 LYS HG2 1 1
3 7633 2 2 12 LYS HG3 H -12.598 19.182 9.751 1.00 . B B . 223 LYS HG3 1 1
3 7634 2 2 12 LYS HZ1 H -16.035 16.398 11.660 1.00 . B B . 223 LYS HZ1 1 1
3 7635 2 2 12 LYS HZ2 H -15.063 15.272 10.858 1.00 . B B . 223 LYS HZ2 1 1
3 7636 2 2 12 LYS HZ3 H -16.646 15.546 10.334 1.00 . B B . 223 LYS HZ3 1 1
3 7637 2 2 12 LYS N N -14.000 20.483 7.030 1.00 . B B . 223 LYS N 1 1
3 7638 2 2 12 LYS NZ N -15.797 15.998 10.730 1.00 . B B . 223 LYS NZ 1 1
3 7639 2 2 12 LYS O O -12.455 21.786 9.906 1.00 . B B . 223 LYS O 1 1
3 7640 2 2 13 ALA C C -11.203 24.646 7.506 1.00 . B B . 224 ALA C 1 1
3 7641 2 2 13 ALA CA C -11.038 23.218 7.999 1.00 . B B . 224 ALA CA 1 1
3 7642 2 2 13 ALA CB C -9.862 22.543 7.308 1.00 . B B . 224 ALA CB 1 1
3 7643 2 2 13 ALA H H -12.643 22.450 6.866 1.00 . B B . 224 ALA H 1 1
3 7644 2 2 13 ALA HA H -10.847 23.232 9.062 1.00 . B B . 224 ALA HA 1 1
3 7645 2 2 13 ALA HB1 H -10.036 22.521 6.242 1.00 . B B . 224 ALA HB1 1 1
3 7646 2 2 13 ALA HB2 H -9.759 21.534 7.678 1.00 . B B . 224 ALA HB2 1 1
3 7647 2 2 13 ALA HB3 H -8.958 23.096 7.514 1.00 . B B . 224 ALA HB3 1 1
3 7648 2 2 13 ALA N N -12.258 22.466 7.770 1.00 . B B . 224 ALA N 1 1
3 7649 2 2 13 ALA O O -10.931 24.902 6.315 1.00 . B B . 224 ALA O 1 1
3 7650 2 2 13 ALA OXT O -11.631 25.505 8.302 1.00 . B B . 224 ALA OXT 1 1
4 7651 1 1 1 GLY C C 40.768 5.683 0.431 1.00 . A A . 1 GLY C 1 1
4 7652 1 1 1 GLY CA C 41.850 5.068 -0.425 1.00 . A A . 1 GLY CA 1 1
4 7653 1 1 1 GLY H1 H 42.569 3.740 1.004 1.00 . A A . 1 GLY H1 1 1
4 7654 1 1 1 GLY H2 H 42.919 3.289 -0.585 1.00 . A A . 1 GLY H2 1 1
4 7655 1 1 1 GLY H3 H 41.356 3.098 0.023 1.00 . A A . 1 GLY H3 1 1
4 7656 1 1 1 GLY HA2 H 42.729 5.690 -0.379 1.00 . A A . 1 GLY HA2 1 1
4 7657 1 1 1 GLY HA3 H 41.505 5.018 -1.448 1.00 . A A . 1 GLY HA3 1 1
4 7658 1 1 1 GLY N N 42.198 3.705 0.034 1.00 . A A . 1 GLY N 1 1
4 7659 1 1 1 GLY O O 39.905 4.975 0.953 1.00 . A A . 1 GLY O 1 1
4 7660 1 1 2 SER C C 38.596 8.016 0.548 1.00 . A A . 2 SER C 1 1
4 7661 1 1 2 SER CA C 39.824 7.697 1.391 1.00 . A A . 2 SER CA 1 1
4 7662 1 1 2 SER CB C 40.426 8.981 1.959 1.00 . A A . 2 SER CB 1 1
4 7663 1 1 2 SER H H 41.522 7.513 0.150 1.00 . A A . 2 SER H 1 1
4 7664 1 1 2 SER HA H 39.535 7.050 2.204 1.00 . A A . 2 SER HA 1 1
4 7665 1 1 2 SER HB2 H 40.587 9.685 1.158 1.00 . A A . 2 SER HB2 1 1
4 7666 1 1 2 SER HB3 H 39.746 9.407 2.682 1.00 . A A . 2 SER HB3 1 1
4 7667 1 1 2 SER HG H 42.215 9.515 2.559 1.00 . A A . 2 SER HG 1 1
4 7668 1 1 2 SER N N 40.812 6.997 0.589 1.00 . A A . 2 SER N 1 1
4 7669 1 1 2 SER O O 38.664 8.806 -0.394 1.00 . A A . 2 SER O 1 1
4 7670 1 1 2 SER OG O 41.666 8.721 2.597 1.00 . A A . 2 SER OG 1 1
4 7671 1 1 3 HIS C C 35.052 7.624 1.103 1.00 . A A . 3 HIS C 1 1
4 7672 1 1 3 HIS CA C 36.238 7.610 0.148 1.00 . A A . 3 HIS CA 1 1
4 7673 1 1 3 HIS CB C 36.041 6.550 -0.948 1.00 . A A . 3 HIS CB 1 1
4 7674 1 1 3 HIS CD2 C 36.987 4.276 -0.119 1.00 . A A . 3 HIS CD2 1 1
4 7675 1 1 3 HIS CE1 C 35.088 3.223 0.163 1.00 . A A . 3 HIS CE1 1 1
4 7676 1 1 3 HIS CG C 35.993 5.134 -0.450 1.00 . A A . 3 HIS CG 1 1
4 7677 1 1 3 HIS H H 37.490 6.751 1.628 1.00 . A A . 3 HIS H 1 1
4 7678 1 1 3 HIS HA H 36.310 8.581 -0.321 1.00 . A A . 3 HIS HA 1 1
4 7679 1 1 3 HIS HB2 H 35.111 6.747 -1.459 1.00 . A A . 3 HIS HB2 1 1
4 7680 1 1 3 HIS HB3 H 36.853 6.625 -1.656 1.00 . A A . 3 HIS HB3 1 1
4 7681 1 1 3 HIS HD1 H 33.912 4.794 -0.421 1.00 . A A . 3 HIS HD1 1 1
4 7682 1 1 3 HIS HD2 H 38.048 4.483 -0.143 1.00 . A A . 3 HIS HD2 1 1
4 7683 1 1 3 HIS HE1 H 34.361 2.457 0.390 1.00 . A A . 3 HIS HE1 1 1
4 7684 1 1 3 HIS HE2 H 36.865 2.315 0.629 1.00 . A A . 3 HIS HE2 1 1
4 7685 1 1 3 HIS N N 37.480 7.384 0.875 1.00 . A A . 3 HIS N 1 1
4 7686 1 1 3 HIS ND1 N 34.817 4.442 -0.261 1.00 . A A . 3 HIS ND1 1 1
4 7687 1 1 3 HIS NE2 N 36.396 3.096 0.257 1.00 . A A . 3 HIS NE2 1 1
4 7688 1 1 3 HIS O O 33.931 7.277 0.732 1.00 . A A . 3 HIS O 1 1
4 7689 1 1 4 MET C C 33.370 9.334 3.117 1.00 . A A . 4 MET C 1 1
4 7690 1 1 4 MET CA C 34.266 8.125 3.354 1.00 . A A . 4 MET CA 1 1
4 7691 1 1 4 MET CB C 34.878 8.185 4.759 1.00 . A A . 4 MET CB 1 1
4 7692 1 1 4 MET CE C 37.592 10.823 6.529 1.00 . A A . 4 MET CE 1 1
4 7693 1 1 4 MET CG C 35.836 9.348 4.970 1.00 . A A . 4 MET CG 1 1
4 7694 1 1 4 MET H H 36.220 8.337 2.560 1.00 . A A . 4 MET H 1 1
4 7695 1 1 4 MET HA H 33.666 7.232 3.270 1.00 . A A . 4 MET HA 1 1
4 7696 1 1 4 MET HB2 H 34.080 8.272 5.482 1.00 . A A . 4 MET HB2 1 1
4 7697 1 1 4 MET HB3 H 35.417 7.266 4.943 1.00 . A A . 4 MET HB3 1 1
4 7698 1 1 4 MET HE1 H 38.356 10.577 5.806 1.00 . A A . 4 MET HE1 1 1
4 7699 1 1 4 MET HE2 H 38.051 11.005 7.489 1.00 . A A . 4 MET HE2 1 1
4 7700 1 1 4 MET HE3 H 37.065 11.710 6.208 1.00 . A A . 4 MET HE3 1 1
4 7701 1 1 4 MET HG2 H 36.683 9.221 4.313 1.00 . A A . 4 MET HG2 1 1
4 7702 1 1 4 MET HG3 H 35.325 10.267 4.723 1.00 . A A . 4 MET HG3 1 1
4 7703 1 1 4 MET N N 35.307 8.052 2.334 1.00 . A A . 4 MET N 1 1
4 7704 1 1 4 MET O O 32.295 9.450 3.699 1.00 . A A . 4 MET O 1 1
4 7705 1 1 4 MET SD S 36.438 9.458 6.667 1.00 . A A . 4 MET SD 1 1
4 7706 1 1 5 ALA C C 32.152 11.098 0.694 1.00 . A A . 5 ALA C 1 1
4 7707 1 1 5 ALA CA C 33.044 11.406 1.890 1.00 . A A . 5 ALA CA 1 1
4 7708 1 1 5 ALA CB C 33.961 12.577 1.581 1.00 . A A . 5 ALA CB 1 1
4 7709 1 1 5 ALA H H 34.721 10.117 1.871 1.00 . A A . 5 ALA H 1 1
4 7710 1 1 5 ALA HA H 32.423 11.673 2.733 1.00 . A A . 5 ALA HA 1 1
4 7711 1 1 5 ALA HB1 H 34.562 12.803 2.450 1.00 . A A . 5 ALA HB1 1 1
4 7712 1 1 5 ALA HB2 H 33.367 13.441 1.321 1.00 . A A . 5 ALA HB2 1 1
4 7713 1 1 5 ALA HB3 H 34.607 12.322 0.755 1.00 . A A . 5 ALA HB3 1 1
4 7714 1 1 5 ALA N N 33.827 10.236 2.259 1.00 . A A . 5 ALA N 1 1
4 7715 1 1 5 ALA O O 31.280 11.889 0.335 1.00 . A A . 5 ALA O 1 1
4 7716 1 1 6 SER C C 30.390 8.708 -0.622 1.00 . A A . 6 SER C 1 1
4 7717 1 1 6 SER CA C 31.591 9.532 -1.070 1.00 . A A . 6 SER CA 1 1
4 7718 1 1 6 SER CB C 32.457 8.728 -2.043 1.00 . A A . 6 SER CB 1 1
4 7719 1 1 6 SER H H 33.063 9.342 0.429 1.00 . A A . 6 SER H 1 1
4 7720 1 1 6 SER HA H 31.237 10.425 -1.565 1.00 . A A . 6 SER HA 1 1
4 7721 1 1 6 SER HB2 H 33.360 9.279 -2.256 1.00 . A A . 6 SER HB2 1 1
4 7722 1 1 6 SER HB3 H 32.713 7.780 -1.594 1.00 . A A . 6 SER HB3 1 1
4 7723 1 1 6 SER HG H 31.450 9.328 -3.616 1.00 . A A . 6 SER HG 1 1
4 7724 1 1 6 SER N N 32.370 9.941 0.085 1.00 . A A . 6 SER N 1 1
4 7725 1 1 6 SER O O 30.479 7.489 -0.452 1.00 . A A . 6 SER O 1 1
4 7726 1 1 6 SER OG O 31.775 8.487 -3.262 1.00 . A A . 6 SER OG 1 1
4 7727 1 1 7 SER C C 27.343 8.119 -1.185 1.00 . A A . 7 SER C 1 1
4 7728 1 1 7 SER CA C 28.060 8.719 0.016 1.00 . A A . 7 SER CA 1 1
4 7729 1 1 7 SER CB C 27.155 9.720 0.728 1.00 . A A . 7 SER CB 1 1
4 7730 1 1 7 SER H H 29.263 10.351 -0.561 1.00 . A A . 7 SER H 1 1
4 7731 1 1 7 SER HA H 28.329 7.929 0.702 1.00 . A A . 7 SER HA 1 1
4 7732 1 1 7 SER HB2 H 26.737 10.402 0.004 1.00 . A A . 7 SER HB2 1 1
4 7733 1 1 7 SER HB3 H 26.357 9.191 1.226 1.00 . A A . 7 SER HB3 1 1
4 7734 1 1 7 SER HG H 28.424 9.861 2.218 1.00 . A A . 7 SER HG 1 1
4 7735 1 1 7 SER N N 29.273 9.380 -0.414 1.00 . A A . 7 SER N 1 1
4 7736 1 1 7 SER O O 26.804 8.839 -2.024 1.00 . A A . 7 SER O 1 1
4 7737 1 1 7 SER OG O 27.885 10.464 1.691 1.00 . A A . 7 SER OG 1 1
4 7738 1 1 8 CYS C C 25.295 5.715 -1.986 1.00 . A A . 8 CYS C 1 1
4 7739 1 1 8 CYS CA C 26.712 6.106 -2.376 1.00 . A A . 8 CYS CA 1 1
4 7740 1 1 8 CYS CB C 27.528 4.871 -2.754 1.00 . A A . 8 CYS CB 1 1
4 7741 1 1 8 CYS H H 27.810 6.279 -0.578 1.00 . A A . 8 CYS H 1 1
4 7742 1 1 8 CYS HA H 26.673 6.778 -3.219 1.00 . A A . 8 CYS HA 1 1
4 7743 1 1 8 CYS HB2 H 27.494 4.163 -1.939 1.00 . A A . 8 CYS HB2 1 1
4 7744 1 1 8 CYS HB3 H 27.098 4.419 -3.635 1.00 . A A . 8 CYS HB3 1 1
4 7745 1 1 8 CYS HG H 29.379 6.541 -3.282 1.00 . A A . 8 CYS HG 1 1
4 7746 1 1 8 CYS N N 27.355 6.800 -1.273 1.00 . A A . 8 CYS N 1 1
4 7747 1 1 8 CYS O O 25.093 4.860 -1.130 1.00 . A A . 8 CYS O 1 1
4 7748 1 1 8 CYS SG S 29.264 5.230 -3.105 1.00 . A A . 8 CYS SG 1 1
4 7749 1 1 9 ALA C C 22.239 5.170 -3.190 1.00 . A A . 9 ALA C 1 1
4 7750 1 1 9 ALA CA C 22.926 6.139 -2.239 1.00 . A A . 9 ALA CA 1 1
4 7751 1 1 9 ALA CB C 22.181 7.460 -2.205 1.00 . A A . 9 ALA CB 1 1
4 7752 1 1 9 ALA H H 24.533 6.985 -3.324 1.00 . A A . 9 ALA H 1 1
4 7753 1 1 9 ALA HA H 22.901 5.724 -1.244 1.00 . A A . 9 ALA HA 1 1
4 7754 1 1 9 ALA HB1 H 21.225 7.314 -1.728 1.00 . A A . 9 ALA HB1 1 1
4 7755 1 1 9 ALA HB2 H 22.030 7.816 -3.213 1.00 . A A . 9 ALA HB2 1 1
4 7756 1 1 9 ALA HB3 H 22.754 8.185 -1.647 1.00 . A A . 9 ALA HB3 1 1
4 7757 1 1 9 ALA N N 24.317 6.357 -2.600 1.00 . A A . 9 ALA N 1 1
4 7758 1 1 9 ALA O O 22.487 5.183 -4.393 1.00 . A A . 9 ALA O 1 1
4 7759 1 1 10 VAL C C 19.118 3.902 -3.313 1.00 . A A . 10 VAL C 1 1
4 7760 1 1 10 VAL CA C 20.556 3.435 -3.439 1.00 . A A . 10 VAL CA 1 1
4 7761 1 1 10 VAL CB C 20.647 1.956 -2.999 1.00 . A A . 10 VAL CB 1 1
4 7762 1 1 10 VAL CG1 C 20.074 1.032 -4.067 1.00 . A A . 10 VAL CG1 1 1
4 7763 1 1 10 VAL CG2 C 22.074 1.571 -2.680 1.00 . A A . 10 VAL CG2 1 1
4 7764 1 1 10 VAL H H 21.326 4.272 -1.658 1.00 . A A . 10 VAL H 1 1
4 7765 1 1 10 VAL HA H 20.869 3.514 -4.470 1.00 . A A . 10 VAL HA 1 1
4 7766 1 1 10 VAL HB H 20.059 1.835 -2.103 1.00 . A A . 10 VAL HB 1 1
4 7767 1 1 10 VAL HG11 H 18.996 1.100 -4.069 1.00 . A A . 10 VAL HG11 1 1
4 7768 1 1 10 VAL HG12 H 20.368 0.014 -3.857 1.00 . A A . 10 VAL HG12 1 1
4 7769 1 1 10 VAL HG13 H 20.454 1.323 -5.035 1.00 . A A . 10 VAL HG13 1 1
4 7770 1 1 10 VAL HG21 H 22.641 1.537 -3.589 1.00 . A A . 10 VAL HG21 1 1
4 7771 1 1 10 VAL HG22 H 22.091 0.601 -2.206 1.00 . A A . 10 VAL HG22 1 1
4 7772 1 1 10 VAL HG23 H 22.505 2.304 -2.014 1.00 . A A . 10 VAL HG23 1 1
4 7773 1 1 10 VAL N N 21.395 4.310 -2.636 1.00 . A A . 10 VAL N 1 1
4 7774 1 1 10 VAL O O 18.685 4.306 -2.232 1.00 . A A . 10 VAL O 1 1
4 7775 1 1 11 GLN C C 16.077 3.356 -4.987 1.00 . A A . 11 GLN C 1 1
4 7776 1 1 11 GLN CA C 17.033 4.390 -4.414 1.00 . A A . 11 GLN CA 1 1
4 7777 1 1 11 GLN CB C 16.950 5.691 -5.218 1.00 . A A . 11 GLN CB 1 1
4 7778 1 1 11 GLN CD C 19.181 6.301 -6.259 1.00 . A A . 11 GLN CD 1 1
4 7779 1 1 11 GLN CG C 18.198 6.559 -5.129 1.00 . A A . 11 GLN CG 1 1
4 7780 1 1 11 GLN H H 18.758 3.480 -5.226 1.00 . A A . 11 GLN H 1 1
4 7781 1 1 11 GLN HA H 16.750 4.596 -3.390 1.00 . A A . 11 GLN HA 1 1
4 7782 1 1 11 GLN HB2 H 16.776 5.451 -6.255 1.00 . A A . 11 GLN HB2 1 1
4 7783 1 1 11 GLN HB3 H 16.117 6.266 -4.844 1.00 . A A . 11 GLN HB3 1 1
4 7784 1 1 11 GLN HE21 H 19.826 8.175 -6.151 1.00 . A A . 11 GLN HE21 1 1
4 7785 1 1 11 GLN HE22 H 20.580 7.189 -7.355 1.00 . A A . 11 GLN HE22 1 1
4 7786 1 1 11 GLN HG2 H 17.905 7.597 -5.157 1.00 . A A . 11 GLN HG2 1 1
4 7787 1 1 11 GLN HG3 H 18.694 6.351 -4.193 1.00 . A A . 11 GLN HG3 1 1
4 7788 1 1 11 GLN N N 18.386 3.870 -4.407 1.00 . A A . 11 GLN N 1 1
4 7789 1 1 11 GLN NE2 N 19.937 7.323 -6.624 1.00 . A A . 11 GLN NE2 1 1
4 7790 1 1 11 GLN O O 16.212 2.940 -6.138 1.00 . A A . 11 GLN O 1 1
4 7791 1 1 11 GLN OE1 O 19.259 5.195 -6.799 1.00 . A A . 11 GLN OE1 1 1
4 7792 1 1 12 VAL C C 12.791 2.634 -4.801 1.00 . A A . 12 VAL C 1 1
4 7793 1 1 12 VAL CA C 14.135 1.961 -4.596 1.00 . A A . 12 VAL CA 1 1
4 7794 1 1 12 VAL CB C 13.991 0.822 -3.576 1.00 . A A . 12 VAL CB 1 1
4 7795 1 1 12 VAL CG1 C 14.642 -0.424 -4.095 1.00 . A A . 12 VAL CG1 1 1
4 7796 1 1 12 VAL CG2 C 14.605 1.181 -2.234 1.00 . A A . 12 VAL CG2 1 1
4 7797 1 1 12 VAL H H 15.072 3.304 -3.266 1.00 . A A . 12 VAL H 1 1
4 7798 1 1 12 VAL HA H 14.465 1.532 -5.529 1.00 . A A . 12 VAL HA 1 1
4 7799 1 1 12 VAL HB H 12.941 0.619 -3.428 1.00 . A A . 12 VAL HB 1 1
4 7800 1 1 12 VAL HG11 H 14.782 -1.081 -3.268 1.00 . A A . 12 VAL HG11 1 1
4 7801 1 1 12 VAL HG12 H 15.597 -0.182 -4.537 1.00 . A A . 12 VAL HG12 1 1
4 7802 1 1 12 VAL HG13 H 14.005 -0.893 -4.830 1.00 . A A . 12 VAL HG13 1 1
4 7803 1 1 12 VAL HG21 H 13.851 1.589 -1.592 1.00 . A A . 12 VAL HG21 1 1
4 7804 1 1 12 VAL HG22 H 15.388 1.910 -2.377 1.00 . A A . 12 VAL HG22 1 1
4 7805 1 1 12 VAL HG23 H 15.019 0.294 -1.781 1.00 . A A . 12 VAL HG23 1 1
4 7806 1 1 12 VAL N N 15.124 2.936 -4.177 1.00 . A A . 12 VAL N 1 1
4 7807 1 1 12 VAL O O 12.624 3.797 -4.457 1.00 . A A . 12 VAL O 1 1
4 7808 1 1 13 LYS C C 9.450 1.444 -5.233 1.00 . A A . 13 LYS C 1 1
4 7809 1 1 13 LYS CA C 10.511 2.467 -5.590 1.00 . A A . 13 LYS CA 1 1
4 7810 1 1 13 LYS CB C 10.326 2.907 -7.045 1.00 . A A . 13 LYS CB 1 1
4 7811 1 1 13 LYS CD C 11.036 4.404 -8.922 1.00 . A A . 13 LYS CD 1 1
4 7812 1 1 13 LYS CE C 11.499 3.264 -9.777 1.00 . A A . 13 LYS CE 1 1
4 7813 1 1 13 LYS CG C 11.239 4.047 -7.474 1.00 . A A . 13 LYS CG 1 1
4 7814 1 1 13 LYS H H 12.029 0.996 -5.647 1.00 . A A . 13 LYS H 1 1
4 7815 1 1 13 LYS HA H 10.398 3.325 -4.946 1.00 . A A . 13 LYS HA 1 1
4 7816 1 1 13 LYS HB2 H 10.519 2.062 -7.688 1.00 . A A . 13 LYS HB2 1 1
4 7817 1 1 13 LYS HB3 H 9.303 3.225 -7.182 1.00 . A A . 13 LYS HB3 1 1
4 7818 1 1 13 LYS HD2 H 9.989 4.594 -9.106 1.00 . A A . 13 LYS HD2 1 1
4 7819 1 1 13 LYS HD3 H 11.621 5.278 -9.152 1.00 . A A . 13 LYS HD3 1 1
4 7820 1 1 13 LYS HE2 H 12.485 3.005 -9.447 1.00 . A A . 13 LYS HE2 1 1
4 7821 1 1 13 LYS HE3 H 10.838 2.426 -9.623 1.00 . A A . 13 LYS HE3 1 1
4 7822 1 1 13 LYS HG2 H 11.041 4.903 -6.881 1.00 . A A . 13 LYS HG2 1 1
4 7823 1 1 13 LYS HG3 H 12.265 3.747 -7.338 1.00 . A A . 13 LYS HG3 1 1
4 7824 1 1 13 LYS HZ1 H 12.085 4.459 -11.380 1.00 . A A . 13 LYS HZ1 1 1
4 7825 1 1 13 LYS HZ2 H 10.557 3.765 -11.567 1.00 . A A . 13 LYS HZ2 1 1
4 7826 1 1 13 LYS HZ3 H 11.946 2.819 -11.763 1.00 . A A . 13 LYS HZ3 1 1
4 7827 1 1 13 LYS N N 11.841 1.918 -5.372 1.00 . A A . 13 LYS N 1 1
4 7828 1 1 13 LYS NZ N 11.524 3.602 -11.222 1.00 . A A . 13 LYS NZ 1 1
4 7829 1 1 13 LYS O O 9.550 0.277 -5.609 1.00 . A A . 13 LYS O 1 1
4 7830 1 1 14 LEU C C 6.065 1.556 -4.807 1.00 . A A . 14 LEU C 1 1
4 7831 1 1 14 LEU CA C 7.326 1.029 -4.163 1.00 . A A . 14 LEU CA 1 1
4 7832 1 1 14 LEU CB C 7.133 0.920 -2.655 1.00 . A A . 14 LEU CB 1 1
4 7833 1 1 14 LEU CD1 C 8.004 0.236 -0.410 1.00 . A A . 14 LEU CD1 1 1
4 7834 1 1 14 LEU CD2 C 8.550 -1.122 -2.428 1.00 . A A . 14 LEU CD2 1 1
4 7835 1 1 14 LEU CG C 8.292 0.276 -1.899 1.00 . A A . 14 LEU CG 1 1
4 7836 1 1 14 LEU H H 8.454 2.814 -4.178 1.00 . A A . 14 LEU H 1 1
4 7837 1 1 14 LEU HA H 7.532 0.047 -4.562 1.00 . A A . 14 LEU HA 1 1
4 7838 1 1 14 LEU HB2 H 6.974 1.908 -2.262 1.00 . A A . 14 LEU HB2 1 1
4 7839 1 1 14 LEU HB3 H 6.246 0.332 -2.473 1.00 . A A . 14 LEU HB3 1 1
4 7840 1 1 14 LEU HD11 H 7.077 -0.288 -0.236 1.00 . A A . 14 LEU HD11 1 1
4 7841 1 1 14 LEU HD12 H 7.926 1.244 -0.031 1.00 . A A . 14 LEU HD12 1 1
4 7842 1 1 14 LEU HD13 H 8.807 -0.276 0.096 1.00 . A A . 14 LEU HD13 1 1
4 7843 1 1 14 LEU HD21 H 7.618 -1.660 -2.479 1.00 . A A . 14 LEU HD21 1 1
4 7844 1 1 14 LEU HD22 H 9.230 -1.638 -1.766 1.00 . A A . 14 LEU HD22 1 1
4 7845 1 1 14 LEU HD23 H 8.986 -1.059 -3.414 1.00 . A A . 14 LEU HD23 1 1
4 7846 1 1 14 LEU HG H 9.186 0.862 -2.053 1.00 . A A . 14 LEU HG 1 1
4 7847 1 1 14 LEU N N 8.447 1.883 -4.497 1.00 . A A . 14 LEU N 1 1
4 7848 1 1 14 LEU O O 5.855 2.769 -4.903 1.00 . A A . 14 LEU O 1 1
4 7849 1 1 15 GLU C C 2.813 0.819 -5.069 1.00 . A A . 15 GLU C 1 1
4 7850 1 1 15 GLU CA C 4.036 0.983 -5.971 1.00 . A A . 15 GLU CA 1 1
4 7851 1 1 15 GLU CB C 3.933 0.077 -7.206 1.00 . A A . 15 GLU CB 1 1
4 7852 1 1 15 GLU CD C 2.191 -0.901 -8.736 1.00 . A A . 15 GLU CD 1 1
4 7853 1 1 15 GLU CG C 2.752 0.364 -8.125 1.00 . A A . 15 GLU CG 1 1
4 7854 1 1 15 GLU H H 5.465 -0.308 -5.123 1.00 . A A . 15 GLU H 1 1
4 7855 1 1 15 GLU HA H 4.115 2.015 -6.274 1.00 . A A . 15 GLU HA 1 1
4 7856 1 1 15 GLU HB2 H 4.839 0.178 -7.779 1.00 . A A . 15 GLU HB2 1 1
4 7857 1 1 15 GLU HB3 H 3.852 -0.946 -6.871 1.00 . A A . 15 GLU HB3 1 1
4 7858 1 1 15 GLU HG2 H 1.989 0.865 -7.557 1.00 . A A . 15 GLU HG2 1 1
4 7859 1 1 15 GLU HG3 H 3.069 1.002 -8.938 1.00 . A A . 15 GLU HG3 1 1
4 7860 1 1 15 GLU N N 5.244 0.641 -5.260 1.00 . A A . 15 GLU N 1 1
4 7861 1 1 15 GLU O O 2.589 -0.250 -4.510 1.00 . A A . 15 GLU O 1 1
4 7862 1 1 15 GLU OE1 O 1.444 -1.620 -8.055 1.00 . A A . 15 GLU OE1 1 1
4 7863 1 1 15 GLU OE2 O 2.521 -1.193 -9.910 1.00 . A A . 15 GLU OE2 1 1
4 7864 1 1 16 LEU C C -0.371 2.003 -5.135 1.00 . A A . 16 LEU C 1 1
4 7865 1 1 16 LEU CA C 0.788 1.844 -4.165 1.00 . A A . 16 LEU CA 1 1
4 7866 1 1 16 LEU CB C 0.678 2.958 -3.099 1.00 . A A . 16 LEU CB 1 1
4 7867 1 1 16 LEU CD1 C 2.000 1.611 -1.456 1.00 . A A . 16 LEU CD1 1 1
4 7868 1 1 16 LEU CD2 C 3.023 3.644 -2.490 1.00 . A A . 16 LEU CD2 1 1
4 7869 1 1 16 LEU CG C 1.745 2.998 -2.002 1.00 . A A . 16 LEU CG 1 1
4 7870 1 1 16 LEU H H 2.308 2.733 -5.344 1.00 . A A . 16 LEU H 1 1
4 7871 1 1 16 LEU HA H 0.720 0.877 -3.685 1.00 . A A . 16 LEU HA 1 1
4 7872 1 1 16 LEU HB2 H 0.689 3.908 -3.608 1.00 . A A . 16 LEU HB2 1 1
4 7873 1 1 16 LEU HB3 H -0.283 2.845 -2.613 1.00 . A A . 16 LEU HB3 1 1
4 7874 1 1 16 LEU HD11 H 1.071 1.198 -1.094 1.00 . A A . 16 LEU HD11 1 1
4 7875 1 1 16 LEU HD12 H 2.710 1.665 -0.647 1.00 . A A . 16 LEU HD12 1 1
4 7876 1 1 16 LEU HD13 H 2.395 0.981 -2.240 1.00 . A A . 16 LEU HD13 1 1
4 7877 1 1 16 LEU HD21 H 3.402 3.091 -3.315 1.00 . A A . 16 LEU HD21 1 1
4 7878 1 1 16 LEU HD22 H 3.752 3.648 -1.693 1.00 . A A . 16 LEU HD22 1 1
4 7879 1 1 16 LEU HD23 H 2.821 4.658 -2.795 1.00 . A A . 16 LEU HD23 1 1
4 7880 1 1 16 LEU HG H 1.372 3.596 -1.190 1.00 . A A . 16 LEU HG 1 1
4 7881 1 1 16 LEU N N 2.042 1.894 -4.916 1.00 . A A . 16 LEU N 1 1
4 7882 1 1 16 LEU O O -0.537 3.065 -5.734 1.00 . A A . 16 LEU O 1 1
4 7883 1 1 17 GLY C C -3.491 0.330 -5.700 1.00 . A A . 17 GLY C 1 1
4 7884 1 1 17 GLY CA C -2.275 1.050 -6.218 1.00 . A A . 17 GLY CA 1 1
4 7885 1 1 17 GLY H H -1.007 0.139 -4.789 1.00 . A A . 17 GLY H 1 1
4 7886 1 1 17 GLY HA2 H -2.523 2.089 -6.375 1.00 . A A . 17 GLY HA2 1 1
4 7887 1 1 17 GLY HA3 H -1.982 0.613 -7.161 1.00 . A A . 17 GLY HA3 1 1
4 7888 1 1 17 GLY N N -1.166 0.967 -5.299 1.00 . A A . 17 GLY N 1 1
4 7889 1 1 17 GLY O O -3.435 -0.312 -4.648 1.00 . A A . 17 GLY O 1 1
4 7890 1 1 18 HIS C C -6.823 -0.263 -7.151 1.00 . A A . 18 HIS C 1 1
4 7891 1 1 18 HIS CA C -5.810 -0.254 -6.024 1.00 . A A . 18 HIS CA 1 1
4 7892 1 1 18 HIS CB C -6.423 0.392 -4.754 1.00 . A A . 18 HIS CB 1 1
4 7893 1 1 18 HIS CD2 C -8.814 1.435 -4.820 1.00 . A A . 18 HIS CD2 1 1
4 7894 1 1 18 HIS CE1 C -8.290 3.411 -5.610 1.00 . A A . 18 HIS CE1 1 1
4 7895 1 1 18 HIS CG C -7.466 1.454 -5.004 1.00 . A A . 18 HIS CG 1 1
4 7896 1 1 18 HIS H H -4.575 0.937 -7.272 1.00 . A A . 18 HIS H 1 1
4 7897 1 1 18 HIS HA H -5.543 -1.276 -5.806 1.00 . A A . 18 HIS HA 1 1
4 7898 1 1 18 HIS HB2 H -6.888 -0.379 -4.158 1.00 . A A . 18 HIS HB2 1 1
4 7899 1 1 18 HIS HB3 H -5.627 0.842 -4.179 1.00 . A A . 18 HIS HB3 1 1
4 7900 1 1 18 HIS HD1 H -6.279 3.037 -5.728 1.00 . A A . 18 HIS HD1 1 1
4 7901 1 1 18 HIS HD2 H -9.401 0.608 -4.442 1.00 . A A . 18 HIS HD2 1 1
4 7902 1 1 18 HIS HE1 H -8.370 4.425 -5.981 1.00 . A A . 18 HIS HE1 1 1
4 7903 1 1 18 HIS HE2 H -10.220 2.983 -5.067 1.00 . A A . 18 HIS HE2 1 1
4 7904 1 1 18 HIS N N -4.592 0.425 -6.429 1.00 . A A . 18 HIS N 1 1
4 7905 1 1 18 HIS ND1 N -7.173 2.709 -5.499 1.00 . A A . 18 HIS ND1 1 1
4 7906 1 1 18 HIS NE2 N -9.296 2.662 -5.205 1.00 . A A . 18 HIS NE2 1 1
4 7907 1 1 18 HIS O O -6.838 0.632 -8.001 1.00 . A A . 18 HIS O 1 1
4 7908 1 1 19 ARG C C -10.054 -1.330 -7.228 1.00 . A A . 19 ARG C 1 1
4 7909 1 1 19 ARG CA C -8.792 -1.346 -8.038 1.00 . A A . 19 ARG CA 1 1
4 7910 1 1 19 ARG CB C -8.757 -2.599 -8.890 1.00 . A A . 19 ARG CB 1 1
4 7911 1 1 19 ARG CD C -7.536 -3.855 -10.640 1.00 . A A . 19 ARG CD 1 1
4 7912 1 1 19 ARG CG C -7.771 -2.499 -10.021 1.00 . A A . 19 ARG CG 1 1
4 7913 1 1 19 ARG CZ C -5.684 -4.922 -11.879 1.00 . A A . 19 ARG CZ 1 1
4 7914 1 1 19 ARG H H -7.521 -2.006 -6.494 1.00 . A A . 19 ARG H 1 1
4 7915 1 1 19 ARG HA H -8.763 -0.481 -8.679 1.00 . A A . 19 ARG HA 1 1
4 7916 1 1 19 ARG HB2 H -8.488 -3.446 -8.269 1.00 . A A . 19 ARG HB2 1 1
4 7917 1 1 19 ARG HB3 H -9.739 -2.765 -9.308 1.00 . A A . 19 ARG HB3 1 1
4 7918 1 1 19 ARG HD2 H -7.345 -4.558 -9.845 1.00 . A A . 19 ARG HD2 1 1
4 7919 1 1 19 ARG HD3 H -8.429 -4.152 -11.171 1.00 . A A . 19 ARG HD3 1 1
4 7920 1 1 19 ARG HE H -6.189 -2.984 -12.003 1.00 . A A . 19 ARG HE 1 1
4 7921 1 1 19 ARG HG2 H -8.166 -1.831 -10.773 1.00 . A A . 19 ARG HG2 1 1
4 7922 1 1 19 ARG HG3 H -6.844 -2.106 -9.638 1.00 . A A . 19 ARG HG3 1 1
4 7923 1 1 19 ARG HH11 H -6.716 -6.177 -10.663 1.00 . A A . 19 ARG HH11 1 1
4 7924 1 1 19 ARG HH12 H -5.418 -6.906 -11.555 1.00 . A A . 19 ARG HH12 1 1
4 7925 1 1 19 ARG HH21 H -4.466 -3.945 -13.176 1.00 . A A . 19 ARG HH21 1 1
4 7926 1 1 19 ARG HH22 H -4.146 -5.640 -12.986 1.00 . A A . 19 ARG HH22 1 1
4 7927 1 1 19 ARG N N -7.659 -1.278 -7.143 1.00 . A A . 19 ARG N 1 1
4 7928 1 1 19 ARG NE N -6.409 -3.845 -11.574 1.00 . A A . 19 ARG NE 1 1
4 7929 1 1 19 ARG NH1 N -5.961 -6.094 -11.320 1.00 . A A . 19 ARG NH1 1 1
4 7930 1 1 19 ARG NH2 N -4.684 -4.827 -12.748 1.00 . A A . 19 ARG NH2 1 1
4 7931 1 1 19 ARG O O -10.055 -1.760 -6.075 1.00 . A A . 19 ARG O 1 1
4 7932 1 1 20 ALA C C -13.531 -1.058 -8.080 1.00 . A A . 20 ALA C 1 1
4 7933 1 1 20 ALA CA C -12.378 -0.828 -7.120 1.00 . A A . 20 ALA CA 1 1
4 7934 1 1 20 ALA CB C -12.561 0.464 -6.332 1.00 . A A . 20 ALA CB 1 1
4 7935 1 1 20 ALA H H -11.047 -0.446 -8.715 1.00 . A A . 20 ALA H 1 1
4 7936 1 1 20 ALA HA H -12.347 -1.648 -6.418 1.00 . A A . 20 ALA HA 1 1
4 7937 1 1 20 ALA HB1 H -13.459 0.408 -5.740 1.00 . A A . 20 ALA HB1 1 1
4 7938 1 1 20 ALA HB2 H -12.639 1.295 -7.013 1.00 . A A . 20 ALA HB2 1 1
4 7939 1 1 20 ALA HB3 H -11.712 0.611 -5.681 1.00 . A A . 20 ALA HB3 1 1
4 7940 1 1 20 ALA N N -11.115 -0.827 -7.807 1.00 . A A . 20 ALA N 1 1
4 7941 1 1 20 ALA O O -13.584 -0.473 -9.172 1.00 . A A . 20 ALA O 1 1
4 7942 1 1 21 GLN C C -16.824 -2.224 -7.486 1.00 . A A . 21 GLN C 1 1
4 7943 1 1 21 GLN CA C -15.628 -2.246 -8.421 1.00 . A A . 21 GLN CA 1 1
4 7944 1 1 21 GLN CB C -15.520 -3.634 -9.056 1.00 . A A . 21 GLN CB 1 1
4 7945 1 1 21 GLN CD C -15.862 -6.098 -8.569 1.00 . A A . 21 GLN CD 1 1
4 7946 1 1 21 GLN CG C -15.399 -4.758 -8.033 1.00 . A A . 21 GLN CG 1 1
4 7947 1 1 21 GLN H H -14.278 -2.416 -6.820 1.00 . A A . 21 GLN H 1 1
4 7948 1 1 21 GLN HA H -15.754 -1.501 -9.191 1.00 . A A . 21 GLN HA 1 1
4 7949 1 1 21 GLN HB2 H -16.398 -3.813 -9.658 1.00 . A A . 21 GLN HB2 1 1
4 7950 1 1 21 GLN HB3 H -14.647 -3.658 -9.687 1.00 . A A . 21 GLN HB3 1 1
4 7951 1 1 21 GLN HE21 H -17.702 -5.745 -7.912 1.00 . A A . 21 GLN HE21 1 1
4 7952 1 1 21 GLN HE22 H -17.473 -7.264 -8.703 1.00 . A A . 21 GLN HE22 1 1
4 7953 1 1 21 GLN HG2 H -14.366 -4.846 -7.735 1.00 . A A . 21 GLN HG2 1 1
4 7954 1 1 21 GLN HG3 H -15.999 -4.507 -7.172 1.00 . A A . 21 GLN HG3 1 1
4 7955 1 1 21 GLN N N -14.430 -1.941 -7.669 1.00 . A A . 21 GLN N 1 1
4 7956 1 1 21 GLN NE2 N -17.140 -6.398 -8.377 1.00 . A A . 21 GLN NE2 1 1
4 7957 1 1 21 GLN O O -16.670 -2.300 -6.265 1.00 . A A . 21 GLN O 1 1
4 7958 1 1 21 GLN OE1 O -15.079 -6.856 -9.144 1.00 . A A . 21 GLN OE1 1 1
4 7959 1 1 22 VAL C C -19.813 -3.625 -7.607 1.00 . A A . 22 VAL C 1 1
4 7960 1 1 22 VAL CA C -19.217 -2.268 -7.270 1.00 . A A . 22 VAL CA 1 1
4 7961 1 1 22 VAL CB C -20.250 -1.155 -7.537 1.00 . A A . 22 VAL CB 1 1
4 7962 1 1 22 VAL CG1 C -21.076 -1.451 -8.776 1.00 . A A . 22 VAL CG1 1 1
4 7963 1 1 22 VAL CG2 C -21.147 -0.952 -6.333 1.00 . A A . 22 VAL CG2 1 1
4 7964 1 1 22 VAL H H -18.073 -1.893 -9.001 1.00 . A A . 22 VAL H 1 1
4 7965 1 1 22 VAL HA H -18.951 -2.245 -6.225 1.00 . A A . 22 VAL HA 1 1
4 7966 1 1 22 VAL HB H -19.712 -0.236 -7.707 1.00 . A A . 22 VAL HB 1 1
4 7967 1 1 22 VAL HG11 H -22.027 -0.951 -8.689 1.00 . A A . 22 VAL HG11 1 1
4 7968 1 1 22 VAL HG12 H -21.235 -2.516 -8.859 1.00 . A A . 22 VAL HG12 1 1
4 7969 1 1 22 VAL HG13 H -20.557 -1.092 -9.651 1.00 . A A . 22 VAL HG13 1 1
4 7970 1 1 22 VAL HG21 H -22.139 -1.294 -6.570 1.00 . A A . 22 VAL HG21 1 1
4 7971 1 1 22 VAL HG22 H -21.177 0.096 -6.076 1.00 . A A . 22 VAL HG22 1 1
4 7972 1 1 22 VAL HG23 H -20.764 -1.517 -5.497 1.00 . A A . 22 VAL HG23 1 1
4 7973 1 1 22 VAL N N -18.008 -2.091 -8.044 1.00 . A A . 22 VAL N 1 1
4 7974 1 1 22 VAL O O -19.473 -4.213 -8.635 1.00 . A A . 22 VAL O 1 1
4 7975 1 1 23 ARG C C -22.813 -4.986 -7.419 1.00 . A A . 23 ARG C 1 1
4 7976 1 1 23 ARG CA C -21.386 -5.355 -7.049 1.00 . A A . 23 ARG CA 1 1
4 7977 1 1 23 ARG CB C -21.397 -6.295 -5.832 1.00 . A A . 23 ARG CB 1 1
4 7978 1 1 23 ARG CD C -20.446 -6.855 -3.565 1.00 . A A . 23 ARG CD 1 1
4 7979 1 1 23 ARG CG C -20.205 -6.150 -4.897 1.00 . A A . 23 ARG CG 1 1
4 7980 1 1 23 ARG CZ C -19.894 -9.248 -3.244 1.00 . A A . 23 ARG CZ 1 1
4 7981 1 1 23 ARG H H -20.857 -3.657 -5.910 1.00 . A A . 23 ARG H 1 1
4 7982 1 1 23 ARG HA H -20.908 -5.840 -7.894 1.00 . A A . 23 ARG HA 1 1
4 7983 1 1 23 ARG HB2 H -22.296 -6.121 -5.261 1.00 . A A . 23 ARG HB2 1 1
4 7984 1 1 23 ARG HB3 H -21.405 -7.314 -6.196 1.00 . A A . 23 ARG HB3 1 1
4 7985 1 1 23 ARG HD2 H -19.576 -6.722 -2.935 1.00 . A A . 23 ARG HD2 1 1
4 7986 1 1 23 ARG HD3 H -21.301 -6.399 -3.087 1.00 . A A . 23 ARG HD3 1 1
4 7987 1 1 23 ARG HE H -21.542 -8.554 -4.156 1.00 . A A . 23 ARG HE 1 1
4 7988 1 1 23 ARG HG2 H -19.334 -6.581 -5.368 1.00 . A A . 23 ARG HG2 1 1
4 7989 1 1 23 ARG HG3 H -20.031 -5.099 -4.707 1.00 . A A . 23 ARG HG3 1 1
4 7990 1 1 23 ARG HH11 H -18.405 -7.971 -2.699 1.00 . A A . 23 ARG HH11 1 1
4 7991 1 1 23 ARG HH12 H -18.109 -9.655 -2.368 1.00 . A A . 23 ARG HH12 1 1
4 7992 1 1 23 ARG HH21 H -21.137 -10.768 -3.743 1.00 . A A . 23 ARG HH21 1 1
4 7993 1 1 23 ARG HH22 H -19.657 -11.242 -2.974 1.00 . A A . 23 ARG HH22 1 1
4 7994 1 1 23 ARG N N -20.675 -4.128 -6.755 1.00 . A A . 23 ARG N 1 1
4 7995 1 1 23 ARG NE N -20.701 -8.291 -3.716 1.00 . A A . 23 ARG NE 1 1
4 7996 1 1 23 ARG NH1 N -18.710 -8.936 -2.729 1.00 . A A . 23 ARG NH1 1 1
4 7997 1 1 23 ARG NH2 N -20.258 -10.521 -3.327 1.00 . A A . 23 ARG NH2 1 1
4 7998 1 1 23 ARG O O -23.379 -4.045 -6.857 1.00 . A A . 23 ARG O 1 1
4 7999 1 1 24 LYS C C -25.688 -5.878 -7.608 1.00 . A A . 24 LYS C 1 1
4 8000 1 1 24 LYS CA C -24.774 -5.488 -8.766 1.00 . A A . 24 LYS CA 1 1
4 8001 1 1 24 LYS CB C -25.113 -6.303 -10.018 1.00 . A A . 24 LYS CB 1 1
4 8002 1 1 24 LYS CD C -26.424 -4.533 -11.230 1.00 . A A . 24 LYS CD 1 1
4 8003 1 1 24 LYS CE C -27.769 -4.158 -11.827 1.00 . A A . 24 LYS CE 1 1
4 8004 1 1 24 LYS CG C -26.448 -5.935 -10.640 1.00 . A A . 24 LYS CG 1 1
4 8005 1 1 24 LYS H H -22.860 -6.397 -8.837 1.00 . A A . 24 LYS H 1 1
4 8006 1 1 24 LYS HA H -24.905 -4.439 -8.977 1.00 . A A . 24 LYS HA 1 1
4 8007 1 1 24 LYS HB2 H -24.341 -6.145 -10.757 1.00 . A A . 24 LYS HB2 1 1
4 8008 1 1 24 LYS HB3 H -25.139 -7.349 -9.756 1.00 . A A . 24 LYS HB3 1 1
4 8009 1 1 24 LYS HD2 H -26.180 -3.827 -10.450 1.00 . A A . 24 LYS HD2 1 1
4 8010 1 1 24 LYS HD3 H -25.671 -4.491 -12.004 1.00 . A A . 24 LYS HD3 1 1
4 8011 1 1 24 LYS HE2 H -28.011 -4.864 -12.607 1.00 . A A . 24 LYS HE2 1 1
4 8012 1 1 24 LYS HE3 H -28.519 -4.210 -11.052 1.00 . A A . 24 LYS HE3 1 1
4 8013 1 1 24 LYS HG2 H -26.678 -6.643 -11.420 1.00 . A A . 24 LYS HG2 1 1
4 8014 1 1 24 LYS HG3 H -27.208 -5.977 -9.875 1.00 . A A . 24 LYS HG3 1 1
4 8015 1 1 24 LYS HZ1 H -28.723 -2.527 -12.712 1.00 . A A . 24 LYS HZ1 1 1
4 8016 1 1 24 LYS HZ2 H -27.127 -2.746 -13.225 1.00 . A A . 24 LYS HZ2 1 1
4 8017 1 1 24 LYS HZ3 H -27.442 -2.102 -11.696 1.00 . A A . 24 LYS HZ3 1 1
4 8018 1 1 24 LYS N N -23.385 -5.706 -8.377 1.00 . A A . 24 LYS N 1 1
4 8019 1 1 24 LYS NZ N -27.764 -2.789 -12.405 1.00 . A A . 24 LYS NZ 1 1
4 8020 1 1 24 LYS O O -26.849 -5.475 -7.539 1.00 . A A . 24 LYS O 1 1
4 8021 1 1 25 LYS C C -24.800 -6.899 -4.312 1.00 . A A . 25 LYS C 1 1
4 8022 1 1 25 LYS CA C -25.782 -7.051 -5.473 1.00 . A A . 25 LYS CA 1 1
4 8023 1 1 25 LYS CB C -26.267 -8.497 -5.561 1.00 . A A . 25 LYS CB 1 1
4 8024 1 1 25 LYS CD C -27.366 -10.431 -4.436 1.00 . A A . 25 LYS CD 1 1
4 8025 1 1 25 LYS CE C -27.813 -11.033 -3.114 1.00 . A A . 25 LYS CE 1 1
4 8026 1 1 25 LYS CG C -26.856 -9.018 -4.265 1.00 . A A . 25 LYS CG 1 1
4 8027 1 1 25 LYS H H -24.227 -7.005 -6.880 1.00 . A A . 25 LYS H 1 1
4 8028 1 1 25 LYS HA H -26.630 -6.401 -5.316 1.00 . A A . 25 LYS HA 1 1
4 8029 1 1 25 LYS HB2 H -27.022 -8.565 -6.329 1.00 . A A . 25 LYS HB2 1 1
4 8030 1 1 25 LYS HB3 H -25.433 -9.129 -5.831 1.00 . A A . 25 LYS HB3 1 1
4 8031 1 1 25 LYS HD2 H -28.205 -10.410 -5.114 1.00 . A A . 25 LYS HD2 1 1
4 8032 1 1 25 LYS HD3 H -26.579 -11.040 -4.853 1.00 . A A . 25 LYS HD3 1 1
4 8033 1 1 25 LYS HE2 H -27.003 -10.955 -2.405 1.00 . A A . 25 LYS HE2 1 1
4 8034 1 1 25 LYS HE3 H -28.665 -10.479 -2.750 1.00 . A A . 25 LYS HE3 1 1
4 8035 1 1 25 LYS HG2 H -26.093 -9.008 -3.502 1.00 . A A . 25 LYS HG2 1 1
4 8036 1 1 25 LYS HG3 H -27.675 -8.378 -3.972 1.00 . A A . 25 LYS HG3 1 1
4 8037 1 1 25 LYS HZ1 H -28.478 -12.855 -2.341 1.00 . A A . 25 LYS HZ1 1 1
4 8038 1 1 25 LYS HZ2 H -27.385 -13.012 -3.621 1.00 . A A . 25 LYS HZ2 1 1
4 8039 1 1 25 LYS HZ3 H -28.986 -12.558 -3.927 1.00 . A A . 25 LYS HZ3 1 1
4 8040 1 1 25 LYS N N -25.128 -6.667 -6.706 1.00 . A A . 25 LYS N 1 1
4 8041 1 1 25 LYS NZ N -28.193 -12.463 -3.261 1.00 . A A . 25 LYS NZ 1 1
4 8042 1 1 25 LYS O O -23.847 -7.672 -4.198 1.00 . A A . 25 LYS O 1 1
4 8043 1 1 26 PRO C C -24.113 -6.920 -1.385 1.00 . A A . 26 PRO C 1 1
4 8044 1 1 26 PRO CA C -24.181 -5.663 -2.254 1.00 . A A . 26 PRO CA 1 1
4 8045 1 1 26 PRO CB C -24.936 -4.552 -1.529 1.00 . A A . 26 PRO CB 1 1
4 8046 1 1 26 PRO CD C -25.959 -4.774 -3.668 1.00 . A A . 26 PRO CD 1 1
4 8047 1 1 26 PRO CG C -25.541 -3.760 -2.638 1.00 . A A . 26 PRO CG 1 1
4 8048 1 1 26 PRO HA H -23.183 -5.328 -2.489 1.00 . A A . 26 PRO HA 1 1
4 8049 1 1 26 PRO HB2 H -25.690 -4.985 -0.883 1.00 . A A . 26 PRO HB2 1 1
4 8050 1 1 26 PRO HB3 H -24.245 -3.961 -0.943 1.00 . A A . 26 PRO HB3 1 1
4 8051 1 1 26 PRO HD2 H -26.968 -5.116 -3.481 1.00 . A A . 26 PRO HD2 1 1
4 8052 1 1 26 PRO HD3 H -25.878 -4.357 -4.661 1.00 . A A . 26 PRO HD3 1 1
4 8053 1 1 26 PRO HG2 H -26.397 -3.209 -2.279 1.00 . A A . 26 PRO HG2 1 1
4 8054 1 1 26 PRO HG3 H -24.803 -3.086 -3.061 1.00 . A A . 26 PRO HG3 1 1
4 8055 1 1 26 PRO N N -24.984 -5.864 -3.474 1.00 . A A . 26 PRO N 1 1
4 8056 1 1 26 PRO O O -24.919 -7.842 -1.539 1.00 . A A . 26 PRO O 1 1
4 8057 1 1 27 THR C C -23.935 -8.155 1.537 1.00 . A A . 27 THR C 1 1
4 8058 1 1 27 THR CA C -22.957 -8.139 0.362 1.00 . A A . 27 THR CA 1 1
4 8059 1 1 27 THR CB C -21.487 -8.260 0.856 1.00 . A A . 27 THR CB 1 1
4 8060 1 1 27 THR CG2 C -21.064 -7.039 1.647 1.00 . A A . 27 THR CG2 1 1
4 8061 1 1 27 THR H H -22.612 -6.155 -0.305 1.00 . A A . 27 THR H 1 1
4 8062 1 1 27 THR HA H -23.166 -8.995 -0.262 1.00 . A A . 27 THR HA 1 1
4 8063 1 1 27 THR HB H -20.847 -8.338 -0.011 1.00 . A A . 27 THR HB 1 1
4 8064 1 1 27 THR HG1 H -21.005 -9.173 2.548 1.00 . A A . 27 THR HG1 1 1
4 8065 1 1 27 THR HG21 H -20.941 -6.210 0.976 1.00 . A A . 27 THR HG21 1 1
4 8066 1 1 27 THR HG22 H -20.129 -7.240 2.148 1.00 . A A . 27 THR HG22 1 1
4 8067 1 1 27 THR HG23 H -21.823 -6.801 2.378 1.00 . A A . 27 THR HG23 1 1
4 8068 1 1 27 THR N N -23.164 -6.952 -0.457 1.00 . A A . 27 THR N 1 1
4 8069 1 1 27 THR O O -24.796 -7.278 1.635 1.00 . A A . 27 THR O 1 1
4 8070 1 1 27 THR OG1 O -21.304 -9.434 1.660 1.00 . A A . 27 THR OG1 1 1
4 8071 1 1 28 VAL C C -24.778 -8.128 4.453 1.00 . A A . 28 VAL C 1 1
4 8072 1 1 28 VAL CA C -24.762 -9.328 3.500 1.00 . A A . 28 VAL CA 1 1
4 8073 1 1 28 VAL CB C -24.472 -10.638 4.277 1.00 . A A . 28 VAL CB 1 1
4 8074 1 1 28 VAL CG1 C -24.002 -11.717 3.315 1.00 . A A . 28 VAL CG1 1 1
4 8075 1 1 28 VAL CG2 C -23.458 -10.435 5.398 1.00 . A A . 28 VAL CG2 1 1
4 8076 1 1 28 VAL H H -23.040 -9.741 2.335 1.00 . A A . 28 VAL H 1 1
4 8077 1 1 28 VAL HA H -25.741 -9.418 3.052 1.00 . A A . 28 VAL HA 1 1
4 8078 1 1 28 VAL HB H -25.398 -10.974 4.720 1.00 . A A . 28 VAL HB 1 1
4 8079 1 1 28 VAL HG11 H -23.160 -11.341 2.741 1.00 . A A . 28 VAL HG11 1 1
4 8080 1 1 28 VAL HG12 H -24.807 -11.979 2.644 1.00 . A A . 28 VAL HG12 1 1
4 8081 1 1 28 VAL HG13 H -23.697 -12.590 3.871 1.00 . A A . 28 VAL HG13 1 1
4 8082 1 1 28 VAL HG21 H -22.520 -10.096 4.985 1.00 . A A . 28 VAL HG21 1 1
4 8083 1 1 28 VAL HG22 H -23.305 -11.368 5.917 1.00 . A A . 28 VAL HG22 1 1
4 8084 1 1 28 VAL HG23 H -23.833 -9.696 6.092 1.00 . A A . 28 VAL HG23 1 1
4 8085 1 1 28 VAL N N -23.805 -9.132 2.417 1.00 . A A . 28 VAL N 1 1
4 8086 1 1 28 VAL O O -25.815 -7.795 5.031 1.00 . A A . 28 VAL O 1 1
4 8087 1 1 29 GLU C C -23.998 -5.043 4.703 1.00 . A A . 29 GLU C 1 1
4 8088 1 1 29 GLU CA C -23.524 -6.290 5.445 1.00 . A A . 29 GLU CA 1 1
4 8089 1 1 29 GLU CB C -22.078 -6.092 5.916 1.00 . A A . 29 GLU CB 1 1
4 8090 1 1 29 GLU CD C -20.613 -8.087 5.373 1.00 . A A . 29 GLU CD 1 1
4 8091 1 1 29 GLU CG C -21.414 -7.358 6.438 1.00 . A A . 29 GLU CG 1 1
4 8092 1 1 29 GLU H H -22.824 -7.805 4.138 1.00 . A A . 29 GLU H 1 1
4 8093 1 1 29 GLU HA H -24.157 -6.443 6.306 1.00 . A A . 29 GLU HA 1 1
4 8094 1 1 29 GLU HB2 H -21.491 -5.721 5.088 1.00 . A A . 29 GLU HB2 1 1
4 8095 1 1 29 GLU HB3 H -22.070 -5.356 6.709 1.00 . A A . 29 GLU HB3 1 1
4 8096 1 1 29 GLU HG2 H -20.748 -7.093 7.245 1.00 . A A . 29 GLU HG2 1 1
4 8097 1 1 29 GLU HG3 H -22.180 -8.025 6.809 1.00 . A A . 29 GLU HG3 1 1
4 8098 1 1 29 GLU N N -23.632 -7.468 4.594 1.00 . A A . 29 GLU N 1 1
4 8099 1 1 29 GLU O O -23.990 -3.938 5.248 1.00 . A A . 29 GLU O 1 1
4 8100 1 1 29 GLU OE1 O -21.187 -8.459 4.327 1.00 . A A . 29 GLU OE1 1 1
4 8101 1 1 29 GLU OE2 O -19.404 -8.299 5.582 1.00 . A A . 29 GLU OE2 1 1
4 8102 1 1 30 GLY C C -23.777 -3.248 2.145 1.00 . A A . 30 GLY C 1 1
4 8103 1 1 30 GLY CA C -24.893 -4.129 2.651 1.00 . A A . 30 GLY CA 1 1
4 8104 1 1 30 GLY H H -24.393 -6.137 3.080 1.00 . A A . 30 GLY H 1 1
4 8105 1 1 30 GLY HA2 H -25.421 -4.535 1.797 1.00 . A A . 30 GLY HA2 1 1
4 8106 1 1 30 GLY HA3 H -25.574 -3.534 3.240 1.00 . A A . 30 GLY HA3 1 1
4 8107 1 1 30 GLY N N -24.407 -5.231 3.456 1.00 . A A . 30 GLY N 1 1
4 8108 1 1 30 GLY O O -23.936 -2.036 2.019 1.00 . A A . 30 GLY O 1 1
4 8109 1 1 31 PHE C C -21.546 -3.286 -0.211 1.00 . A A . 31 PHE C 1 1
4 8110 1 1 31 PHE CA C -21.516 -3.129 1.298 1.00 . A A . 31 PHE CA 1 1
4 8111 1 1 31 PHE CB C -20.182 -3.622 1.870 1.00 . A A . 31 PHE CB 1 1
4 8112 1 1 31 PHE CD1 C -20.798 -2.537 4.064 1.00 . A A . 31 PHE CD1 1 1
4 8113 1 1 31 PHE CD2 C -19.173 -4.282 4.072 1.00 . A A . 31 PHE CD2 1 1
4 8114 1 1 31 PHE CE1 C -20.665 -2.403 5.433 1.00 . A A . 31 PHE CE1 1 1
4 8115 1 1 31 PHE CE2 C -19.037 -4.153 5.441 1.00 . A A . 31 PHE CE2 1 1
4 8116 1 1 31 PHE CG C -20.055 -3.478 3.366 1.00 . A A . 31 PHE CG 1 1
4 8117 1 1 31 PHE CZ C -19.784 -3.213 6.122 1.00 . A A . 31 PHE CZ 1 1
4 8118 1 1 31 PHE H H -22.562 -4.817 2.011 1.00 . A A . 31 PHE H 1 1
4 8119 1 1 31 PHE HA H -21.644 -2.084 1.540 1.00 . A A . 31 PHE HA 1 1
4 8120 1 1 31 PHE HB2 H -20.061 -4.667 1.631 1.00 . A A . 31 PHE HB2 1 1
4 8121 1 1 31 PHE HB3 H -19.376 -3.057 1.414 1.00 . A A . 31 PHE HB3 1 1
4 8122 1 1 31 PHE HD1 H -21.494 -1.908 3.531 1.00 . A A . 31 PHE HD1 1 1
4 8123 1 1 31 PHE HD2 H -18.588 -5.018 3.541 1.00 . A A . 31 PHE HD2 1 1
4 8124 1 1 31 PHE HE1 H -21.250 -1.666 5.963 1.00 . A A . 31 PHE HE1 1 1
4 8125 1 1 31 PHE HE2 H -18.348 -4.789 5.978 1.00 . A A . 31 PHE HE2 1 1
4 8126 1 1 31 PHE HZ H -19.678 -3.109 7.192 1.00 . A A . 31 PHE HZ 1 1
4 8127 1 1 31 PHE N N -22.638 -3.856 1.861 1.00 . A A . 31 PHE N 1 1
4 8128 1 1 31 PHE O O -21.687 -4.397 -0.726 1.00 . A A . 31 PHE O 1 1
4 8129 1 1 32 THR C C -20.379 -2.405 -3.135 1.00 . A A . 32 THR C 1 1
4 8130 1 1 32 THR CA C -21.655 -2.147 -2.343 1.00 . A A . 32 THR CA 1 1
4 8131 1 1 32 THR CB C -22.241 -0.784 -2.757 1.00 . A A . 32 THR CB 1 1
4 8132 1 1 32 THR CG2 C -23.663 -0.630 -2.252 1.00 . A A . 32 THR CG2 1 1
4 8133 1 1 32 THR H H -21.185 -1.346 -0.455 1.00 . A A . 32 THR H 1 1
4 8134 1 1 32 THR HA H -22.378 -2.909 -2.586 1.00 . A A . 32 THR HA 1 1
4 8135 1 1 32 THR HB H -22.245 -0.718 -3.835 1.00 . A A . 32 THR HB 1 1
4 8136 1 1 32 THR HG1 H -21.998 1.046 -2.047 1.00 . A A . 32 THR HG1 1 1
4 8137 1 1 32 THR HG21 H -23.682 -0.780 -1.184 1.00 . A A . 32 THR HG21 1 1
4 8138 1 1 32 THR HG22 H -24.297 -1.357 -2.731 1.00 . A A . 32 THR HG22 1 1
4 8139 1 1 32 THR HG23 H -24.021 0.363 -2.480 1.00 . A A . 32 THR HG23 1 1
4 8140 1 1 32 THR N N -21.432 -2.175 -0.912 1.00 . A A . 32 THR N 1 1
4 8141 1 1 32 THR O O -20.418 -2.976 -4.222 1.00 . A A . 32 THR O 1 1
4 8142 1 1 32 THR OG1 O -21.434 0.278 -2.222 1.00 . A A . 32 THR OG1 1 1
4 8143 1 1 33 HIS C C -17.018 -3.024 -2.810 1.00 . A A . 33 HIS C 1 1
4 8144 1 1 33 HIS CA C -18.004 -2.000 -3.336 1.00 . A A . 33 HIS CA 1 1
4 8145 1 1 33 HIS CB C -17.362 -0.614 -3.290 1.00 . A A . 33 HIS CB 1 1
4 8146 1 1 33 HIS CD2 C -17.766 0.998 -5.269 1.00 . A A . 33 HIS CD2 1 1
4 8147 1 1 33 HIS CE1 C -19.698 1.806 -4.638 1.00 . A A . 33 HIS CE1 1 1
4 8148 1 1 33 HIS CG C -18.088 0.411 -4.096 1.00 . A A . 33 HIS CG 1 1
4 8149 1 1 33 HIS H H -19.243 -1.714 -1.644 1.00 . A A . 33 HIS H 1 1
4 8150 1 1 33 HIS HA H -18.240 -2.238 -4.360 1.00 . A A . 33 HIS HA 1 1
4 8151 1 1 33 HIS HB2 H -17.336 -0.271 -2.266 1.00 . A A . 33 HIS HB2 1 1
4 8152 1 1 33 HIS HB3 H -16.353 -0.681 -3.666 1.00 . A A . 33 HIS HB3 1 1
4 8153 1 1 33 HIS HD1 H -19.818 0.704 -2.917 1.00 . A A . 33 HIS HD1 1 1
4 8154 1 1 33 HIS HD2 H -16.868 0.824 -5.847 1.00 . A A . 33 HIS HD2 1 1
4 8155 1 1 33 HIS HE1 H -20.622 2.363 -4.620 1.00 . A A . 33 HIS HE1 1 1
4 8156 1 1 33 HIS HE2 H -18.723 2.584 -6.255 1.00 . A A . 33 HIS HE2 1 1
4 8157 1 1 33 HIS N N -19.249 -2.001 -2.585 1.00 . A A . 33 HIS N 1 1
4 8158 1 1 33 HIS ND1 N -19.304 0.941 -3.727 1.00 . A A . 33 HIS ND1 1 1
4 8159 1 1 33 HIS NE2 N -18.783 1.862 -5.584 1.00 . A A . 33 HIS NE2 1 1
4 8160 1 1 33 HIS O O -16.958 -3.282 -1.612 1.00 . A A . 33 HIS O 1 1
4 8161 1 1 34 ASP C C -13.887 -3.914 -4.002 1.00 . A A . 34 ASP C 1 1
4 8162 1 1 34 ASP CA C -15.143 -4.462 -3.378 1.00 . A A . 34 ASP CA 1 1
4 8163 1 1 34 ASP CB C -15.370 -5.886 -3.872 1.00 . A A . 34 ASP CB 1 1
4 8164 1 1 34 ASP CG C -16.347 -6.657 -3.018 1.00 . A A . 34 ASP CG 1 1
4 8165 1 1 34 ASP H H -16.408 -3.396 -4.665 1.00 . A A . 34 ASP H 1 1
4 8166 1 1 34 ASP HA H -15.035 -4.465 -2.304 1.00 . A A . 34 ASP HA 1 1
4 8167 1 1 34 ASP HB2 H -15.753 -5.850 -4.879 1.00 . A A . 34 ASP HB2 1 1
4 8168 1 1 34 ASP HB3 H -14.429 -6.412 -3.873 1.00 . A A . 34 ASP HB3 1 1
4 8169 1 1 34 ASP N N -16.245 -3.587 -3.722 1.00 . A A . 34 ASP N 1 1
4 8170 1 1 34 ASP O O -13.807 -3.746 -5.224 1.00 . A A . 34 ASP O 1 1
4 8171 1 1 34 ASP OD1 O -15.923 -7.242 -1.999 1.00 . A A . 34 ASP OD1 1 1
4 8172 1 1 34 ASP OD2 O -17.533 -6.701 -3.370 1.00 . A A . 34 ASP OD2 1 1
4 8173 1 1 35 TRP C C -10.493 -3.898 -3.289 1.00 . A A . 35 TRP C 1 1
4 8174 1 1 35 TRP CA C -11.682 -3.038 -3.663 1.00 . A A . 35 TRP CA 1 1
4 8175 1 1 35 TRP CB C -11.513 -1.608 -3.129 1.00 . A A . 35 TRP CB 1 1
4 8176 1 1 35 TRP CD1 C -12.879 -1.074 -1.034 1.00 . A A . 35 TRP CD1 1 1
4 8177 1 1 35 TRP CD2 C -10.785 -1.754 -0.606 1.00 . A A . 35 TRP CD2 1 1
4 8178 1 1 35 TRP CE2 C -11.429 -1.496 0.617 1.00 . A A . 35 TRP CE2 1 1
4 8179 1 1 35 TRP CE3 C -9.458 -2.197 -0.586 1.00 . A A . 35 TRP CE3 1 1
4 8180 1 1 35 TRP CG C -11.731 -1.480 -1.651 1.00 . A A . 35 TRP CG 1 1
4 8181 1 1 35 TRP CH2 C -9.492 -2.101 1.831 1.00 . A A . 35 TRP CH2 1 1
4 8182 1 1 35 TRP CZ2 C -10.788 -1.665 1.845 1.00 . A A . 35 TRP CZ2 1 1
4 8183 1 1 35 TRP CZ3 C -8.826 -2.364 0.630 1.00 . A A . 35 TRP CZ3 1 1
4 8184 1 1 35 TRP H H -13.019 -3.821 -2.215 1.00 . A A . 35 TRP H 1 1
4 8185 1 1 35 TRP HA H -11.746 -2.998 -4.740 1.00 . A A . 35 TRP HA 1 1
4 8186 1 1 35 TRP HB2 H -10.514 -1.265 -3.349 1.00 . A A . 35 TRP HB2 1 1
4 8187 1 1 35 TRP HB3 H -12.222 -0.962 -3.626 1.00 . A A . 35 TRP HB3 1 1
4 8188 1 1 35 TRP HD1 H -13.786 -0.790 -1.562 1.00 . A A . 35 TRP HD1 1 1
4 8189 1 1 35 TRP HE1 H -13.379 -0.829 0.996 1.00 . A A . 35 TRP HE1 1 1
4 8190 1 1 35 TRP HE3 H -8.924 -2.398 -1.501 1.00 . A A . 35 TRP HE3 1 1
4 8191 1 1 35 TRP HH2 H -8.955 -2.238 2.759 1.00 . A A . 35 TRP HH2 1 1
4 8192 1 1 35 TRP HZ2 H -11.289 -1.471 2.782 1.00 . A A . 35 TRP HZ2 1 1
4 8193 1 1 35 TRP HZ3 H -7.803 -2.716 0.664 1.00 . A A . 35 TRP HZ3 1 1
4 8194 1 1 35 TRP N N -12.913 -3.623 -3.178 1.00 . A A . 35 TRP N 1 1
4 8195 1 1 35 TRP NE1 N -12.704 -1.079 0.333 1.00 . A A . 35 TRP NE1 1 1
4 8196 1 1 35 TRP O O -10.518 -4.606 -2.280 1.00 . A A . 35 TRP O 1 1
4 8197 1 1 36 MET C C -7.073 -3.587 -3.897 1.00 . A A . 36 MET C 1 1
4 8198 1 1 36 MET CA C -8.237 -4.556 -3.836 1.00 . A A . 36 MET CA 1 1
4 8199 1 1 36 MET CB C -8.014 -5.707 -4.823 1.00 . A A . 36 MET CB 1 1
4 8200 1 1 36 MET CE C -5.916 -7.411 -6.944 1.00 . A A . 36 MET CE 1 1
4 8201 1 1 36 MET CG C -6.781 -6.546 -4.516 1.00 . A A . 36 MET CG 1 1
4 8202 1 1 36 MET H H -9.541 -3.328 -4.945 1.00 . A A . 36 MET H 1 1
4 8203 1 1 36 MET HA H -8.312 -4.957 -2.831 1.00 . A A . 36 MET HA 1 1
4 8204 1 1 36 MET HB2 H -8.872 -6.353 -4.805 1.00 . A A . 36 MET HB2 1 1
4 8205 1 1 36 MET HB3 H -7.905 -5.297 -5.815 1.00 . A A . 36 MET HB3 1 1
4 8206 1 1 36 MET HE1 H -5.004 -6.917 -6.645 1.00 . A A . 36 MET HE1 1 1
4 8207 1 1 36 MET HE2 H -6.571 -6.703 -7.432 1.00 . A A . 36 MET HE2 1 1
4 8208 1 1 36 MET HE3 H -5.684 -8.220 -7.621 1.00 . A A . 36 MET HE3 1 1
4 8209 1 1 36 MET HG2 H -5.911 -5.959 -4.752 1.00 . A A . 36 MET HG2 1 1
4 8210 1 1 36 MET HG3 H -6.765 -6.798 -3.470 1.00 . A A . 36 MET HG3 1 1
4 8211 1 1 36 MET N N -9.468 -3.854 -4.120 1.00 . A A . 36 MET N 1 1
4 8212 1 1 36 MET O O -6.810 -2.976 -4.936 1.00 . A A . 36 MET O 1 1
4 8213 1 1 36 MET SD S -6.707 -8.056 -5.487 1.00 . A A . 36 MET SD 1 1
4 8214 1 1 37 VAL C C -3.986 -3.410 -2.740 1.00 . A A . 37 VAL C 1 1
4 8215 1 1 37 VAL CA C -5.242 -2.570 -2.666 1.00 . A A . 37 VAL CA 1 1
4 8216 1 1 37 VAL CB C -5.255 -1.787 -1.340 1.00 . A A . 37 VAL CB 1 1
4 8217 1 1 37 VAL CG1 C -6.318 -0.722 -1.360 1.00 . A A . 37 VAL CG1 1 1
4 8218 1 1 37 VAL CG2 C -5.465 -2.731 -0.172 1.00 . A A . 37 VAL CG2 1 1
4 8219 1 1 37 VAL H H -6.691 -3.944 -1.983 1.00 . A A . 37 VAL H 1 1
4 8220 1 1 37 VAL HA H -5.257 -1.869 -3.483 1.00 . A A . 37 VAL HA 1 1
4 8221 1 1 37 VAL HB H -4.307 -1.298 -1.213 1.00 . A A . 37 VAL HB 1 1
4 8222 1 1 37 VAL HG11 H -5.977 0.104 -1.965 1.00 . A A . 37 VAL HG11 1 1
4 8223 1 1 37 VAL HG12 H -6.501 -0.383 -0.352 1.00 . A A . 37 VAL HG12 1 1
4 8224 1 1 37 VAL HG13 H -7.228 -1.125 -1.779 1.00 . A A . 37 VAL HG13 1 1
4 8225 1 1 37 VAL HG21 H -4.581 -3.339 -0.045 1.00 . A A . 37 VAL HG21 1 1
4 8226 1 1 37 VAL HG22 H -6.313 -3.366 -0.373 1.00 . A A . 37 VAL HG22 1 1
4 8227 1 1 37 VAL HG23 H -5.644 -2.160 0.728 1.00 . A A . 37 VAL HG23 1 1
4 8228 1 1 37 VAL N N -6.404 -3.435 -2.773 1.00 . A A . 37 VAL N 1 1
4 8229 1 1 37 VAL O O -4.004 -4.569 -2.341 1.00 . A A . 37 VAL O 1 1
4 8230 1 1 38 PHE C C -0.443 -2.694 -3.284 1.00 . A A . 38 PHE C 1 1
4 8231 1 1 38 PHE CA C -1.669 -3.592 -3.357 1.00 . A A . 38 PHE CA 1 1
4 8232 1 1 38 PHE CB C -1.635 -4.448 -4.640 1.00 . A A . 38 PHE CB 1 1
4 8233 1 1 38 PHE CD1 C -1.236 -2.585 -6.299 1.00 . A A . 38 PHE CD1 1 1
4 8234 1 1 38 PHE CD2 C -2.899 -4.214 -6.800 1.00 . A A . 38 PHE CD2 1 1
4 8235 1 1 38 PHE CE1 C -1.494 -1.950 -7.496 1.00 . A A . 38 PHE CE1 1 1
4 8236 1 1 38 PHE CE2 C -3.164 -3.579 -8.000 1.00 . A A . 38 PHE CE2 1 1
4 8237 1 1 38 PHE CG C -1.934 -3.723 -5.932 1.00 . A A . 38 PHE CG 1 1
4 8238 1 1 38 PHE CZ C -2.457 -2.445 -8.346 1.00 . A A . 38 PHE CZ 1 1
4 8239 1 1 38 PHE H H -2.943 -1.914 -3.560 1.00 . A A . 38 PHE H 1 1
4 8240 1 1 38 PHE HA H -1.635 -4.260 -2.511 1.00 . A A . 38 PHE HA 1 1
4 8241 1 1 38 PHE HB2 H -0.653 -4.882 -4.738 1.00 . A A . 38 PHE HB2 1 1
4 8242 1 1 38 PHE HB3 H -2.356 -5.245 -4.539 1.00 . A A . 38 PHE HB3 1 1
4 8243 1 1 38 PHE HD1 H -0.485 -2.187 -5.632 1.00 . A A . 38 PHE HD1 1 1
4 8244 1 1 38 PHE HD2 H -3.453 -5.101 -6.530 1.00 . A A . 38 PHE HD2 1 1
4 8245 1 1 38 PHE HE1 H -0.940 -1.063 -7.766 1.00 . A A . 38 PHE HE1 1 1
4 8246 1 1 38 PHE HE2 H -3.916 -3.971 -8.666 1.00 . A A . 38 PHE HE2 1 1
4 8247 1 1 38 PHE HZ H -2.656 -1.945 -9.284 1.00 . A A . 38 PHE HZ 1 1
4 8248 1 1 38 PHE N N -2.909 -2.846 -3.253 1.00 . A A . 38 PHE N 1 1
4 8249 1 1 38 PHE O O -0.511 -1.498 -3.581 1.00 . A A . 38 PHE O 1 1
4 8250 1 1 39 VAL C C 2.931 -3.510 -3.687 1.00 . A A . 39 VAL C 1 1
4 8251 1 1 39 VAL CA C 1.960 -2.625 -2.907 1.00 . A A . 39 VAL CA 1 1
4 8252 1 1 39 VAL CB C 2.534 -2.276 -1.505 1.00 . A A . 39 VAL CB 1 1
4 8253 1 1 39 VAL CG1 C 1.506 -1.558 -0.660 1.00 . A A . 39 VAL CG1 1 1
4 8254 1 1 39 VAL CG2 C 3.039 -3.483 -0.763 1.00 . A A . 39 VAL CG2 1 1
4 8255 1 1 39 VAL H H 0.612 -4.196 -2.495 1.00 . A A . 39 VAL H 1 1
4 8256 1 1 39 VAL HA H 1.827 -1.702 -3.457 1.00 . A A . 39 VAL HA 1 1
4 8257 1 1 39 VAL HB H 3.365 -1.613 -1.640 1.00 . A A . 39 VAL HB 1 1
4 8258 1 1 39 VAL HG11 H 0.944 -0.883 -1.282 1.00 . A A . 39 VAL HG11 1 1
4 8259 1 1 39 VAL HG12 H 2.006 -1.000 0.117 1.00 . A A . 39 VAL HG12 1 1
4 8260 1 1 39 VAL HG13 H 0.841 -2.278 -0.213 1.00 . A A . 39 VAL HG13 1 1
4 8261 1 1 39 VAL HG21 H 3.876 -3.903 -1.293 1.00 . A A . 39 VAL HG21 1 1
4 8262 1 1 39 VAL HG22 H 2.252 -4.214 -0.685 1.00 . A A . 39 VAL HG22 1 1
4 8263 1 1 39 VAL HG23 H 3.353 -3.184 0.222 1.00 . A A . 39 VAL HG23 1 1
4 8264 1 1 39 VAL N N 0.667 -3.283 -2.852 1.00 . A A . 39 VAL N 1 1
4 8265 1 1 39 VAL O O 3.047 -4.711 -3.426 1.00 . A A . 39 VAL O 1 1
4 8266 1 1 40 ARG C C 5.785 -3.030 -5.759 1.00 . A A . 40 ARG C 1 1
4 8267 1 1 40 ARG CA C 4.433 -3.701 -5.574 1.00 . A A . 40 ARG CA 1 1
4 8268 1 1 40 ARG CB C 3.735 -3.866 -6.923 1.00 . A A . 40 ARG CB 1 1
4 8269 1 1 40 ARG CD C 2.753 -6.169 -6.779 1.00 . A A . 40 ARG CD 1 1
4 8270 1 1 40 ARG CG C 2.458 -4.678 -6.837 1.00 . A A . 40 ARG CG 1 1
4 8271 1 1 40 ARG CZ C 4.236 -7.616 -8.127 1.00 . A A . 40 ARG CZ 1 1
4 8272 1 1 40 ARG H H 3.474 -1.968 -4.827 1.00 . A A . 40 ARG H 1 1
4 8273 1 1 40 ARG HA H 4.584 -4.675 -5.135 1.00 . A A . 40 ARG HA 1 1
4 8274 1 1 40 ARG HB2 H 3.491 -2.889 -7.312 1.00 . A A . 40 ARG HB2 1 1
4 8275 1 1 40 ARG HB3 H 4.406 -4.361 -7.608 1.00 . A A . 40 ARG HB3 1 1
4 8276 1 1 40 ARG HD2 H 3.459 -6.357 -5.984 1.00 . A A . 40 ARG HD2 1 1
4 8277 1 1 40 ARG HD3 H 1.832 -6.699 -6.577 1.00 . A A . 40 ARG HD3 1 1
4 8278 1 1 40 ARG HE H 2.976 -6.246 -8.866 1.00 . A A . 40 ARG HE 1 1
4 8279 1 1 40 ARG HG2 H 1.922 -4.395 -5.943 1.00 . A A . 40 ARG HG2 1 1
4 8280 1 1 40 ARG HG3 H 1.854 -4.468 -7.701 1.00 . A A . 40 ARG HG3 1 1
4 8281 1 1 40 ARG HH11 H 4.416 -7.902 -6.125 1.00 . A A . 40 ARG HH11 1 1
4 8282 1 1 40 ARG HH12 H 5.418 -8.916 -7.111 1.00 . A A . 40 ARG HH12 1 1
4 8283 1 1 40 ARG HH21 H 4.289 -7.596 -10.151 1.00 . A A . 40 ARG HH21 1 1
4 8284 1 1 40 ARG HH22 H 5.362 -8.727 -9.390 1.00 . A A . 40 ARG HH22 1 1
4 8285 1 1 40 ARG N N 3.581 -2.935 -4.680 1.00 . A A . 40 ARG N 1 1
4 8286 1 1 40 ARG NE N 3.316 -6.657 -8.036 1.00 . A A . 40 ARG NE 1 1
4 8287 1 1 40 ARG NH1 N 4.729 -8.187 -7.033 1.00 . A A . 40 ARG NH1 1 1
4 8288 1 1 40 ARG NH2 N 4.661 -8.011 -9.317 1.00 . A A . 40 ARG NH2 1 1
4 8289 1 1 40 ARG O O 6.055 -1.984 -5.170 1.00 . A A . 40 ARG O 1 1
4 8290 1 1 41 GLY C C 7.993 -2.294 -8.110 1.00 . A A . 41 GLY C 1 1
4 8291 1 1 41 GLY CA C 7.945 -3.101 -6.830 1.00 . A A . 41 GLY CA 1 1
4 8292 1 1 41 GLY H H 6.359 -4.475 -7.009 1.00 . A A . 41 GLY H 1 1
4 8293 1 1 41 GLY HA2 H 8.232 -2.471 -6.000 1.00 . A A . 41 GLY HA2 1 1
4 8294 1 1 41 GLY HA3 H 8.646 -3.916 -6.908 1.00 . A A . 41 GLY HA3 1 1
4 8295 1 1 41 GLY N N 6.630 -3.644 -6.574 1.00 . A A . 41 GLY N 1 1
4 8296 1 1 41 GLY O O 6.967 -2.116 -8.772 1.00 . A A . 41 GLY O 1 1
4 8297 1 1 42 PRO C C 9.145 -1.815 -10.973 1.00 . A A . 42 PRO C 1 1
4 8298 1 1 42 PRO CA C 9.353 -1.000 -9.699 1.00 . A A . 42 PRO CA 1 1
4 8299 1 1 42 PRO CB C 10.809 -0.519 -9.622 1.00 . A A . 42 PRO CB 1 1
4 8300 1 1 42 PRO CD C 10.447 -1.998 -7.774 1.00 . A A . 42 PRO CD 1 1
4 8301 1 1 42 PRO CG C 11.288 -0.854 -8.249 1.00 . A A . 42 PRO CG 1 1
4 8302 1 1 42 PRO HA H 8.688 -0.150 -9.705 1.00 . A A . 42 PRO HA 1 1
4 8303 1 1 42 PRO HB2 H 11.394 -1.026 -10.375 1.00 . A A . 42 PRO HB2 1 1
4 8304 1 1 42 PRO HB3 H 10.842 0.542 -9.796 1.00 . A A . 42 PRO HB3 1 1
4 8305 1 1 42 PRO HD2 H 10.905 -2.939 -8.034 1.00 . A A . 42 PRO HD2 1 1
4 8306 1 1 42 PRO HD3 H 10.298 -1.929 -6.710 1.00 . A A . 42 PRO HD3 1 1
4 8307 1 1 42 PRO HG2 H 12.326 -1.145 -8.286 1.00 . A A . 42 PRO HG2 1 1
4 8308 1 1 42 PRO HG3 H 11.161 -0.002 -7.598 1.00 . A A . 42 PRO HG3 1 1
4 8309 1 1 42 PRO N N 9.181 -1.806 -8.493 1.00 . A A . 42 PRO N 1 1
4 8310 1 1 42 PRO O O 9.952 -2.685 -11.297 1.00 . A A . 42 PRO O 1 1
4 8311 1 1 43 GLU C C 7.613 -3.690 -12.777 1.00 . A A . 43 GLU C 1 1
4 8312 1 1 43 GLU CA C 7.748 -2.178 -12.953 1.00 . A A . 43 GLU CA 1 1
4 8313 1 1 43 GLU CB C 8.806 -1.854 -14.013 1.00 . A A . 43 GLU CB 1 1
4 8314 1 1 43 GLU CD C 7.589 0.165 -14.919 1.00 . A A . 43 GLU CD 1 1
4 8315 1 1 43 GLU CG C 8.888 -0.376 -14.357 1.00 . A A . 43 GLU CG 1 1
4 8316 1 1 43 GLU H H 7.458 -0.820 -11.354 1.00 . A A . 43 GLU H 1 1
4 8317 1 1 43 GLU HA H 6.798 -1.790 -13.288 1.00 . A A . 43 GLU HA 1 1
4 8318 1 1 43 GLU HB2 H 9.772 -2.173 -13.652 1.00 . A A . 43 GLU HB2 1 1
4 8319 1 1 43 GLU HB3 H 8.572 -2.400 -14.916 1.00 . A A . 43 GLU HB3 1 1
4 8320 1 1 43 GLU HG2 H 9.130 0.176 -13.461 1.00 . A A . 43 GLU HG2 1 1
4 8321 1 1 43 GLU HG3 H 9.668 -0.232 -15.090 1.00 . A A . 43 GLU HG3 1 1
4 8322 1 1 43 GLU N N 8.066 -1.514 -11.688 1.00 . A A . 43 GLU N 1 1
4 8323 1 1 43 GLU O O 8.280 -4.468 -13.460 1.00 . A A . 43 GLU O 1 1
4 8324 1 1 43 GLU OE1 O 6.718 0.582 -14.127 1.00 . A A . 43 GLU OE1 1 1
4 8325 1 1 43 GLU OE2 O 7.428 0.173 -16.158 1.00 . A A . 43 GLU OE2 1 1
4 8326 1 1 44 HIS C C 7.556 -6.278 -10.954 1.00 . A A . 44 HIS C 1 1
4 8327 1 1 44 HIS CA C 6.408 -5.498 -11.600 1.00 . A A . 44 HIS CA 1 1
4 8328 1 1 44 HIS CB C 5.969 -6.199 -12.895 1.00 . A A . 44 HIS CB 1 1
4 8329 1 1 44 HIS CD2 C 4.343 -4.539 -14.055 1.00 . A A . 44 HIS CD2 1 1
4 8330 1 1 44 HIS CE1 C 2.533 -5.766 -13.990 1.00 . A A . 44 HIS CE1 1 1
4 8331 1 1 44 HIS CG C 4.666 -5.705 -13.447 1.00 . A A . 44 HIS CG 1 1
4 8332 1 1 44 HIS H H 6.318 -3.401 -11.281 1.00 . A A . 44 HIS H 1 1
4 8333 1 1 44 HIS HA H 5.570 -5.508 -10.915 1.00 . A A . 44 HIS HA 1 1
4 8334 1 1 44 HIS HB2 H 6.723 -6.049 -13.649 1.00 . A A . 44 HIS HB2 1 1
4 8335 1 1 44 HIS HB3 H 5.867 -7.257 -12.702 1.00 . A A . 44 HIS HB3 1 1
4 8336 1 1 44 HIS HD1 H 3.411 -7.351 -13.044 1.00 . A A . 44 HIS HD1 1 1
4 8337 1 1 44 HIS HD2 H 5.010 -3.711 -14.246 1.00 . A A . 44 HIS HD2 1 1
4 8338 1 1 44 HIS HE1 H 1.514 -6.102 -14.112 1.00 . A A . 44 HIS HE1 1 1
4 8339 1 1 44 HIS HE2 H 2.464 -3.842 -14.677 1.00 . A A . 44 HIS HE2 1 1
4 8340 1 1 44 HIS N N 6.748 -4.087 -11.839 1.00 . A A . 44 HIS N 1 1
4 8341 1 1 44 HIS ND1 N 3.507 -6.450 -13.422 1.00 . A A . 44 HIS ND1 1 1
4 8342 1 1 44 HIS NE2 N 3.012 -4.604 -14.382 1.00 . A A . 44 HIS NE2 1 1
4 8343 1 1 44 HIS O O 7.428 -7.480 -10.719 1.00 . A A . 44 HIS O 1 1
4 8344 1 1 45 SER C C 9.365 -6.686 -8.576 1.00 . A A . 45 SER C 1 1
4 8345 1 1 45 SER CA C 9.790 -6.244 -9.976 1.00 . A A . 45 SER CA 1 1
4 8346 1 1 45 SER CB C 10.968 -5.269 -9.905 1.00 . A A . 45 SER CB 1 1
4 8347 1 1 45 SER H H 8.743 -4.661 -10.927 1.00 . A A . 45 SER H 1 1
4 8348 1 1 45 SER HA H 10.087 -7.116 -10.540 1.00 . A A . 45 SER HA 1 1
4 8349 1 1 45 SER HB2 H 10.673 -4.382 -9.355 1.00 . A A . 45 SER HB2 1 1
4 8350 1 1 45 SER HB3 H 11.799 -5.744 -9.407 1.00 . A A . 45 SER HB3 1 1
4 8351 1 1 45 SER HG H 10.976 -4.018 -11.417 1.00 . A A . 45 SER HG 1 1
4 8352 1 1 45 SER N N 8.668 -5.608 -10.667 1.00 . A A . 45 SER N 1 1
4 8353 1 1 45 SER O O 8.792 -5.896 -7.822 1.00 . A A . 45 SER O 1 1
4 8354 1 1 45 SER OG O 11.376 -4.875 -11.208 1.00 . A A . 45 SER OG 1 1
4 8355 1 1 46 ASN C C 10.005 -7.838 -5.825 1.00 . A A . 46 ASN C 1 1
4 8356 1 1 46 ASN CA C 9.190 -8.474 -6.943 1.00 . A A . 46 ASN CA 1 1
4 8357 1 1 46 ASN CB C 9.329 -9.998 -6.889 1.00 . A A . 46 ASN CB 1 1
4 8358 1 1 46 ASN CG C 8.433 -10.612 -5.823 1.00 . A A . 46 ASN CG 1 1
4 8359 1 1 46 ASN H H 10.084 -8.545 -8.862 1.00 . A A . 46 ASN H 1 1
4 8360 1 1 46 ASN HA H 8.150 -8.212 -6.806 1.00 . A A . 46 ASN HA 1 1
4 8361 1 1 46 ASN HB2 H 9.065 -10.416 -7.848 1.00 . A A . 46 ASN HB2 1 1
4 8362 1 1 46 ASN HB3 H 10.360 -10.244 -6.657 1.00 . A A . 46 ASN HB3 1 1
4 8363 1 1 46 ASN HD21 H 8.086 -12.212 -6.964 1.00 . A A . 46 ASN HD21 1 1
4 8364 1 1 46 ASN HD22 H 7.288 -12.196 -5.430 1.00 . A A . 46 ASN HD22 1 1
4 8365 1 1 46 ASN N N 9.611 -7.953 -8.236 1.00 . A A . 46 ASN N 1 1
4 8366 1 1 46 ASN ND2 N 7.886 -11.794 -6.098 1.00 . A A . 46 ASN ND2 1 1
4 8367 1 1 46 ASN O O 11.235 -7.853 -5.849 1.00 . A A . 46 ASN O 1 1
4 8368 1 1 46 ASN OD1 O 8.210 -10.014 -4.768 1.00 . A A . 46 ASN OD1 1 1
4 8369 1 1 47 ILE C C 10.256 -7.420 -2.557 1.00 . A A . 47 ILE C 1 1
4 8370 1 1 47 ILE CA C 9.953 -6.557 -3.766 1.00 . A A . 47 ILE CA 1 1
4 8371 1 1 47 ILE CB C 9.126 -5.335 -3.319 1.00 . A A . 47 ILE CB 1 1
4 8372 1 1 47 ILE CD1 C 6.811 -4.743 -2.434 1.00 . A A . 47 ILE CD1 1 1
4 8373 1 1 47 ILE CG1 C 7.617 -5.603 -3.383 1.00 . A A . 47 ILE CG1 1 1
4 8374 1 1 47 ILE CG2 C 9.493 -4.143 -4.172 1.00 . A A . 47 ILE CG2 1 1
4 8375 1 1 47 ILE H H 8.341 -7.434 -4.815 1.00 . A A . 47 ILE H 1 1
4 8376 1 1 47 ILE HA H 10.891 -6.188 -4.156 1.00 . A A . 47 ILE HA 1 1
4 8377 1 1 47 ILE HB H 9.397 -5.106 -2.302 1.00 . A A . 47 ILE HB 1 1
4 8378 1 1 47 ILE HD11 H 7.206 -3.743 -2.433 1.00 . A A . 47 ILE HD11 1 1
4 8379 1 1 47 ILE HD12 H 6.870 -5.150 -1.440 1.00 . A A . 47 ILE HD12 1 1
4 8380 1 1 47 ILE HD13 H 5.780 -4.721 -2.756 1.00 . A A . 47 ILE HD13 1 1
4 8381 1 1 47 ILE HG12 H 7.266 -5.392 -4.377 1.00 . A A . 47 ILE HG12 1 1
4 8382 1 1 47 ILE HG13 H 7.425 -6.638 -3.144 1.00 . A A . 47 ILE HG13 1 1
4 8383 1 1 47 ILE HG21 H 9.556 -4.452 -5.202 1.00 . A A . 47 ILE HG21 1 1
4 8384 1 1 47 ILE HG22 H 10.448 -3.753 -3.854 1.00 . A A . 47 ILE HG22 1 1
4 8385 1 1 47 ILE HG23 H 8.737 -3.378 -4.070 1.00 . A A . 47 ILE HG23 1 1
4 8386 1 1 47 ILE N N 9.309 -7.307 -4.835 1.00 . A A . 47 ILE N 1 1
4 8387 1 1 47 ILE O O 10.853 -6.946 -1.596 1.00 . A A . 47 ILE O 1 1
4 8388 1 1 48 GLN C C 11.581 -9.776 -1.140 1.00 . A A . 48 GLN C 1 1
4 8389 1 1 48 GLN CA C 10.095 -9.626 -1.503 1.00 . A A . 48 GLN CA 1 1
4 8390 1 1 48 GLN CB C 9.498 -11.002 -1.828 1.00 . A A . 48 GLN CB 1 1
4 8391 1 1 48 GLN CD C 7.508 -11.382 -0.304 1.00 . A A . 48 GLN CD 1 1
4 8392 1 1 48 GLN CG C 7.975 -11.058 -1.713 1.00 . A A . 48 GLN CG 1 1
4 8393 1 1 48 GLN H H 9.438 -9.014 -3.436 1.00 . A A . 48 GLN H 1 1
4 8394 1 1 48 GLN HA H 9.576 -9.224 -0.645 1.00 . A A . 48 GLN HA 1 1
4 8395 1 1 48 GLN HB2 H 9.782 -11.282 -2.835 1.00 . A A . 48 GLN HB2 1 1
4 8396 1 1 48 GLN HB3 H 9.910 -11.723 -1.141 1.00 . A A . 48 GLN HB3 1 1
4 8397 1 1 48 GLN HE21 H 5.853 -12.234 -1.005 1.00 . A A . 48 GLN HE21 1 1
4 8398 1 1 48 GLN HE22 H 6.019 -12.218 0.714 1.00 . A A . 48 GLN HE22 1 1
4 8399 1 1 48 GLN HG2 H 7.563 -10.096 -1.991 1.00 . A A . 48 GLN HG2 1 1
4 8400 1 1 48 GLN HG3 H 7.602 -11.818 -2.383 1.00 . A A . 48 GLN HG3 1 1
4 8401 1 1 48 GLN N N 9.879 -8.692 -2.619 1.00 . A A . 48 GLN N 1 1
4 8402 1 1 48 GLN NE2 N 6.345 -12.009 -0.187 1.00 . A A . 48 GLN NE2 1 1
4 8403 1 1 48 GLN O O 11.921 -10.460 -0.181 1.00 . A A . 48 GLN O 1 1
4 8404 1 1 48 GLN OE1 O 8.184 -11.068 0.676 1.00 . A A . 48 GLN OE1 1 1
4 8405 1 1 49 HIS C C 14.292 -8.192 -0.527 1.00 . A A . 49 HIS C 1 1
4 8406 1 1 49 HIS CA C 13.895 -9.190 -1.614 1.00 . A A . 49 HIS CA 1 1
4 8407 1 1 49 HIS CB C 14.711 -8.972 -2.891 1.00 . A A . 49 HIS CB 1 1
4 8408 1 1 49 HIS CD2 C 13.838 -10.293 -4.955 1.00 . A A . 49 HIS CD2 1 1
4 8409 1 1 49 HIS CE1 C 14.979 -12.137 -4.649 1.00 . A A . 49 HIS CE1 1 1
4 8410 1 1 49 HIS CG C 14.603 -10.120 -3.848 1.00 . A A . 49 HIS CG 1 1
4 8411 1 1 49 HIS H H 12.142 -8.603 -2.654 1.00 . A A . 49 HIS H 1 1
4 8412 1 1 49 HIS HA H 14.110 -10.182 -1.241 1.00 . A A . 49 HIS HA 1 1
4 8413 1 1 49 HIS HB2 H 14.362 -8.082 -3.394 1.00 . A A . 49 HIS HB2 1 1
4 8414 1 1 49 HIS HB3 H 15.752 -8.851 -2.631 1.00 . A A . 49 HIS HB3 1 1
4 8415 1 1 49 HIS HD1 H 15.952 -11.486 -2.970 1.00 . A A . 49 HIS HD1 1 1
4 8416 1 1 49 HIS HD2 H 13.153 -9.576 -5.383 1.00 . A A . 49 HIS HD2 1 1
4 8417 1 1 49 HIS HE1 H 15.365 -13.138 -4.771 1.00 . A A . 49 HIS HE1 1 1
4 8418 1 1 49 HIS HE2 H 13.757 -11.922 -6.278 1.00 . A A . 49 HIS HE2 1 1
4 8419 1 1 49 HIS N N 12.462 -9.132 -1.896 1.00 . A A . 49 HIS N 1 1
4 8420 1 1 49 HIS ND1 N 15.307 -11.294 -3.689 1.00 . A A . 49 HIS ND1 1 1
4 8421 1 1 49 HIS NE2 N 14.093 -11.553 -5.429 1.00 . A A . 49 HIS NE2 1 1
4 8422 1 1 49 HIS O O 15.210 -8.451 0.246 1.00 . A A . 49 HIS O 1 1
4 8423 1 1 50 PHE C C 12.574 -5.895 1.467 1.00 . A A . 50 PHE C 1 1
4 8424 1 1 50 PHE CA C 13.839 -6.116 0.642 1.00 . A A . 50 PHE CA 1 1
4 8425 1 1 50 PHE CB C 14.410 -4.777 0.140 1.00 . A A . 50 PHE CB 1 1
4 8426 1 1 50 PHE CD1 C 13.531 -4.164 -2.145 1.00 . A A . 50 PHE CD1 1 1
4 8427 1 1 50 PHE CD2 C 12.638 -3.028 -0.247 1.00 . A A . 50 PHE CD2 1 1
4 8428 1 1 50 PHE CE1 C 12.705 -3.425 -2.974 1.00 . A A . 50 PHE CE1 1 1
4 8429 1 1 50 PHE CE2 C 11.812 -2.289 -1.076 1.00 . A A . 50 PHE CE2 1 1
4 8430 1 1 50 PHE CG C 13.505 -3.978 -0.769 1.00 . A A . 50 PHE CG 1 1
4 8431 1 1 50 PHE CZ C 11.846 -2.489 -2.436 1.00 . A A . 50 PHE CZ 1 1
4 8432 1 1 50 PHE H H 12.945 -6.845 -1.140 1.00 . A A . 50 PHE H 1 1
4 8433 1 1 50 PHE HA H 14.570 -6.571 1.293 1.00 . A A . 50 PHE HA 1 1
4 8434 1 1 50 PHE HB2 H 14.628 -4.163 0.999 1.00 . A A . 50 PHE HB2 1 1
4 8435 1 1 50 PHE HB3 H 15.330 -4.970 -0.395 1.00 . A A . 50 PHE HB3 1 1
4 8436 1 1 50 PHE HD1 H 14.206 -4.892 -2.569 1.00 . A A . 50 PHE HD1 1 1
4 8437 1 1 50 PHE HD2 H 12.609 -2.867 0.822 1.00 . A A . 50 PHE HD2 1 1
4 8438 1 1 50 PHE HE1 H 12.729 -3.580 -4.042 1.00 . A A . 50 PHE HE1 1 1
4 8439 1 1 50 PHE HE2 H 11.137 -1.555 -0.656 1.00 . A A . 50 PHE HE2 1 1
4 8440 1 1 50 PHE HZ H 11.196 -1.916 -3.082 1.00 . A A . 50 PHE HZ 1 1
4 8441 1 1 50 PHE N N 13.605 -7.056 -0.452 1.00 . A A . 50 PHE N 1 1
4 8442 1 1 50 PHE O O 12.646 -5.480 2.621 1.00 . A A . 50 PHE O 1 1
4 8443 1 1 51 VAL C C 9.821 -7.382 2.292 1.00 . A A . 51 VAL C 1 1
4 8444 1 1 51 VAL CA C 10.154 -6.076 1.579 1.00 . A A . 51 VAL CA 1 1
4 8445 1 1 51 VAL CB C 9.038 -5.702 0.588 1.00 . A A . 51 VAL CB 1 1
4 8446 1 1 51 VAL CG1 C 7.697 -5.566 1.279 1.00 . A A . 51 VAL CG1 1 1
4 8447 1 1 51 VAL CG2 C 9.385 -4.408 -0.112 1.00 . A A . 51 VAL CG2 1 1
4 8448 1 1 51 VAL H H 11.428 -6.549 -0.034 1.00 . A A . 51 VAL H 1 1
4 8449 1 1 51 VAL HA H 10.237 -5.285 2.307 1.00 . A A . 51 VAL HA 1 1
4 8450 1 1 51 VAL HB H 8.965 -6.481 -0.156 1.00 . A A . 51 VAL HB 1 1
4 8451 1 1 51 VAL HG11 H 6.939 -5.358 0.532 1.00 . A A . 51 VAL HG11 1 1
4 8452 1 1 51 VAL HG12 H 7.738 -4.754 1.991 1.00 . A A . 51 VAL HG12 1 1
4 8453 1 1 51 VAL HG13 H 7.457 -6.486 1.791 1.00 . A A . 51 VAL HG13 1 1
4 8454 1 1 51 VAL HG21 H 10.274 -4.552 -0.707 1.00 . A A . 51 VAL HG21 1 1
4 8455 1 1 51 VAL HG22 H 9.568 -3.643 0.624 1.00 . A A . 51 VAL HG22 1 1
4 8456 1 1 51 VAL HG23 H 8.567 -4.110 -0.748 1.00 . A A . 51 VAL HG23 1 1
4 8457 1 1 51 VAL N N 11.425 -6.206 0.888 1.00 . A A . 51 VAL N 1 1
4 8458 1 1 51 VAL O O 9.938 -8.465 1.717 1.00 . A A . 51 VAL O 1 1
4 8459 1 1 52 GLU C C 7.688 -8.657 4.530 1.00 . A A . 52 GLU C 1 1
4 8460 1 1 52 GLU CA C 9.186 -8.447 4.382 1.00 . A A . 52 GLU CA 1 1
4 8461 1 1 52 GLU CB C 9.817 -8.263 5.766 1.00 . A A . 52 GLU CB 1 1
4 8462 1 1 52 GLU CD C 10.365 -10.695 6.196 1.00 . A A . 52 GLU CD 1 1
4 8463 1 1 52 GLU CG C 9.644 -9.459 6.691 1.00 . A A . 52 GLU CG 1 1
4 8464 1 1 52 GLU H H 9.339 -6.380 3.949 1.00 . A A . 52 GLU H 1 1
4 8465 1 1 52 GLU HA H 9.625 -9.309 3.901 1.00 . A A . 52 GLU HA 1 1
4 8466 1 1 52 GLU HB2 H 10.872 -8.077 5.645 1.00 . A A . 52 GLU HB2 1 1
4 8467 1 1 52 GLU HB3 H 9.364 -7.403 6.240 1.00 . A A . 52 GLU HB3 1 1
4 8468 1 1 52 GLU HG2 H 10.033 -9.203 7.665 1.00 . A A . 52 GLU HG2 1 1
4 8469 1 1 52 GLU HG3 H 8.590 -9.684 6.775 1.00 . A A . 52 GLU HG3 1 1
4 8470 1 1 52 GLU N N 9.452 -7.277 3.558 1.00 . A A . 52 GLU N 1 1
4 8471 1 1 52 GLU O O 7.144 -9.691 4.145 1.00 . A A . 52 GLU O 1 1
4 8472 1 1 52 GLU OE1 O 9.798 -11.432 5.363 1.00 . A A . 52 GLU OE1 1 1
4 8473 1 1 52 GLU OE2 O 11.501 -10.947 6.646 1.00 . A A . 52 GLU OE2 1 1
4 8474 1 1 53 LYS C C 5.021 -6.350 5.172 1.00 . A A . 53 LYS C 1 1
4 8475 1 1 53 LYS CA C 5.624 -7.722 5.374 1.00 . A A . 53 LYS CA 1 1
4 8476 1 1 53 LYS CB C 5.420 -8.228 6.809 1.00 . A A . 53 LYS CB 1 1
4 8477 1 1 53 LYS CD C 4.233 -8.137 9.000 1.00 . A A . 53 LYS CD 1 1
4 8478 1 1 53 LYS CE C 3.353 -7.310 9.928 1.00 . A A . 53 LYS CE 1 1
4 8479 1 1 53 LYS CG C 4.223 -7.653 7.551 1.00 . A A . 53 LYS CG 1 1
4 8480 1 1 53 LYS H H 7.527 -6.847 5.329 1.00 . A A . 53 LYS H 1 1
4 8481 1 1 53 LYS HA H 5.169 -8.410 4.678 1.00 . A A . 53 LYS HA 1 1
4 8482 1 1 53 LYS HB2 H 5.294 -9.297 6.779 1.00 . A A . 53 LYS HB2 1 1
4 8483 1 1 53 LYS HB3 H 6.308 -8.001 7.380 1.00 . A A . 53 LYS HB3 1 1
4 8484 1 1 53 LYS HD2 H 3.888 -9.159 9.025 1.00 . A A . 53 LYS HD2 1 1
4 8485 1 1 53 LYS HD3 H 5.247 -8.097 9.363 1.00 . A A . 53 LYS HD3 1 1
4 8486 1 1 53 LYS HE2 H 3.867 -6.392 10.187 1.00 . A A . 53 LYS HE2 1 1
4 8487 1 1 53 LYS HE3 H 2.433 -7.082 9.424 1.00 . A A . 53 LYS HE3 1 1
4 8488 1 1 53 LYS HG2 H 4.274 -6.574 7.520 1.00 . A A . 53 LYS HG2 1 1
4 8489 1 1 53 LYS HG3 H 3.316 -7.994 7.065 1.00 . A A . 53 LYS HG3 1 1
4 8490 1 1 53 LYS HZ1 H 3.939 -8.376 11.621 1.00 . A A . 53 LYS HZ1 1 1
4 8491 1 1 53 LYS HZ2 H 2.440 -8.850 11.001 1.00 . A A . 53 LYS HZ2 1 1
4 8492 1 1 53 LYS HZ3 H 2.579 -7.403 11.861 1.00 . A A . 53 LYS HZ3 1 1
4 8493 1 1 53 LYS N N 7.038 -7.663 5.094 1.00 . A A . 53 LYS N 1 1
4 8494 1 1 53 LYS NZ N 3.057 -8.036 11.187 1.00 . A A . 53 LYS NZ 1 1
4 8495 1 1 53 LYS O O 5.690 -5.342 5.333 1.00 . A A . 53 LYS O 1 1
4 8496 1 1 54 VAL C C 1.800 -4.995 5.314 1.00 . A A . 54 VAL C 1 1
4 8497 1 1 54 VAL CA C 3.111 -5.044 4.550 1.00 . A A . 54 VAL CA 1 1
4 8498 1 1 54 VAL CB C 2.894 -4.799 3.048 1.00 . A A . 54 VAL CB 1 1
4 8499 1 1 54 VAL CG1 C 2.160 -3.495 2.817 1.00 . A A . 54 VAL CG1 1 1
4 8500 1 1 54 VAL CG2 C 4.229 -4.782 2.321 1.00 . A A . 54 VAL CG2 1 1
4 8501 1 1 54 VAL H H 3.281 -7.150 4.669 1.00 . A A . 54 VAL H 1 1
4 8502 1 1 54 VAL HA H 3.752 -4.259 4.920 1.00 . A A . 54 VAL HA 1 1
4 8503 1 1 54 VAL HB H 2.301 -5.609 2.648 1.00 . A A . 54 VAL HB 1 1
4 8504 1 1 54 VAL HG11 H 2.340 -3.166 1.821 1.00 . A A . 54 VAL HG11 1 1
4 8505 1 1 54 VAL HG12 H 2.519 -2.750 3.512 1.00 . A A . 54 VAL HG12 1 1
4 8506 1 1 54 VAL HG13 H 1.100 -3.645 2.963 1.00 . A A . 54 VAL HG13 1 1
4 8507 1 1 54 VAL HG21 H 4.081 -4.469 1.300 1.00 . A A . 54 VAL HG21 1 1
4 8508 1 1 54 VAL HG22 H 4.659 -5.774 2.334 1.00 . A A . 54 VAL HG22 1 1
4 8509 1 1 54 VAL HG23 H 4.899 -4.094 2.815 1.00 . A A . 54 VAL HG23 1 1
4 8510 1 1 54 VAL N N 3.774 -6.308 4.788 1.00 . A A . 54 VAL N 1 1
4 8511 1 1 54 VAL O O 1.253 -6.035 5.679 1.00 . A A . 54 VAL O 1 1
4 8512 1 1 55 VAL C C -0.750 -2.502 5.849 1.00 . A A . 55 VAL C 1 1
4 8513 1 1 55 VAL CA C 0.135 -3.620 6.393 1.00 . A A . 55 VAL CA 1 1
4 8514 1 1 55 VAL CB C 0.516 -3.337 7.867 1.00 . A A . 55 VAL CB 1 1
4 8515 1 1 55 VAL CG1 C 1.343 -2.077 7.986 1.00 . A A . 55 VAL CG1 1 1
4 8516 1 1 55 VAL CG2 C -0.718 -3.243 8.741 1.00 . A A . 55 VAL CG2 1 1
4 8517 1 1 55 VAL H H 1.748 -3.005 5.169 1.00 . A A . 55 VAL H 1 1
4 8518 1 1 55 VAL HA H -0.422 -4.542 6.366 1.00 . A A . 55 VAL HA 1 1
4 8519 1 1 55 VAL HB H 1.115 -4.162 8.223 1.00 . A A . 55 VAL HB 1 1
4 8520 1 1 55 VAL HG11 H 2.179 -2.137 7.305 1.00 . A A . 55 VAL HG11 1 1
4 8521 1 1 55 VAL HG12 H 1.708 -1.977 8.998 1.00 . A A . 55 VAL HG12 1 1
4 8522 1 1 55 VAL HG13 H 0.736 -1.223 7.734 1.00 . A A . 55 VAL HG13 1 1
4 8523 1 1 55 VAL HG21 H -1.111 -4.232 8.905 1.00 . A A . 55 VAL HG21 1 1
4 8524 1 1 55 VAL HG22 H -1.463 -2.635 8.250 1.00 . A A . 55 VAL HG22 1 1
4 8525 1 1 55 VAL HG23 H -0.456 -2.797 9.689 1.00 . A A . 55 VAL HG23 1 1
4 8526 1 1 55 VAL N N 1.314 -3.796 5.572 1.00 . A A . 55 VAL N 1 1
4 8527 1 1 55 VAL O O -0.273 -1.419 5.501 1.00 . A A . 55 VAL O 1 1
4 8528 1 1 56 PHE C C -3.967 -1.541 6.433 1.00 . A A . 56 PHE C 1 1
4 8529 1 1 56 PHE CA C -3.012 -1.825 5.304 1.00 . A A . 56 PHE CA 1 1
4 8530 1 1 56 PHE CB C -3.791 -2.354 4.095 1.00 . A A . 56 PHE CB 1 1
4 8531 1 1 56 PHE CD1 C -2.037 -3.560 2.767 1.00 . A A . 56 PHE CD1 1 1
4 8532 1 1 56 PHE CD2 C -3.121 -1.685 1.783 1.00 . A A . 56 PHE CD2 1 1
4 8533 1 1 56 PHE CE1 C -1.280 -3.729 1.622 1.00 . A A . 56 PHE CE1 1 1
4 8534 1 1 56 PHE CE2 C -2.374 -1.847 0.635 1.00 . A A . 56 PHE CE2 1 1
4 8535 1 1 56 PHE CG C -2.962 -2.537 2.858 1.00 . A A . 56 PHE CG 1 1
4 8536 1 1 56 PHE CZ C -1.450 -2.872 0.554 1.00 . A A . 56 PHE CZ 1 1
4 8537 1 1 56 PHE H H -2.347 -3.663 6.056 1.00 . A A . 56 PHE H 1 1
4 8538 1 1 56 PHE HA H -2.496 -0.915 5.035 1.00 . A A . 56 PHE HA 1 1
4 8539 1 1 56 PHE HB2 H -4.221 -3.310 4.345 1.00 . A A . 56 PHE HB2 1 1
4 8540 1 1 56 PHE HB3 H -4.589 -1.658 3.857 1.00 . A A . 56 PHE HB3 1 1
4 8541 1 1 56 PHE HD1 H -1.911 -4.232 3.603 1.00 . A A . 56 PHE HD1 1 1
4 8542 1 1 56 PHE HD2 H -3.842 -0.884 1.846 1.00 . A A . 56 PHE HD2 1 1
4 8543 1 1 56 PHE HE1 H -0.561 -4.533 1.564 1.00 . A A . 56 PHE HE1 1 1
4 8544 1 1 56 PHE HE2 H -2.524 -1.179 -0.200 1.00 . A A . 56 PHE HE2 1 1
4 8545 1 1 56 PHE HZ H -0.855 -2.997 -0.341 1.00 . A A . 56 PHE HZ 1 1
4 8546 1 1 56 PHE N N -2.036 -2.784 5.768 1.00 . A A . 56 PHE N 1 1
4 8547 1 1 56 PHE O O -4.738 -2.409 6.832 1.00 . A A . 56 PHE O 1 1
4 8548 1 1 57 HIS C C -6.091 0.510 7.481 1.00 . A A . 57 HIS C 1 1
4 8549 1 1 57 HIS CA C -4.759 0.056 8.057 1.00 . A A . 57 HIS CA 1 1
4 8550 1 1 57 HIS CB C -4.129 1.172 8.894 1.00 . A A . 57 HIS CB 1 1
4 8551 1 1 57 HIS CD2 C -1.569 0.839 9.162 1.00 . A A . 57 HIS CD2 1 1
4 8552 1 1 57 HIS CE1 C -1.569 -0.039 11.164 1.00 . A A . 57 HIS CE1 1 1
4 8553 1 1 57 HIS CG C -2.857 0.766 9.574 1.00 . A A . 57 HIS CG 1 1
4 8554 1 1 57 HIS H H -3.183 0.261 6.656 1.00 . A A . 57 HIS H 1 1
4 8555 1 1 57 HIS HA H -4.930 -0.804 8.688 1.00 . A A . 57 HIS HA 1 1
4 8556 1 1 57 HIS HB2 H -3.906 2.009 8.251 1.00 . A A . 57 HIS HB2 1 1
4 8557 1 1 57 HIS HB3 H -4.833 1.485 9.655 1.00 . A A . 57 HIS HB3 1 1
4 8558 1 1 57 HIS HD1 H -3.603 0.017 11.398 1.00 . A A . 57 HIS HD1 1 1
4 8559 1 1 57 HIS HD2 H -1.220 1.212 8.207 1.00 . A A . 57 HIS HD2 1 1
4 8560 1 1 57 HIS HE1 H -1.242 -0.487 12.089 1.00 . A A . 57 HIS HE1 1 1
4 8561 1 1 57 HIS HE2 H 0.179 0.544 10.275 1.00 . A A . 57 HIS HE2 1 1
4 8562 1 1 57 HIS N N -3.869 -0.354 6.983 1.00 . A A . 57 HIS N 1 1
4 8563 1 1 57 HIS ND1 N -2.821 0.209 10.831 1.00 . A A . 57 HIS ND1 1 1
4 8564 1 1 57 HIS NE2 N -0.783 0.336 10.170 1.00 . A A . 57 HIS NE2 1 1
4 8565 1 1 57 HIS O O -6.256 1.675 7.116 1.00 . A A . 57 HIS O 1 1
4 8566 1 1 58 LEU C C -9.163 0.658 7.846 1.00 . A A . 58 LEU C 1 1
4 8567 1 1 58 LEU CA C -8.347 -0.137 6.837 1.00 . A A . 58 LEU CA 1 1
4 8568 1 1 58 LEU CB C -9.084 -1.429 6.459 1.00 . A A . 58 LEU CB 1 1
4 8569 1 1 58 LEU CD1 C -9.151 -3.535 5.100 1.00 . A A . 58 LEU CD1 1 1
4 8570 1 1 58 LEU CD2 C -7.458 -1.793 4.578 1.00 . A A . 58 LEU CD2 1 1
4 8571 1 1 58 LEU CG C -8.257 -2.458 5.679 1.00 . A A . 58 LEU CG 1 1
4 8572 1 1 58 LEU H H -6.826 -1.344 7.681 1.00 . A A . 58 LEU H 1 1
4 8573 1 1 58 LEU HA H -8.214 0.464 5.950 1.00 . A A . 58 LEU HA 1 1
4 8574 1 1 58 LEU HB2 H -9.438 -1.897 7.366 1.00 . A A . 58 LEU HB2 1 1
4 8575 1 1 58 LEU HB3 H -9.941 -1.165 5.858 1.00 . A A . 58 LEU HB3 1 1
4 8576 1 1 58 LEU HD11 H -9.642 -4.058 5.897 1.00 . A A . 58 LEU HD11 1 1
4 8577 1 1 58 LEU HD12 H -8.555 -4.231 4.529 1.00 . A A . 58 LEU HD12 1 1
4 8578 1 1 58 LEU HD13 H -9.892 -3.083 4.457 1.00 . A A . 58 LEU HD13 1 1
4 8579 1 1 58 LEU HD21 H -6.678 -1.189 5.016 1.00 . A A . 58 LEU HD21 1 1
4 8580 1 1 58 LEU HD22 H -8.114 -1.164 3.996 1.00 . A A . 58 LEU HD22 1 1
4 8581 1 1 58 LEU HD23 H -7.018 -2.546 3.942 1.00 . A A . 58 LEU HD23 1 1
4 8582 1 1 58 LEU HG H -7.560 -2.933 6.353 1.00 . A A . 58 LEU HG 1 1
4 8583 1 1 58 LEU N N -7.028 -0.425 7.380 1.00 . A A . 58 LEU N 1 1
4 8584 1 1 58 LEU O O -8.668 1.002 8.922 1.00 . A A . 58 LEU O 1 1
4 8585 1 1 59 HIS C C -11.693 0.913 9.565 1.00 . A A . 59 HIS C 1 1
4 8586 1 1 59 HIS CA C -11.226 1.766 8.401 1.00 . A A . 59 HIS CA 1 1
4 8587 1 1 59 HIS CB C -12.423 2.374 7.654 1.00 . A A . 59 HIS CB 1 1
4 8588 1 1 59 HIS CD2 C -12.316 4.921 8.119 1.00 . A A . 59 HIS CD2 1 1
4 8589 1 1 59 HIS CE1 C -14.145 5.124 9.308 1.00 . A A . 59 HIS CE1 1 1
4 8590 1 1 59 HIS CG C -12.874 3.691 8.215 1.00 . A A . 59 HIS CG 1 1
4 8591 1 1 59 HIS H H -10.808 0.555 6.703 1.00 . A A . 59 HIS H 1 1
4 8592 1 1 59 HIS HA H -10.603 2.559 8.785 1.00 . A A . 59 HIS HA 1 1
4 8593 1 1 59 HIS HB2 H -12.153 2.529 6.622 1.00 . A A . 59 HIS HB2 1 1
4 8594 1 1 59 HIS HB3 H -13.256 1.689 7.705 1.00 . A A . 59 HIS HB3 1 1
4 8595 1 1 59 HIS HD1 H -14.671 3.145 9.202 1.00 . A A . 59 HIS HD1 1 1
4 8596 1 1 59 HIS HD2 H -11.402 5.170 7.598 1.00 . A A . 59 HIS HD2 1 1
4 8597 1 1 59 HIS HE1 H -14.941 5.545 9.904 1.00 . A A . 59 HIS HE1 1 1
4 8598 1 1 59 HIS HE2 H -12.895 6.726 9.019 1.00 . A A . 59 HIS HE2 1 1
4 8599 1 1 59 HIS N N -10.414 0.944 7.519 1.00 . A A . 59 HIS N 1 1
4 8600 1 1 59 HIS ND1 N -14.023 3.854 8.966 1.00 . A A . 59 HIS ND1 1 1
4 8601 1 1 59 HIS NE2 N -13.123 5.791 8.806 1.00 . A A . 59 HIS NE2 1 1
4 8602 1 1 59 HIS O O -11.900 -0.287 9.423 1.00 . A A . 59 HIS O 1 1
4 8603 1 1 60 GLU C C -13.524 0.112 11.820 1.00 . A A . 60 GLU C 1 1
4 8604 1 1 60 GLU CA C -12.208 0.877 11.959 1.00 . A A . 60 GLU CA 1 1
4 8605 1 1 60 GLU CB C -12.328 1.896 13.086 1.00 . A A . 60 GLU CB 1 1
4 8606 1 1 60 GLU CD C -9.973 1.659 13.991 1.00 . A A . 60 GLU CD 1 1
4 8607 1 1 60 GLU CG C -11.023 2.600 13.438 1.00 . A A . 60 GLU CG 1 1
4 8608 1 1 60 GLU H H -11.660 2.512 10.727 1.00 . A A . 60 GLU H 1 1
4 8609 1 1 60 GLU HA H -11.427 0.181 12.206 1.00 . A A . 60 GLU HA 1 1
4 8610 1 1 60 GLU HB2 H -13.042 2.641 12.787 1.00 . A A . 60 GLU HB2 1 1
4 8611 1 1 60 GLU HB3 H -12.691 1.396 13.970 1.00 . A A . 60 GLU HB3 1 1
4 8612 1 1 60 GLU HG2 H -10.628 3.067 12.550 1.00 . A A . 60 GLU HG2 1 1
4 8613 1 1 60 GLU HG3 H -11.229 3.359 14.179 1.00 . A A . 60 GLU HG3 1 1
4 8614 1 1 60 GLU N N -11.832 1.550 10.713 1.00 . A A . 60 GLU N 1 1
4 8615 1 1 60 GLU O O -13.830 -0.770 12.621 1.00 . A A . 60 GLU O 1 1
4 8616 1 1 60 GLU OE1 O -10.142 1.186 15.134 1.00 . A A . 60 GLU OE1 1 1
4 8617 1 1 60 GLU OE2 O -8.964 1.404 13.301 1.00 . A A . 60 GLU OE2 1 1
4 8618 1 1 61 SER C C -15.309 -1.621 9.993 1.00 . A A . 61 SER C 1 1
4 8619 1 1 61 SER CA C -15.556 -0.197 10.496 1.00 . A A . 61 SER CA 1 1
4 8620 1 1 61 SER CB C -16.287 0.603 9.419 1.00 . A A . 61 SER CB 1 1
4 8621 1 1 61 SER H H -14.030 1.236 10.263 1.00 . A A . 61 SER H 1 1
4 8622 1 1 61 SER HA H -16.159 -0.230 11.394 1.00 . A A . 61 SER HA 1 1
4 8623 1 1 61 SER HB2 H -15.968 0.271 8.439 1.00 . A A . 61 SER HB2 1 1
4 8624 1 1 61 SER HB3 H -17.351 0.456 9.522 1.00 . A A . 61 SER HB3 1 1
4 8625 1 1 61 SER HG H -16.496 2.344 10.302 1.00 . A A . 61 SER HG 1 1
4 8626 1 1 61 SER N N -14.300 0.475 10.808 1.00 . A A . 61 SER N 1 1
4 8627 1 1 61 SER O O -16.170 -2.492 10.106 1.00 . A A . 61 SER O 1 1
4 8628 1 1 61 SER OG O -16.001 1.987 9.548 1.00 . A A . 61 SER OG 1 1
4 8629 1 1 62 PHE C C -13.346 -4.125 9.901 1.00 . A A . 62 PHE C 1 1
4 8630 1 1 62 PHE CA C -13.780 -3.123 8.834 1.00 . A A . 62 PHE CA 1 1
4 8631 1 1 62 PHE CB C -12.652 -2.928 7.815 1.00 . A A . 62 PHE CB 1 1
4 8632 1 1 62 PHE CD1 C -13.055 -0.753 6.631 1.00 . A A . 62 PHE CD1 1 1
4 8633 1 1 62 PHE CD2 C -13.387 -2.766 5.426 1.00 . A A . 62 PHE CD2 1 1
4 8634 1 1 62 PHE CE1 C -13.404 -0.021 5.514 1.00 . A A . 62 PHE CE1 1 1
4 8635 1 1 62 PHE CE2 C -13.740 -2.045 4.302 1.00 . A A . 62 PHE CE2 1 1
4 8636 1 1 62 PHE CG C -13.044 -2.131 6.600 1.00 . A A . 62 PHE CG 1 1
4 8637 1 1 62 PHE CZ C -13.749 -0.668 4.347 1.00 . A A . 62 PHE CZ 1 1
4 8638 1 1 62 PHE H H -13.444 -1.133 9.460 1.00 . A A . 62 PHE H 1 1
4 8639 1 1 62 PHE HA H -14.656 -3.500 8.326 1.00 . A A . 62 PHE HA 1 1
4 8640 1 1 62 PHE HB2 H -11.837 -2.407 8.296 1.00 . A A . 62 PHE HB2 1 1
4 8641 1 1 62 PHE HB3 H -12.306 -3.894 7.484 1.00 . A A . 62 PHE HB3 1 1
4 8642 1 1 62 PHE HD1 H -12.787 -0.244 7.545 1.00 . A A . 62 PHE HD1 1 1
4 8643 1 1 62 PHE HD2 H -13.375 -3.835 5.393 1.00 . A A . 62 PHE HD2 1 1
4 8644 1 1 62 PHE HE1 H -13.405 1.055 5.555 1.00 . A A . 62 PHE HE1 1 1
4 8645 1 1 62 PHE HE2 H -14.009 -2.559 3.391 1.00 . A A . 62 PHE HE2 1 1
4 8646 1 1 62 PHE HZ H -14.023 -0.098 3.471 1.00 . A A . 62 PHE HZ 1 1
4 8647 1 1 62 PHE N N -14.125 -1.845 9.440 1.00 . A A . 62 PHE N 1 1
4 8648 1 1 62 PHE O O -12.623 -3.767 10.831 1.00 . A A . 62 PHE O 1 1
4 8649 1 1 63 PRO C C -11.889 -6.763 10.544 1.00 . A A . 63 PRO C 1 1
4 8650 1 1 63 PRO CA C -13.371 -6.452 10.712 1.00 . A A . 63 PRO CA 1 1
4 8651 1 1 63 PRO CB C -14.221 -7.663 10.299 1.00 . A A . 63 PRO CB 1 1
4 8652 1 1 63 PRO CD C -14.766 -5.877 8.806 1.00 . A A . 63 PRO CD 1 1
4 8653 1 1 63 PRO CG C -15.325 -7.104 9.462 1.00 . A A . 63 PRO CG 1 1
4 8654 1 1 63 PRO HA H -13.573 -6.197 11.743 1.00 . A A . 63 PRO HA 1 1
4 8655 1 1 63 PRO HB2 H -13.609 -8.356 9.737 1.00 . A A . 63 PRO HB2 1 1
4 8656 1 1 63 PRO HB3 H -14.605 -8.152 11.182 1.00 . A A . 63 PRO HB3 1 1
4 8657 1 1 63 PRO HD2 H -14.274 -6.132 7.878 1.00 . A A . 63 PRO HD2 1 1
4 8658 1 1 63 PRO HD3 H -15.547 -5.152 8.636 1.00 . A A . 63 PRO HD3 1 1
4 8659 1 1 63 PRO HG2 H -15.622 -7.826 8.716 1.00 . A A . 63 PRO HG2 1 1
4 8660 1 1 63 PRO HG3 H -16.168 -6.842 10.089 1.00 . A A . 63 PRO HG3 1 1
4 8661 1 1 63 PRO N N -13.799 -5.387 9.800 1.00 . A A . 63 PRO N 1 1
4 8662 1 1 63 PRO O O -11.461 -7.196 9.471 1.00 . A A . 63 PRO O 1 1
4 8663 1 1 64 ARG C C -9.073 -5.727 10.535 1.00 . A A . 64 ARG C 1 1
4 8664 1 1 64 ARG CA C -9.662 -6.677 11.576 1.00 . A A . 64 ARG CA 1 1
4 8665 1 1 64 ARG CB C -9.228 -8.115 11.271 1.00 . A A . 64 ARG CB 1 1
4 8666 1 1 64 ARG CD C -9.204 -10.521 11.955 1.00 . A A . 64 ARG CD 1 1
4 8667 1 1 64 ARG CG C -9.648 -9.123 12.323 1.00 . A A . 64 ARG CG 1 1
4 8668 1 1 64 ARG CZ C -7.060 -11.448 11.145 1.00 . A A . 64 ARG CZ 1 1
4 8669 1 1 64 ARG H H -11.551 -6.304 12.457 1.00 . A A . 64 ARG H 1 1
4 8670 1 1 64 ARG HA H -9.286 -6.398 12.549 1.00 . A A . 64 ARG HA 1 1
4 8671 1 1 64 ARG HB2 H -9.658 -8.413 10.327 1.00 . A A . 64 ARG HB2 1 1
4 8672 1 1 64 ARG HB3 H -8.151 -8.141 11.187 1.00 . A A . 64 ARG HB3 1 1
4 8673 1 1 64 ARG HD2 H -9.637 -11.209 12.662 1.00 . A A . 64 ARG HD2 1 1
4 8674 1 1 64 ARG HD3 H -9.566 -10.748 10.966 1.00 . A A . 64 ARG HD3 1 1
4 8675 1 1 64 ARG HE H -7.255 -10.151 12.655 1.00 . A A . 64 ARG HE 1 1
4 8676 1 1 64 ARG HG2 H -9.202 -8.853 13.268 1.00 . A A . 64 ARG HG2 1 1
4 8677 1 1 64 ARG HG3 H -10.719 -9.117 12.413 1.00 . A A . 64 ARG HG3 1 1
4 8678 1 1 64 ARG HH11 H -8.688 -12.100 10.125 1.00 . A A . 64 ARG HH11 1 1
4 8679 1 1 64 ARG HH12 H -7.170 -12.740 9.585 1.00 . A A . 64 ARG HH12 1 1
4 8680 1 1 64 ARG HH21 H -5.263 -11.006 11.967 1.00 . A A . 64 ARG HH21 1 1
4 8681 1 1 64 ARG HH22 H -5.216 -12.120 10.640 1.00 . A A . 64 ARG HH22 1 1
4 8682 1 1 64 ARG N N -11.120 -6.554 11.613 1.00 . A A . 64 ARG N 1 1
4 8683 1 1 64 ARG NE N -7.749 -10.664 11.975 1.00 . A A . 64 ARG NE 1 1
4 8684 1 1 64 ARG NH1 N -7.690 -12.152 10.210 1.00 . A A . 64 ARG NH1 1 1
4 8685 1 1 64 ARG NH2 N -5.742 -11.532 11.258 1.00 . A A . 64 ARG NH2 1 1
4 8686 1 1 64 ARG O O -8.536 -6.166 9.520 1.00 . A A . 64 ARG O 1 1
4 8687 1 1 65 PRO C C -7.244 -3.452 9.480 1.00 . A A . 65 PRO C 1 1
4 8688 1 1 65 PRO CA C -8.728 -3.387 9.817 1.00 . A A . 65 PRO CA 1 1
4 8689 1 1 65 PRO CB C -9.049 -2.067 10.521 1.00 . A A . 65 PRO CB 1 1
4 8690 1 1 65 PRO CD C -9.656 -3.801 12.028 1.00 . A A . 65 PRO CD 1 1
4 8691 1 1 65 PRO CG C -9.097 -2.411 11.965 1.00 . A A . 65 PRO CG 1 1
4 8692 1 1 65 PRO HA H -9.299 -3.455 8.907 1.00 . A A . 65 PRO HA 1 1
4 8693 1 1 65 PRO HB2 H -8.270 -1.350 10.310 1.00 . A A . 65 PRO HB2 1 1
4 8694 1 1 65 PRO HB3 H -9.998 -1.688 10.171 1.00 . A A . 65 PRO HB3 1 1
4 8695 1 1 65 PRO HD2 H -9.281 -4.320 12.897 1.00 . A A . 65 PRO HD2 1 1
4 8696 1 1 65 PRO HD3 H -10.736 -3.775 12.035 1.00 . A A . 65 PRO HD3 1 1
4 8697 1 1 65 PRO HG2 H -8.100 -2.389 12.381 1.00 . A A . 65 PRO HG2 1 1
4 8698 1 1 65 PRO HG3 H -9.741 -1.720 12.487 1.00 . A A . 65 PRO HG3 1 1
4 8699 1 1 65 PRO N N -9.152 -4.409 10.785 1.00 . A A . 65 PRO N 1 1
4 8700 1 1 65 PRO O O -6.812 -2.911 8.469 1.00 . A A . 65 PRO O 1 1
4 8701 1 1 66 LYS C C -4.752 -5.452 9.245 1.00 . A A . 66 LYS C 1 1
4 8702 1 1 66 LYS CA C -5.044 -4.224 10.086 1.00 . A A . 66 LYS CA 1 1
4 8703 1 1 66 LYS CB C -4.273 -4.311 11.396 1.00 . A A . 66 LYS CB 1 1
4 8704 1 1 66 LYS CD C -2.013 -4.632 12.452 1.00 . A A . 66 LYS CD 1 1
4 8705 1 1 66 LYS CE C -0.531 -4.822 12.178 1.00 . A A . 66 LYS CE 1 1
4 8706 1 1 66 LYS CG C -2.773 -4.312 11.178 1.00 . A A . 66 LYS CG 1 1
4 8707 1 1 66 LYS H H -6.857 -4.536 11.096 1.00 . A A . 66 LYS H 1 1
4 8708 1 1 66 LYS HA H -4.727 -3.348 9.548 1.00 . A A . 66 LYS HA 1 1
4 8709 1 1 66 LYS HB2 H -4.537 -3.468 12.014 1.00 . A A . 66 LYS HB2 1 1
4 8710 1 1 66 LYS HB3 H -4.544 -5.223 11.904 1.00 . A A . 66 LYS HB3 1 1
4 8711 1 1 66 LYS HD2 H -2.137 -3.816 13.143 1.00 . A A . 66 LYS HD2 1 1
4 8712 1 1 66 LYS HD3 H -2.411 -5.539 12.882 1.00 . A A . 66 LYS HD3 1 1
4 8713 1 1 66 LYS HE2 H -0.403 -5.695 11.550 1.00 . A A . 66 LYS HE2 1 1
4 8714 1 1 66 LYS HE3 H -0.160 -3.950 11.658 1.00 . A A . 66 LYS HE3 1 1
4 8715 1 1 66 LYS HG2 H -2.532 -5.049 10.426 1.00 . A A . 66 LYS HG2 1 1
4 8716 1 1 66 LYS HG3 H -2.473 -3.332 10.831 1.00 . A A . 66 LYS HG3 1 1
4 8717 1 1 66 LYS HZ1 H 1.249 -5.168 13.215 1.00 . A A . 66 LYS HZ1 1 1
4 8718 1 1 66 LYS HZ2 H -0.116 -5.825 13.961 1.00 . A A . 66 LYS HZ2 1 1
4 8719 1 1 66 LYS HZ3 H 0.167 -4.158 14.031 1.00 . A A . 66 LYS HZ3 1 1
4 8720 1 1 66 LYS N N -6.465 -4.108 10.320 1.00 . A A . 66 LYS N 1 1
4 8721 1 1 66 LYS NZ N 0.246 -5.006 13.432 1.00 . A A . 66 LYS NZ 1 1
4 8722 1 1 66 LYS O O -4.745 -6.580 9.743 1.00 . A A . 66 LYS O 1 1
4 8723 1 1 67 ARG C C -2.754 -6.470 6.820 1.00 . A A . 67 ARG C 1 1
4 8724 1 1 67 ARG CA C -4.244 -6.309 7.046 1.00 . A A . 67 ARG CA 1 1
4 8725 1 1 67 ARG CB C -4.933 -6.066 5.713 1.00 . A A . 67 ARG CB 1 1
4 8726 1 1 67 ARG CD C -7.012 -7.031 6.686 1.00 . A A . 67 ARG CD 1 1
4 8727 1 1 67 ARG CG C -6.431 -5.934 5.818 1.00 . A A . 67 ARG CG 1 1
4 8728 1 1 67 ARG CZ C -9.175 -8.181 7.003 1.00 . A A . 67 ARG CZ 1 1
4 8729 1 1 67 ARG H H -4.559 -4.305 7.636 1.00 . A A . 67 ARG H 1 1
4 8730 1 1 67 ARG HA H -4.631 -7.218 7.479 1.00 . A A . 67 ARG HA 1 1
4 8731 1 1 67 ARG HB2 H -4.551 -5.152 5.294 1.00 . A A . 67 ARG HB2 1 1
4 8732 1 1 67 ARG HB3 H -4.708 -6.888 5.046 1.00 . A A . 67 ARG HB3 1 1
4 8733 1 1 67 ARG HD2 H -6.464 -7.944 6.501 1.00 . A A . 67 ARG HD2 1 1
4 8734 1 1 67 ARG HD3 H -6.890 -6.739 7.723 1.00 . A A . 67 ARG HD3 1 1
4 8735 1 1 67 ARG HE H -8.837 -6.718 5.682 1.00 . A A . 67 ARG HE 1 1
4 8736 1 1 67 ARG HG2 H -6.660 -4.975 6.255 1.00 . A A . 67 ARG HG2 1 1
4 8737 1 1 67 ARG HG3 H -6.862 -5.999 4.830 1.00 . A A . 67 ARG HG3 1 1
4 8738 1 1 67 ARG HH11 H -7.742 -8.760 8.315 1.00 . A A . 67 ARG HH11 1 1
4 8739 1 1 67 ARG HH12 H -9.254 -9.594 8.449 1.00 . A A . 67 ARG HH12 1 1
4 8740 1 1 67 ARG HH21 H -10.793 -7.835 5.834 1.00 . A A . 67 ARG HH21 1 1
4 8741 1 1 67 ARG HH22 H -10.995 -9.066 7.043 1.00 . A A . 67 ARG HH22 1 1
4 8742 1 1 67 ARG N N -4.524 -5.226 7.970 1.00 . A A . 67 ARG N 1 1
4 8743 1 1 67 ARG NE N -8.428 -7.260 6.401 1.00 . A A . 67 ARG NE 1 1
4 8744 1 1 67 ARG NH1 N -8.684 -8.904 8.003 1.00 . A A . 67 ARG NH1 1 1
4 8745 1 1 67 ARG NH2 N -10.421 -8.378 6.597 1.00 . A A . 67 ARG NH2 1 1
4 8746 1 1 67 ARG O O -2.152 -5.736 6.037 1.00 . A A . 67 ARG O 1 1
4 8747 1 1 68 VAL C C -0.652 -8.740 6.139 1.00 . A A . 68 VAL C 1 1
4 8748 1 1 68 VAL CA C -0.767 -7.758 7.312 1.00 . A A . 68 VAL CA 1 1
4 8749 1 1 68 VAL CB C -0.121 -8.350 8.599 1.00 . A A . 68 VAL CB 1 1
4 8750 1 1 68 VAL CG1 C -0.815 -7.812 9.842 1.00 . A A . 68 VAL CG1 1 1
4 8751 1 1 68 VAL CG2 C -0.123 -9.875 8.605 1.00 . A A . 68 VAL CG2 1 1
4 8752 1 1 68 VAL H H -2.674 -7.886 8.218 1.00 . A A . 68 VAL H 1 1
4 8753 1 1 68 VAL HA H -0.242 -6.849 7.054 1.00 . A A . 68 VAL HA 1 1
4 8754 1 1 68 VAL HB H 0.907 -8.020 8.632 1.00 . A A . 68 VAL HB 1 1
4 8755 1 1 68 VAL HG11 H -1.019 -6.761 9.715 1.00 . A A . 68 VAL HG11 1 1
4 8756 1 1 68 VAL HG12 H -0.174 -7.953 10.701 1.00 . A A . 68 VAL HG12 1 1
4 8757 1 1 68 VAL HG13 H -1.742 -8.344 9.994 1.00 . A A . 68 VAL HG13 1 1
4 8758 1 1 68 VAL HG21 H 0.552 -10.238 7.842 1.00 . A A . 68 VAL HG21 1 1
4 8759 1 1 68 VAL HG22 H -1.121 -10.234 8.403 1.00 . A A . 68 VAL HG22 1 1
4 8760 1 1 68 VAL HG23 H 0.199 -10.232 9.571 1.00 . A A . 68 VAL HG23 1 1
4 8761 1 1 68 VAL N N -2.162 -7.416 7.526 1.00 . A A . 68 VAL N 1 1
4 8762 1 1 68 VAL O O -1.468 -9.659 6.005 1.00 . A A . 68 VAL O 1 1
4 8763 1 1 69 CYS C C 2.030 -9.752 4.046 1.00 . A A . 69 CYS C 1 1
4 8764 1 1 69 CYS CA C 0.548 -9.395 4.135 1.00 . A A . 69 CYS CA 1 1
4 8765 1 1 69 CYS CB C 0.065 -8.743 2.827 1.00 . A A . 69 CYS CB 1 1
4 8766 1 1 69 CYS H H 0.887 -7.717 5.379 1.00 . A A . 69 CYS H 1 1
4 8767 1 1 69 CYS HA H -0.016 -10.300 4.306 1.00 . A A . 69 CYS HA 1 1
4 8768 1 1 69 CYS HB2 H 0.735 -7.948 2.545 1.00 . A A . 69 CYS HB2 1 1
4 8769 1 1 69 CYS HB3 H 0.058 -9.489 2.048 1.00 . A A . 69 CYS HB3 1 1
4 8770 1 1 69 CYS HG H -1.560 -7.013 3.760 1.00 . A A . 69 CYS HG 1 1
4 8771 1 1 69 CYS N N 0.317 -8.511 5.267 1.00 . A A . 69 CYS N 1 1
4 8772 1 1 69 CYS O O 2.866 -8.895 3.769 1.00 . A A . 69 CYS O 1 1
4 8773 1 1 69 CYS SG S -1.601 -8.041 2.925 1.00 . A A . 69 CYS SG 1 1
4 8774 1 1 70 LYS C C 3.846 -12.456 3.063 1.00 . A A . 70 LYS C 1 1
4 8775 1 1 70 LYS CA C 3.714 -11.522 4.268 1.00 . A A . 70 LYS CA 1 1
4 8776 1 1 70 LYS CB C 4.052 -12.316 5.534 1.00 . A A . 70 LYS CB 1 1
4 8777 1 1 70 LYS CD C 3.829 -12.546 8.031 1.00 . A A . 70 LYS CD 1 1
4 8778 1 1 70 LYS CE C 2.950 -12.238 9.227 1.00 . A A . 70 LYS CE 1 1
4 8779 1 1 70 LYS CG C 3.287 -11.878 6.781 1.00 . A A . 70 LYS CG 1 1
4 8780 1 1 70 LYS H H 1.636 -11.590 4.701 1.00 . A A . 70 LYS H 1 1
4 8781 1 1 70 LYS HA H 4.403 -10.692 4.155 1.00 . A A . 70 LYS HA 1 1
4 8782 1 1 70 LYS HB2 H 3.820 -13.354 5.349 1.00 . A A . 70 LYS HB2 1 1
4 8783 1 1 70 LYS HB3 H 5.110 -12.221 5.733 1.00 . A A . 70 LYS HB3 1 1
4 8784 1 1 70 LYS HD2 H 3.855 -13.615 7.877 1.00 . A A . 70 LYS HD2 1 1
4 8785 1 1 70 LYS HD3 H 4.826 -12.179 8.222 1.00 . A A . 70 LYS HD3 1 1
4 8786 1 1 70 LYS HE2 H 2.821 -11.168 9.293 1.00 . A A . 70 LYS HE2 1 1
4 8787 1 1 70 LYS HE3 H 1.987 -12.704 9.075 1.00 . A A . 70 LYS HE3 1 1
4 8788 1 1 70 LYS HG2 H 3.372 -10.808 6.894 1.00 . A A . 70 LYS HG2 1 1
4 8789 1 1 70 LYS HG3 H 2.241 -12.150 6.671 1.00 . A A . 70 LYS HG3 1 1
4 8790 1 1 70 LYS HZ1 H 3.705 -13.765 10.432 1.00 . A A . 70 LYS HZ1 1 1
4 8791 1 1 70 LYS HZ2 H 2.882 -12.566 11.286 1.00 . A A . 70 LYS HZ2 1 1
4 8792 1 1 70 LYS HZ3 H 4.436 -12.263 10.697 1.00 . A A . 70 LYS HZ3 1 1
4 8793 1 1 70 LYS N N 2.345 -11.001 4.362 1.00 . A A . 70 LYS N 1 1
4 8794 1 1 70 LYS NZ N 3.534 -12.743 10.498 1.00 . A A . 70 LYS NZ 1 1
4 8795 1 1 70 LYS O O 4.939 -12.680 2.534 1.00 . A A . 70 LYS O 1 1
4 8796 1 1 71 ASP C C 2.863 -13.290 0.222 1.00 . A A . 71 ASP C 1 1
4 8797 1 1 71 ASP CA C 2.608 -13.979 1.578 1.00 . A A . 71 ASP CA 1 1
4 8798 1 1 71 ASP CB C 1.186 -14.582 1.636 1.00 . A A . 71 ASP CB 1 1
4 8799 1 1 71 ASP CG C 1.102 -16.042 1.251 1.00 . A A . 71 ASP CG 1 1
4 8800 1 1 71 ASP H H 1.896 -12.753 3.135 1.00 . A A . 71 ASP H 1 1
4 8801 1 1 71 ASP HA H 3.339 -14.754 1.733 1.00 . A A . 71 ASP HA 1 1
4 8802 1 1 71 ASP HB2 H 0.804 -14.490 2.640 1.00 . A A . 71 ASP HB2 1 1
4 8803 1 1 71 ASP HB3 H 0.548 -14.021 0.970 1.00 . A A . 71 ASP HB3 1 1
4 8804 1 1 71 ASP N N 2.711 -13.008 2.669 1.00 . A A . 71 ASP N 1 1
4 8805 1 1 71 ASP O O 3.192 -12.103 0.203 1.00 . A A . 71 ASP O 1 1
4 8806 1 1 71 ASP OD1 O 1.934 -16.839 1.736 1.00 . A A . 71 ASP OD1 1 1
4 8807 1 1 71 ASP OD2 O 0.188 -16.406 0.482 1.00 . A A . 71 ASP OD2 1 1
4 8808 1 1 72 PRO C C 1.887 -12.179 -2.383 1.00 . A A . 72 PRO C 1 1
4 8809 1 1 72 PRO CA C 2.684 -13.501 -2.285 1.00 . A A . 72 PRO CA 1 1
4 8810 1 1 72 PRO CB C 1.956 -14.650 -3.013 1.00 . A A . 72 PRO CB 1 1
4 8811 1 1 72 PRO CD C 2.984 -15.484 -1.004 1.00 . A A . 72 PRO CD 1 1
4 8812 1 1 72 PRO CG C 2.040 -15.841 -2.112 1.00 . A A . 72 PRO CG 1 1
4 8813 1 1 72 PRO HA H 3.654 -13.359 -2.734 1.00 . A A . 72 PRO HA 1 1
4 8814 1 1 72 PRO HB2 H 0.929 -14.369 -3.187 1.00 . A A . 72 PRO HB2 1 1
4 8815 1 1 72 PRO HB3 H 2.444 -14.841 -3.957 1.00 . A A . 72 PRO HB3 1 1
4 8816 1 1 72 PRO HD2 H 2.697 -15.970 -0.084 1.00 . A A . 72 PRO HD2 1 1
4 8817 1 1 72 PRO HD3 H 4.000 -15.738 -1.270 1.00 . A A . 72 PRO HD3 1 1
4 8818 1 1 72 PRO HG2 H 1.063 -16.053 -1.709 1.00 . A A . 72 PRO HG2 1 1
4 8819 1 1 72 PRO HG3 H 2.411 -16.693 -2.662 1.00 . A A . 72 PRO HG3 1 1
4 8820 1 1 72 PRO N N 2.811 -14.039 -0.916 1.00 . A A . 72 PRO N 1 1
4 8821 1 1 72 PRO O O 1.297 -11.740 -1.397 1.00 . A A . 72 PRO O 1 1
4 8822 1 1 73 PRO C C 0.774 -9.460 -2.700 1.00 . A A . 73 PRO C 1 1
4 8823 1 1 73 PRO CA C 1.524 -10.158 -3.827 1.00 . A A . 73 PRO CA 1 1
4 8824 1 1 73 PRO CB C 0.709 -10.114 -5.135 1.00 . A A . 73 PRO CB 1 1
4 8825 1 1 73 PRO CD C 1.620 -12.285 -4.894 1.00 . A A . 73 PRO CD 1 1
4 8826 1 1 73 PRO CG C 0.455 -11.540 -5.479 1.00 . A A . 73 PRO CG 1 1
4 8827 1 1 73 PRO HA H 2.462 -9.652 -3.981 1.00 . A A . 73 PRO HA 1 1
4 8828 1 1 73 PRO HB2 H -0.211 -9.581 -4.964 1.00 . A A . 73 PRO HB2 1 1
4 8829 1 1 73 PRO HB3 H 1.278 -9.622 -5.913 1.00 . A A . 73 PRO HB3 1 1
4 8830 1 1 73 PRO HD2 H 1.384 -13.330 -4.767 1.00 . A A . 73 PRO HD2 1 1
4 8831 1 1 73 PRO HD3 H 2.505 -12.154 -5.498 1.00 . A A . 73 PRO HD3 1 1
4 8832 1 1 73 PRO HG2 H -0.477 -11.858 -5.022 1.00 . A A . 73 PRO HG2 1 1
4 8833 1 1 73 PRO HG3 H 0.420 -11.666 -6.551 1.00 . A A . 73 PRO HG3 1 1
4 8834 1 1 73 PRO N N 1.748 -11.598 -3.610 1.00 . A A . 73 PRO N 1 1
4 8835 1 1 73 PRO O O -0.322 -9.870 -2.318 1.00 . A A . 73 PRO O 1 1
4 8836 1 1 74 TYR C C -0.492 -6.972 -1.556 1.00 . A A . 74 TYR C 1 1
4 8837 1 1 74 TYR CA C 0.803 -7.624 -1.099 1.00 . A A . 74 TYR CA 1 1
4 8838 1 1 74 TYR CB C 1.802 -6.548 -0.688 1.00 . A A . 74 TYR CB 1 1
4 8839 1 1 74 TYR CD1 C 3.212 -8.031 0.778 1.00 . A A . 74 TYR CD1 1 1
4 8840 1 1 74 TYR CD2 C 4.308 -6.705 -0.863 1.00 . A A . 74 TYR CD2 1 1
4 8841 1 1 74 TYR CE1 C 4.428 -8.537 1.185 1.00 . A A . 74 TYR CE1 1 1
4 8842 1 1 74 TYR CE2 C 5.526 -7.207 -0.463 1.00 . A A . 74 TYR CE2 1 1
4 8843 1 1 74 TYR CG C 3.132 -7.106 -0.249 1.00 . A A . 74 TYR CG 1 1
4 8844 1 1 74 TYR CZ C 5.581 -8.123 0.563 1.00 . A A . 74 TYR CZ 1 1
4 8845 1 1 74 TYR H H 2.281 -8.174 -2.487 1.00 . A A . 74 TYR H 1 1
4 8846 1 1 74 TYR HA H 0.606 -8.271 -0.258 1.00 . A A . 74 TYR HA 1 1
4 8847 1 1 74 TYR HB2 H 1.986 -5.904 -1.536 1.00 . A A . 74 TYR HB2 1 1
4 8848 1 1 74 TYR HB3 H 1.397 -5.956 0.120 1.00 . A A . 74 TYR HB3 1 1
4 8849 1 1 74 TYR HD1 H 2.306 -8.354 1.266 1.00 . A A . 74 TYR HD1 1 1
4 8850 1 1 74 TYR HD2 H 4.262 -5.986 -1.668 1.00 . A A . 74 TYR HD2 1 1
4 8851 1 1 74 TYR HE1 H 4.468 -9.252 1.983 1.00 . A A . 74 TYR HE1 1 1
4 8852 1 1 74 TYR HE2 H 6.435 -6.874 -0.948 1.00 . A A . 74 TYR HE2 1 1
4 8853 1 1 74 TYR HH H 6.730 -9.571 1.102 1.00 . A A . 74 TYR HH 1 1
4 8854 1 1 74 TYR N N 1.389 -8.416 -2.166 1.00 . A A . 74 TYR N 1 1
4 8855 1 1 74 TYR O O -0.471 -5.896 -2.139 1.00 . A A . 74 TYR O 1 1
4 8856 1 1 74 TYR OH O 6.797 -8.618 0.970 1.00 . A A . 74 TYR OH 1 1
4 8857 1 1 75 LYS C C -4.002 -7.469 -0.709 1.00 . A A . 75 LYS C 1 1
4 8858 1 1 75 LYS CA C -2.913 -7.120 -1.706 1.00 . A A . 75 LYS CA 1 1
4 8859 1 1 75 LYS CB C -3.306 -7.614 -3.110 1.00 . A A . 75 LYS CB 1 1
4 8860 1 1 75 LYS CD C -3.522 -9.501 -4.750 1.00 . A A . 75 LYS CD 1 1
4 8861 1 1 75 LYS CE C -2.783 -8.855 -5.897 1.00 . A A . 75 LYS CE 1 1
4 8862 1 1 75 LYS CG C -2.941 -9.056 -3.412 1.00 . A A . 75 LYS CG 1 1
4 8863 1 1 75 LYS H H -1.563 -8.472 -0.785 1.00 . A A . 75 LYS H 1 1
4 8864 1 1 75 LYS HA H -2.831 -6.045 -1.740 1.00 . A A . 75 LYS HA 1 1
4 8865 1 1 75 LYS HB2 H -4.371 -7.522 -3.222 1.00 . A A . 75 LYS HB2 1 1
4 8866 1 1 75 LYS HB3 H -2.835 -6.985 -3.844 1.00 . A A . 75 LYS HB3 1 1
4 8867 1 1 75 LYS HD2 H -3.444 -10.572 -4.835 1.00 . A A . 75 LYS HD2 1 1
4 8868 1 1 75 LYS HD3 H -4.562 -9.199 -4.808 1.00 . A A . 75 LYS HD3 1 1
4 8869 1 1 75 LYS HE2 H -3.165 -7.853 -6.032 1.00 . A A . 75 LYS HE2 1 1
4 8870 1 1 75 LYS HE3 H -1.745 -8.806 -5.641 1.00 . A A . 75 LYS HE3 1 1
4 8871 1 1 75 LYS HG2 H -1.864 -9.131 -3.464 1.00 . A A . 75 LYS HG2 1 1
4 8872 1 1 75 LYS HG3 H -3.304 -9.700 -2.625 1.00 . A A . 75 LYS HG3 1 1
4 8873 1 1 75 LYS HZ1 H -2.426 -9.140 -7.933 1.00 . A A . 75 LYS HZ1 1 1
4 8874 1 1 75 LYS HZ2 H -3.954 -9.653 -7.427 1.00 . A A . 75 LYS HZ2 1 1
4 8875 1 1 75 LYS HZ3 H -2.593 -10.579 -7.060 1.00 . A A . 75 LYS HZ3 1 1
4 8876 1 1 75 LYS N N -1.612 -7.631 -1.291 1.00 . A A . 75 LYS N 1 1
4 8877 1 1 75 LYS NZ N -2.950 -9.609 -7.166 1.00 . A A . 75 LYS NZ 1 1
4 8878 1 1 75 LYS O O -3.977 -8.530 -0.078 1.00 . A A . 75 LYS O 1 1
4 8879 1 1 76 VAL C C -7.383 -6.541 -0.434 1.00 . A A . 76 VAL C 1 1
4 8880 1 1 76 VAL CA C -6.077 -6.715 0.328 1.00 . A A . 76 VAL CA 1 1
4 8881 1 1 76 VAL CB C -6.031 -5.679 1.469 1.00 . A A . 76 VAL CB 1 1
4 8882 1 1 76 VAL CG1 C -7.284 -5.751 2.319 1.00 . A A . 76 VAL CG1 1 1
4 8883 1 1 76 VAL CG2 C -4.789 -5.864 2.321 1.00 . A A . 76 VAL CG2 1 1
4 8884 1 1 76 VAL H H -4.888 -5.725 -1.103 1.00 . A A . 76 VAL H 1 1
4 8885 1 1 76 VAL HA H -6.037 -7.705 0.755 1.00 . A A . 76 VAL HA 1 1
4 8886 1 1 76 VAL HB H -5.991 -4.697 1.028 1.00 . A A . 76 VAL HB 1 1
4 8887 1 1 76 VAL HG11 H -8.144 -5.563 1.694 1.00 . A A . 76 VAL HG11 1 1
4 8888 1 1 76 VAL HG12 H -7.234 -5.005 3.099 1.00 . A A . 76 VAL HG12 1 1
4 8889 1 1 76 VAL HG13 H -7.365 -6.732 2.762 1.00 . A A . 76 VAL HG13 1 1
4 8890 1 1 76 VAL HG21 H -4.771 -5.110 3.094 1.00 . A A . 76 VAL HG21 1 1
4 8891 1 1 76 VAL HG22 H -3.908 -5.768 1.702 1.00 . A A . 76 VAL HG22 1 1
4 8892 1 1 76 VAL HG23 H -4.806 -6.844 2.774 1.00 . A A . 76 VAL HG23 1 1
4 8893 1 1 76 VAL N N -4.950 -6.552 -0.572 1.00 . A A . 76 VAL N 1 1
4 8894 1 1 76 VAL O O -7.540 -5.578 -1.182 1.00 . A A . 76 VAL O 1 1
4 8895 1 1 77 GLU C C -10.691 -7.229 0.191 1.00 . A A . 77 GLU C 1 1
4 8896 1 1 77 GLU CA C -9.617 -7.372 -0.867 1.00 . A A . 77 GLU CA 1 1
4 8897 1 1 77 GLU CB C -9.915 -8.596 -1.727 1.00 . A A . 77 GLU CB 1 1
4 8898 1 1 77 GLU CD C -9.479 -9.806 -3.890 1.00 . A A . 77 GLU CD 1 1
4 8899 1 1 77 GLU CG C -9.045 -8.697 -2.961 1.00 . A A . 77 GLU CG 1 1
4 8900 1 1 77 GLU H H -8.112 -8.223 0.347 1.00 . A A . 77 GLU H 1 1
4 8901 1 1 77 GLU HA H -9.625 -6.491 -1.492 1.00 . A A . 77 GLU HA 1 1
4 8902 1 1 77 GLU HB2 H -9.764 -9.481 -1.130 1.00 . A A . 77 GLU HB2 1 1
4 8903 1 1 77 GLU HB3 H -10.946 -8.558 -2.041 1.00 . A A . 77 GLU HB3 1 1
4 8904 1 1 77 GLU HG2 H -9.095 -7.762 -3.496 1.00 . A A . 77 GLU HG2 1 1
4 8905 1 1 77 GLU HG3 H -8.026 -8.880 -2.654 1.00 . A A . 77 GLU HG3 1 1
4 8906 1 1 77 GLU N N -8.307 -7.466 -0.243 1.00 . A A . 77 GLU N 1 1
4 8907 1 1 77 GLU O O -10.968 -8.168 0.938 1.00 . A A . 77 GLU O 1 1
4 8908 1 1 77 GLU OE1 O -10.481 -9.621 -4.615 1.00 . A A . 77 GLU OE1 1 1
4 8909 1 1 77 GLU OE2 O -8.825 -10.867 -3.902 1.00 . A A . 77 GLU OE2 1 1
4 8910 1 1 78 GLU C C -13.561 -5.188 0.572 1.00 . A A . 78 GLU C 1 1
4 8911 1 1 78 GLU CA C -12.334 -5.797 1.235 1.00 . A A . 78 GLU CA 1 1
4 8912 1 1 78 GLU CB C -11.826 -4.867 2.332 1.00 . A A . 78 GLU CB 1 1
4 8913 1 1 78 GLU CD C -11.364 -6.717 3.996 1.00 . A A . 78 GLU CD 1 1
4 8914 1 1 78 GLU CG C -12.056 -5.396 3.739 1.00 . A A . 78 GLU CG 1 1
4 8915 1 1 78 GLU H H -11.021 -5.351 -0.381 1.00 . A A . 78 GLU H 1 1
4 8916 1 1 78 GLU HA H -12.612 -6.741 1.678 1.00 . A A . 78 GLU HA 1 1
4 8917 1 1 78 GLU HB2 H -10.766 -4.708 2.196 1.00 . A A . 78 GLU HB2 1 1
4 8918 1 1 78 GLU HB3 H -12.341 -3.923 2.242 1.00 . A A . 78 GLU HB3 1 1
4 8919 1 1 78 GLU HG2 H -11.681 -4.672 4.446 1.00 . A A . 78 GLU HG2 1 1
4 8920 1 1 78 GLU HG3 H -13.117 -5.527 3.890 1.00 . A A . 78 GLU HG3 1 1
4 8921 1 1 78 GLU N N -11.288 -6.057 0.255 1.00 . A A . 78 GLU N 1 1
4 8922 1 1 78 GLU O O -13.504 -4.739 -0.575 1.00 . A A . 78 GLU O 1 1
4 8923 1 1 78 GLU OE1 O -10.150 -6.713 4.282 1.00 . A A . 78 GLU OE1 1 1
4 8924 1 1 78 GLU OE2 O -12.035 -7.766 3.935 1.00 . A A . 78 GLU OE2 1 1
4 8925 1 1 79 SER C C -16.369 -3.475 1.627 1.00 . A A . 79 SER C 1 1
4 8926 1 1 79 SER CA C -15.926 -4.698 0.808 1.00 . A A . 79 SER CA 1 1
4 8927 1 1 79 SER CB C -16.959 -5.826 0.933 1.00 . A A . 79 SER CB 1 1
4 8928 1 1 79 SER H H -14.635 -5.545 2.199 1.00 . A A . 79 SER H 1 1
4 8929 1 1 79 SER HA H -15.805 -4.425 -0.230 1.00 . A A . 79 SER HA 1 1
4 8930 1 1 79 SER HB2 H -17.314 -5.888 1.953 1.00 . A A . 79 SER HB2 1 1
4 8931 1 1 79 SER HB3 H -17.784 -5.633 0.281 1.00 . A A . 79 SER HB3 1 1
4 8932 1 1 79 SER HG H -16.230 -7.090 -0.389 1.00 . A A . 79 SER HG 1 1
4 8933 1 1 79 SER N N -14.665 -5.190 1.301 1.00 . A A . 79 SER N 1 1
4 8934 1 1 79 SER O O -16.364 -3.521 2.857 1.00 . A A . 79 SER O 1 1
4 8935 1 1 79 SER OG O -16.387 -7.076 0.572 1.00 . A A . 79 SER OG 1 1
4 8936 1 1 80 GLY C C -18.226 -0.458 0.804 1.00 . A A . 80 GLY C 1 1
4 8937 1 1 80 GLY CA C -17.214 -1.207 1.644 1.00 . A A . 80 GLY CA 1 1
4 8938 1 1 80 GLY H H -16.672 -2.378 -0.028 1.00 . A A . 80 GLY H 1 1
4 8939 1 1 80 GLY HA2 H -17.676 -1.509 2.571 1.00 . A A . 80 GLY HA2 1 1
4 8940 1 1 80 GLY HA3 H -16.386 -0.553 1.860 1.00 . A A . 80 GLY HA3 1 1
4 8941 1 1 80 GLY N N -16.729 -2.385 0.953 1.00 . A A . 80 GLY N 1 1
4 8942 1 1 80 GLY O O -18.799 -1.025 -0.125 1.00 . A A . 80 GLY O 1 1
4 8943 1 1 81 TYR C C -18.792 3.010 0.060 1.00 . A A . 81 TYR C 1 1
4 8944 1 1 81 TYR CA C -19.366 1.622 0.316 1.00 . A A . 81 TYR CA 1 1
4 8945 1 1 81 TYR CB C -20.748 1.734 0.981 1.00 . A A . 81 TYR CB 1 1
4 8946 1 1 81 TYR CD1 C -20.565 1.543 3.495 1.00 . A A . 81 TYR CD1 1 1
4 8947 1 1 81 TYR CD2 C -20.907 3.709 2.555 1.00 . A A . 81 TYR CD2 1 1
4 8948 1 1 81 TYR CE1 C -20.559 2.092 4.763 1.00 . A A . 81 TYR CE1 1 1
4 8949 1 1 81 TYR CE2 C -20.902 4.264 3.820 1.00 . A A . 81 TYR CE2 1 1
4 8950 1 1 81 TYR CG C -20.737 2.340 2.370 1.00 . A A . 81 TYR CG 1 1
4 8951 1 1 81 TYR CZ C -20.727 3.452 4.921 1.00 . A A . 81 TYR CZ 1 1
4 8952 1 1 81 TYR H H -18.014 1.198 1.902 1.00 . A A . 81 TYR H 1 1
4 8953 1 1 81 TYR HA H -19.485 1.127 -0.637 1.00 . A A . 81 TYR HA 1 1
4 8954 1 1 81 TYR HB2 H -21.384 2.351 0.361 1.00 . A A . 81 TYR HB2 1 1
4 8955 1 1 81 TYR HB3 H -21.181 0.747 1.055 1.00 . A A . 81 TYR HB3 1 1
4 8956 1 1 81 TYR HD1 H -20.431 0.480 3.368 1.00 . A A . 81 TYR HD1 1 1
4 8957 1 1 81 TYR HD2 H -21.045 4.342 1.691 1.00 . A A . 81 TYR HD2 1 1
4 8958 1 1 81 TYR HE1 H -20.425 1.456 5.625 1.00 . A A . 81 TYR HE1 1 1
4 8959 1 1 81 TYR HE2 H -21.035 5.331 3.942 1.00 . A A . 81 TYR HE2 1 1
4 8960 1 1 81 TYR HH H -21.408 4.668 6.248 1.00 . A A . 81 TYR HH 1 1
4 8961 1 1 81 TYR N N -18.456 0.807 1.116 1.00 . A A . 81 TYR N 1 1
4 8962 1 1 81 TYR O O -19.193 3.685 -0.884 1.00 . A A . 81 TYR O 1 1
4 8963 1 1 81 TYR OH O -20.717 3.997 6.184 1.00 . A A . 81 TYR OH 1 1
4 8964 1 1 82 ALA C C -15.785 4.763 0.994 1.00 . A A . 82 ALA C 1 1
4 8965 1 1 82 ALA CA C -17.294 4.768 0.799 1.00 . A A . 82 ALA CA 1 1
4 8966 1 1 82 ALA CB C -17.967 5.655 1.833 1.00 . A A . 82 ALA CB 1 1
4 8967 1 1 82 ALA H H -17.465 2.800 1.543 1.00 . A A . 82 ALA H 1 1
4 8968 1 1 82 ALA HA H -17.521 5.160 -0.181 1.00 . A A . 82 ALA HA 1 1
4 8969 1 1 82 ALA HB1 H -17.762 5.276 2.819 1.00 . A A . 82 ALA HB1 1 1
4 8970 1 1 82 ALA HB2 H -19.034 5.660 1.664 1.00 . A A . 82 ALA HB2 1 1
4 8971 1 1 82 ALA HB3 H -17.585 6.661 1.748 1.00 . A A . 82 ALA HB3 1 1
4 8972 1 1 82 ALA N N -17.834 3.420 0.881 1.00 . A A . 82 ALA N 1 1
4 8973 1 1 82 ALA O O -15.253 3.984 1.786 1.00 . A A . 82 ALA O 1 1
4 8974 1 1 83 GLY C C -13.119 6.446 1.510 1.00 . A A . 83 GLY C 1 1
4 8975 1 1 83 GLY CA C -13.655 5.697 0.300 1.00 . A A . 83 GLY CA 1 1
4 8976 1 1 83 GLY H H -15.599 6.231 -0.344 1.00 . A A . 83 GLY H 1 1
4 8977 1 1 83 GLY HA2 H -13.263 4.690 0.316 1.00 . A A . 83 GLY HA2 1 1
4 8978 1 1 83 GLY HA3 H -13.304 6.192 -0.595 1.00 . A A . 83 GLY HA3 1 1
4 8979 1 1 83 GLY N N -15.106 5.631 0.253 1.00 . A A . 83 GLY N 1 1
4 8980 1 1 83 GLY O O -13.887 7.034 2.281 1.00 . A A . 83 GLY O 1 1
4 8981 1 1 84 PHE C C -9.594 7.017 2.577 1.00 . A A . 84 PHE C 1 1
4 8982 1 1 84 PHE CA C -11.109 7.053 2.790 1.00 . A A . 84 PHE CA 1 1
4 8983 1 1 84 PHE CB C -11.471 6.328 4.102 1.00 . A A . 84 PHE CB 1 1
4 8984 1 1 84 PHE CD1 C -11.636 3.927 3.350 1.00 . A A . 84 PHE CD1 1 1
4 8985 1 1 84 PHE CD2 C -10.046 4.470 5.043 1.00 . A A . 84 PHE CD2 1 1
4 8986 1 1 84 PHE CE1 C -11.251 2.604 3.412 1.00 . A A . 84 PHE CE1 1 1
4 8987 1 1 84 PHE CE2 C -9.658 3.146 5.105 1.00 . A A . 84 PHE CE2 1 1
4 8988 1 1 84 PHE CG C -11.040 4.880 4.163 1.00 . A A . 84 PHE CG 1 1
4 8989 1 1 84 PHE CZ C -10.261 2.213 4.290 1.00 . A A . 84 PHE CZ 1 1
4 8990 1 1 84 PHE H H -11.247 5.993 0.964 1.00 . A A . 84 PHE H 1 1
4 8991 1 1 84 PHE HA H -11.431 8.081 2.853 1.00 . A A . 84 PHE HA 1 1
4 8992 1 1 84 PHE HB2 H -11.003 6.842 4.926 1.00 . A A . 84 PHE HB2 1 1
4 8993 1 1 84 PHE HB3 H -12.543 6.358 4.233 1.00 . A A . 84 PHE HB3 1 1
4 8994 1 1 84 PHE HD1 H -12.410 4.232 2.660 1.00 . A A . 84 PHE HD1 1 1
4 8995 1 1 84 PHE HD2 H -9.574 5.195 5.685 1.00 . A A . 84 PHE HD2 1 1
4 8996 1 1 84 PHE HE1 H -11.723 1.877 2.769 1.00 . A A . 84 PHE HE1 1 1
4 8997 1 1 84 PHE HE2 H -8.880 2.842 5.792 1.00 . A A . 84 PHE HE2 1 1
4 8998 1 1 84 PHE HZ H -9.962 1.177 4.344 1.00 . A A . 84 PHE HZ 1 1
4 8999 1 1 84 PHE N N -11.792 6.434 1.654 1.00 . A A . 84 PHE N 1 1
4 9000 1 1 84 PHE O O -9.096 6.237 1.763 1.00 . A A . 84 PHE O 1 1
4 9001 1 1 85 ILE C C -6.939 6.575 4.004 1.00 . A A . 85 ILE C 1 1
4 9002 1 1 85 ILE CA C -7.409 7.833 3.285 1.00 . A A . 85 ILE CA 1 1
4 9003 1 1 85 ILE CB C -6.789 9.079 3.969 1.00 . A A . 85 ILE CB 1 1
4 9004 1 1 85 ILE CD1 C -6.088 10.145 1.758 1.00 . A A . 85 ILE CD1 1 1
4 9005 1 1 85 ILE CG1 C -6.864 10.298 3.051 1.00 . A A . 85 ILE CG1 1 1
4 9006 1 1 85 ILE CG2 C -5.341 8.834 4.367 1.00 . A A . 85 ILE CG2 1 1
4 9007 1 1 85 ILE H H -9.326 8.577 3.804 1.00 . A A . 85 ILE H 1 1
4 9008 1 1 85 ILE HA H -7.071 7.798 2.261 1.00 . A A . 85 ILE HA 1 1
4 9009 1 1 85 ILE HB H -7.350 9.284 4.867 1.00 . A A . 85 ILE HB 1 1
4 9010 1 1 85 ILE HD11 H -6.513 9.347 1.170 1.00 . A A . 85 ILE HD11 1 1
4 9011 1 1 85 ILE HD12 H -5.056 9.914 1.982 1.00 . A A . 85 ILE HD12 1 1
4 9012 1 1 85 ILE HD13 H -6.135 11.067 1.199 1.00 . A A . 85 ILE HD13 1 1
4 9013 1 1 85 ILE HG12 H -7.894 10.497 2.801 1.00 . A A . 85 ILE HG12 1 1
4 9014 1 1 85 ILE HG13 H -6.453 11.142 3.575 1.00 . A A . 85 ILE HG13 1 1
4 9015 1 1 85 ILE HG21 H -4.714 8.949 3.498 1.00 . A A . 85 ILE HG21 1 1
4 9016 1 1 85 ILE HG22 H -5.238 7.832 4.758 1.00 . A A . 85 ILE HG22 1 1
4 9017 1 1 85 ILE HG23 H -5.048 9.549 5.122 1.00 . A A . 85 ILE HG23 1 1
4 9018 1 1 85 ILE N N -8.868 7.885 3.279 1.00 . A A . 85 ILE N 1 1
4 9019 1 1 85 ILE O O -7.321 6.324 5.149 1.00 . A A . 85 ILE O 1 1
4 9020 1 1 86 LEU C C -4.113 4.584 4.020 1.00 . A A . 86 LEU C 1 1
4 9021 1 1 86 LEU CA C -5.637 4.540 3.872 1.00 . A A . 86 LEU CA 1 1
4 9022 1 1 86 LEU CB C -6.081 3.396 2.953 1.00 . A A . 86 LEU CB 1 1
4 9023 1 1 86 LEU CD1 C -6.999 1.059 2.843 1.00 . A A . 86 LEU CD1 1 1
4 9024 1 1 86 LEU CD2 C -4.655 1.436 3.546 1.00 . A A . 86 LEU CD2 1 1
4 9025 1 1 86 LEU CG C -6.051 2.000 3.571 1.00 . A A . 86 LEU CG 1 1
4 9026 1 1 86 LEU H H -5.820 6.059 2.430 1.00 . A A . 86 LEU H 1 1
4 9027 1 1 86 LEU HA H -6.080 4.400 4.845 1.00 . A A . 86 LEU HA 1 1
4 9028 1 1 86 LEU HB2 H -7.094 3.600 2.628 1.00 . A A . 86 LEU HB2 1 1
4 9029 1 1 86 LEU HB3 H -5.434 3.394 2.086 1.00 . A A . 86 LEU HB3 1 1
4 9030 1 1 86 LEU HD11 H -6.702 0.951 1.807 1.00 . A A . 86 LEU HD11 1 1
4 9031 1 1 86 LEU HD12 H -8.002 1.453 2.890 1.00 . A A . 86 LEU HD12 1 1
4 9032 1 1 86 LEU HD13 H -6.972 0.094 3.320 1.00 . A A . 86 LEU HD13 1 1
4 9033 1 1 86 LEU HD21 H -4.665 0.483 4.027 1.00 . A A . 86 LEU HD21 1 1
4 9034 1 1 86 LEU HD22 H -3.984 2.101 4.069 1.00 . A A . 86 LEU HD22 1 1
4 9035 1 1 86 LEU HD23 H -4.328 1.321 2.523 1.00 . A A . 86 LEU HD23 1 1
4 9036 1 1 86 LEU HG H -6.366 2.057 4.601 1.00 . A A . 86 LEU HG 1 1
4 9037 1 1 86 LEU N N -6.117 5.790 3.327 1.00 . A A . 86 LEU N 1 1
4 9038 1 1 86 LEU O O -3.377 4.543 3.032 1.00 . A A . 86 LEU O 1 1
4 9039 1 1 87 PRO C C -1.641 3.236 5.394 1.00 . A A . 87 PRO C 1 1
4 9040 1 1 87 PRO CA C -2.201 4.645 5.589 1.00 . A A . 87 PRO CA 1 1
4 9041 1 1 87 PRO CB C -2.134 5.041 7.073 1.00 . A A . 87 PRO CB 1 1
4 9042 1 1 87 PRO CD C -4.443 5.019 6.454 1.00 . A A . 87 PRO CD 1 1
4 9043 1 1 87 PRO CG C -3.455 5.660 7.383 1.00 . A A . 87 PRO CG 1 1
4 9044 1 1 87 PRO HA H -1.619 5.344 5.005 1.00 . A A . 87 PRO HA 1 1
4 9045 1 1 87 PRO HB2 H -1.963 4.161 7.673 1.00 . A A . 87 PRO HB2 1 1
4 9046 1 1 87 PRO HB3 H -1.328 5.743 7.221 1.00 . A A . 87 PRO HB3 1 1
4 9047 1 1 87 PRO HD2 H -4.843 4.116 6.885 1.00 . A A . 87 PRO HD2 1 1
4 9048 1 1 87 PRO HD3 H -5.238 5.710 6.215 1.00 . A A . 87 PRO HD3 1 1
4 9049 1 1 87 PRO HG2 H -3.722 5.460 8.410 1.00 . A A . 87 PRO HG2 1 1
4 9050 1 1 87 PRO HG3 H -3.411 6.726 7.205 1.00 . A A . 87 PRO HG3 1 1
4 9051 1 1 87 PRO N N -3.631 4.724 5.266 1.00 . A A . 87 PRO N 1 1
4 9052 1 1 87 PRO O O -2.026 2.295 6.100 1.00 . A A . 87 PRO O 1 1
4 9053 1 1 88 ILE C C 1.333 1.849 4.691 1.00 . A A . 88 ILE C 1 1
4 9054 1 1 88 ILE CA C -0.089 1.821 4.168 1.00 . A A . 88 ILE CA 1 1
4 9055 1 1 88 ILE CB C -0.059 1.500 2.659 1.00 . A A . 88 ILE CB 1 1
4 9056 1 1 88 ILE CD1 C -1.676 2.163 0.814 1.00 . A A . 88 ILE CD1 1 1
4 9057 1 1 88 ILE CG1 C -1.478 1.414 2.111 1.00 . A A . 88 ILE CG1 1 1
4 9058 1 1 88 ILE CG2 C 0.687 0.196 2.401 1.00 . A A . 88 ILE CG2 1 1
4 9059 1 1 88 ILE H H -0.506 3.871 3.871 1.00 . A A . 88 ILE H 1 1
4 9060 1 1 88 ILE HA H -0.643 1.045 4.676 1.00 . A A . 88 ILE HA 1 1
4 9061 1 1 88 ILE HB H 0.469 2.295 2.152 1.00 . A A . 88 ILE HB 1 1
4 9062 1 1 88 ILE HD11 H -0.956 1.829 0.086 1.00 . A A . 88 ILE HD11 1 1
4 9063 1 1 88 ILE HD12 H -1.545 3.220 0.989 1.00 . A A . 88 ILE HD12 1 1
4 9064 1 1 88 ILE HD13 H -2.674 1.981 0.443 1.00 . A A . 88 ILE HD13 1 1
4 9065 1 1 88 ILE HG12 H -1.726 0.378 1.934 1.00 . A A . 88 ILE HG12 1 1
4 9066 1 1 88 ILE HG13 H -2.160 1.822 2.840 1.00 . A A . 88 ILE HG13 1 1
4 9067 1 1 88 ILE HG21 H 1.717 0.295 2.718 1.00 . A A . 88 ILE HG21 1 1
4 9068 1 1 88 ILE HG22 H 0.655 -0.033 1.346 1.00 . A A . 88 ILE HG22 1 1
4 9069 1 1 88 ILE HG23 H 0.215 -0.602 2.955 1.00 . A A . 88 ILE HG23 1 1
4 9070 1 1 88 ILE N N -0.742 3.094 4.428 1.00 . A A . 88 ILE N 1 1
4 9071 1 1 88 ILE O O 2.105 2.749 4.363 1.00 . A A . 88 ILE O 1 1
4 9072 1 1 89 GLU C C 3.702 -0.470 5.442 1.00 . A A . 89 GLU C 1 1
4 9073 1 1 89 GLU CA C 3.035 0.771 6.008 1.00 . A A . 89 GLU CA 1 1
4 9074 1 1 89 GLU CB C 3.074 0.748 7.534 1.00 . A A . 89 GLU CB 1 1
4 9075 1 1 89 GLU CD C 2.532 1.925 9.693 1.00 . A A . 89 GLU CD 1 1
4 9076 1 1 89 GLU CG C 2.549 2.017 8.183 1.00 . A A . 89 GLU CG 1 1
4 9077 1 1 89 GLU H H 1.013 0.205 5.774 1.00 . A A . 89 GLU H 1 1
4 9078 1 1 89 GLU HA H 3.577 1.639 5.659 1.00 . A A . 89 GLU HA 1 1
4 9079 1 1 89 GLU HB2 H 2.484 -0.082 7.887 1.00 . A A . 89 GLU HB2 1 1
4 9080 1 1 89 GLU HB3 H 4.100 0.609 7.847 1.00 . A A . 89 GLU HB3 1 1
4 9081 1 1 89 GLU HG2 H 3.184 2.843 7.893 1.00 . A A . 89 GLU HG2 1 1
4 9082 1 1 89 GLU HG3 H 1.543 2.196 7.833 1.00 . A A . 89 GLU HG3 1 1
4 9083 1 1 89 GLU N N 1.680 0.878 5.512 1.00 . A A . 89 GLU N 1 1
4 9084 1 1 89 GLU O O 3.192 -1.583 5.569 1.00 . A A . 89 GLU O 1 1
4 9085 1 1 89 GLU OE1 O 3.620 1.950 10.305 1.00 . A A . 89 GLU OE1 1 1
4 9086 1 1 89 GLU OE2 O 1.432 1.831 10.277 1.00 . A A . 89 GLU OE2 1 1
4 9087 1 1 90 VAL C C 6.791 -1.686 5.074 1.00 . A A . 90 VAL C 1 1
4 9088 1 1 90 VAL CA C 5.582 -1.352 4.203 1.00 . A A . 90 VAL CA 1 1
4 9089 1 1 90 VAL CB C 6.030 -0.969 2.784 1.00 . A A . 90 VAL CB 1 1
4 9090 1 1 90 VAL CG1 C 6.974 -2.016 2.210 1.00 . A A . 90 VAL CG1 1 1
4 9091 1 1 90 VAL CG2 C 4.805 -0.800 1.892 1.00 . A A . 90 VAL CG2 1 1
4 9092 1 1 90 VAL H H 5.181 0.654 4.734 1.00 . A A . 90 VAL H 1 1
4 9093 1 1 90 VAL HA H 4.936 -2.224 4.129 1.00 . A A . 90 VAL HA 1 1
4 9094 1 1 90 VAL HB H 6.553 -0.025 2.829 1.00 . A A . 90 VAL HB 1 1
4 9095 1 1 90 VAL HG11 H 6.495 -2.528 1.392 1.00 . A A . 90 VAL HG11 1 1
4 9096 1 1 90 VAL HG12 H 7.229 -2.729 2.979 1.00 . A A . 90 VAL HG12 1 1
4 9097 1 1 90 VAL HG13 H 7.872 -1.533 1.856 1.00 . A A . 90 VAL HG13 1 1
4 9098 1 1 90 VAL HG21 H 3.945 -0.529 2.501 1.00 . A A . 90 VAL HG21 1 1
4 9099 1 1 90 VAL HG22 H 4.604 -1.730 1.378 1.00 . A A . 90 VAL HG22 1 1
4 9100 1 1 90 VAL HG23 H 4.991 -0.023 1.166 1.00 . A A . 90 VAL HG23 1 1
4 9101 1 1 90 VAL N N 4.831 -0.266 4.802 1.00 . A A . 90 VAL N 1 1
4 9102 1 1 90 VAL O O 7.627 -0.821 5.343 1.00 . A A . 90 VAL O 1 1
4 9103 1 1 91 TYR C C 9.073 -3.948 5.507 1.00 . A A . 91 TYR C 1 1
4 9104 1 1 91 TYR CA C 7.964 -3.375 6.374 1.00 . A A . 91 TYR CA 1 1
4 9105 1 1 91 TYR CB C 7.515 -4.455 7.360 1.00 . A A . 91 TYR CB 1 1
4 9106 1 1 91 TYR CD1 C 5.264 -3.791 8.297 1.00 . A A . 91 TYR CD1 1 1
4 9107 1 1 91 TYR CD2 C 7.165 -3.712 9.733 1.00 . A A . 91 TYR CD2 1 1
4 9108 1 1 91 TYR CE1 C 4.457 -3.363 9.336 1.00 . A A . 91 TYR CE1 1 1
4 9109 1 1 91 TYR CE2 C 6.371 -3.285 10.773 1.00 . A A . 91 TYR CE2 1 1
4 9110 1 1 91 TYR CG C 6.631 -3.968 8.480 1.00 . A A . 91 TYR CG 1 1
4 9111 1 1 91 TYR CZ C 5.020 -3.112 10.570 1.00 . A A . 91 TYR CZ 1 1
4 9112 1 1 91 TYR H H 6.144 -3.563 5.312 1.00 . A A . 91 TYR H 1 1
4 9113 1 1 91 TYR HA H 8.342 -2.523 6.928 1.00 . A A . 91 TYR HA 1 1
4 9114 1 1 91 TYR HB2 H 6.967 -5.211 6.820 1.00 . A A . 91 TYR HB2 1 1
4 9115 1 1 91 TYR HB3 H 8.390 -4.906 7.801 1.00 . A A . 91 TYR HB3 1 1
4 9116 1 1 91 TYR HD1 H 4.835 -3.981 7.322 1.00 . A A . 91 TYR HD1 1 1
4 9117 1 1 91 TYR HD2 H 8.227 -3.848 9.889 1.00 . A A . 91 TYR HD2 1 1
4 9118 1 1 91 TYR HE1 H 3.391 -3.235 9.181 1.00 . A A . 91 TYR HE1 1 1
4 9119 1 1 91 TYR HE2 H 6.808 -3.087 11.740 1.00 . A A . 91 TYR HE2 1 1
4 9120 1 1 91 TYR HH H 3.388 -3.148 11.594 1.00 . A A . 91 TYR HH 1 1
4 9121 1 1 91 TYR N N 6.854 -2.923 5.544 1.00 . A A . 91 TYR N 1 1
4 9122 1 1 91 TYR O O 8.815 -4.678 4.547 1.00 . A A . 91 TYR O 1 1
4 9123 1 1 91 TYR OH O 4.233 -2.676 11.608 1.00 . A A . 91 TYR OH 1 1
4 9124 1 1 92 PHE C C 12.213 -5.136 6.038 1.00 . A A . 92 PHE C 1 1
4 9125 1 1 92 PHE CA C 11.452 -4.158 5.146 1.00 . A A . 92 PHE CA 1 1
4 9126 1 1 92 PHE CB C 12.373 -3.015 4.699 1.00 . A A . 92 PHE CB 1 1
4 9127 1 1 92 PHE CD1 C 10.896 -2.434 2.729 1.00 . A A . 92 PHE CD1 1 1
4 9128 1 1 92 PHE CD2 C 11.956 -0.661 3.925 1.00 . A A . 92 PHE CD2 1 1
4 9129 1 1 92 PHE CE1 C 10.323 -1.513 1.873 1.00 . A A . 92 PHE CE1 1 1
4 9130 1 1 92 PHE CE2 C 11.377 0.256 3.069 1.00 . A A . 92 PHE CE2 1 1
4 9131 1 1 92 PHE CG C 11.722 -2.019 3.771 1.00 . A A . 92 PHE CG 1 1
4 9132 1 1 92 PHE CZ C 10.563 -0.172 2.048 1.00 . A A . 92 PHE CZ 1 1
4 9133 1 1 92 PHE H H 10.441 -3.038 6.632 1.00 . A A . 92 PHE H 1 1
4 9134 1 1 92 PHE HA H 11.093 -4.688 4.278 1.00 . A A . 92 PHE HA 1 1
4 9135 1 1 92 PHE HB2 H 12.709 -2.477 5.573 1.00 . A A . 92 PHE HB2 1 1
4 9136 1 1 92 PHE HB3 H 13.232 -3.433 4.191 1.00 . A A . 92 PHE HB3 1 1
4 9137 1 1 92 PHE HD1 H 10.692 -3.484 2.596 1.00 . A A . 92 PHE HD1 1 1
4 9138 1 1 92 PHE HD2 H 12.592 -0.320 4.727 1.00 . A A . 92 PHE HD2 1 1
4 9139 1 1 92 PHE HE1 H 9.683 -1.841 1.064 1.00 . A A . 92 PHE HE1 1 1
4 9140 1 1 92 PHE HE2 H 11.547 1.319 3.206 1.00 . A A . 92 PHE HE2 1 1
4 9141 1 1 92 PHE HZ H 10.116 0.548 1.380 1.00 . A A . 92 PHE HZ 1 1
4 9142 1 1 92 PHE N N 10.302 -3.634 5.860 1.00 . A A . 92 PHE N 1 1
4 9143 1 1 92 PHE O O 12.256 -4.964 7.258 1.00 . A A . 92 PHE O 1 1
4 9144 1 1 93 LYS C C 14.972 -6.667 6.410 1.00 . A A . 93 LYS C 1 1
4 9145 1 1 93 LYS CA C 13.550 -7.162 6.189 1.00 . A A . 93 LYS CA 1 1
4 9146 1 1 93 LYS CB C 13.545 -8.534 5.483 1.00 . A A . 93 LYS CB 1 1
4 9147 1 1 93 LYS CD C 12.901 -8.917 3.056 1.00 . A A . 93 LYS CD 1 1
4 9148 1 1 93 LYS CE C 12.276 -10.251 3.410 1.00 . A A . 93 LYS CE 1 1
4 9149 1 1 93 LYS CG C 14.014 -8.523 4.024 1.00 . A A . 93 LYS CG 1 1
4 9150 1 1 93 LYS H H 12.743 -6.238 4.457 1.00 . A A . 93 LYS H 1 1
4 9151 1 1 93 LYS HA H 13.071 -7.265 7.152 1.00 . A A . 93 LYS HA 1 1
4 9152 1 1 93 LYS HB2 H 14.191 -9.202 6.035 1.00 . A A . 93 LYS HB2 1 1
4 9153 1 1 93 LYS HB3 H 12.543 -8.928 5.511 1.00 . A A . 93 LYS HB3 1 1
4 9154 1 1 93 LYS HD2 H 12.139 -8.155 3.067 1.00 . A A . 93 LYS HD2 1 1
4 9155 1 1 93 LYS HD3 H 13.309 -8.994 2.075 1.00 . A A . 93 LYS HD3 1 1
4 9156 1 1 93 LYS HE2 H 13.059 -10.977 3.565 1.00 . A A . 93 LYS HE2 1 1
4 9157 1 1 93 LYS HE3 H 11.724 -10.124 4.314 1.00 . A A . 93 LYS HE3 1 1
4 9158 1 1 93 LYS HG2 H 14.351 -7.529 3.774 1.00 . A A . 93 LYS HG2 1 1
4 9159 1 1 93 LYS HG3 H 14.837 -9.214 3.911 1.00 . A A . 93 LYS HG3 1 1
4 9160 1 1 93 LYS HZ1 H 11.869 -10.891 1.461 1.00 . A A . 93 LYS HZ1 1 1
4 9161 1 1 93 LYS HZ2 H 10.586 -10.062 2.193 1.00 . A A . 93 LYS HZ2 1 1
4 9162 1 1 93 LYS HZ3 H 10.935 -11.657 2.646 1.00 . A A . 93 LYS HZ3 1 1
4 9163 1 1 93 LYS N N 12.797 -6.165 5.433 1.00 . A A . 93 LYS N 1 1
4 9164 1 1 93 LYS NZ N 11.353 -10.748 2.357 1.00 . A A . 93 LYS NZ 1 1
4 9165 1 1 93 LYS O O 15.845 -6.832 5.553 1.00 . A A . 93 LYS O 1 1
4 9166 1 1 94 ASN C C 16.774 -5.213 9.262 1.00 . A A . 94 ASN C 1 1
4 9167 1 1 94 ASN CA C 16.464 -5.364 7.777 1.00 . A A . 94 ASN CA 1 1
4 9168 1 1 94 ASN CB C 16.423 -3.999 7.081 1.00 . A A . 94 ASN CB 1 1
4 9169 1 1 94 ASN CG C 17.757 -3.282 7.048 1.00 . A A . 94 ASN CG 1 1
4 9170 1 1 94 ASN H H 14.506 -6.016 8.248 1.00 . A A . 94 ASN H 1 1
4 9171 1 1 94 ASN HA H 17.235 -5.964 7.328 1.00 . A A . 94 ASN HA 1 1
4 9172 1 1 94 ASN HB2 H 16.096 -4.143 6.067 1.00 . A A . 94 ASN HB2 1 1
4 9173 1 1 94 ASN HB3 H 15.710 -3.368 7.592 1.00 . A A . 94 ASN HB3 1 1
4 9174 1 1 94 ASN HD21 H 16.824 -1.528 6.961 1.00 . A A . 94 ASN HD21 1 1
4 9175 1 1 94 ASN HD22 H 18.551 -1.468 6.944 1.00 . A A . 94 ASN HD22 1 1
4 9176 1 1 94 ASN N N 15.199 -6.031 7.549 1.00 . A A . 94 ASN N 1 1
4 9177 1 1 94 ASN ND2 N 17.707 -1.961 6.981 1.00 . A A . 94 ASN ND2 1 1
4 9178 1 1 94 ASN O O 15.889 -5.297 10.113 1.00 . A A . 94 ASN O 1 1
4 9179 1 1 94 ASN OD1 O 18.819 -3.905 7.084 1.00 . A A . 94 ASN OD1 1 1
4 9180 1 1 95 LYS C C 19.065 -3.343 11.002 1.00 . A A . 95 LYS C 1 1
4 9181 1 1 95 LYS CA C 18.531 -4.767 10.902 1.00 . A A . 95 LYS CA 1 1
4 9182 1 1 95 LYS CB C 19.637 -5.760 11.280 1.00 . A A . 95 LYS CB 1 1
4 9183 1 1 95 LYS CD C 20.531 -6.746 9.138 1.00 . A A . 95 LYS CD 1 1
4 9184 1 1 95 LYS CE C 21.732 -6.859 8.215 1.00 . A A . 95 LYS CE 1 1
4 9185 1 1 95 LYS CG C 20.800 -5.795 10.296 1.00 . A A . 95 LYS CG 1 1
4 9186 1 1 95 LYS H H 18.703 -5.039 8.817 1.00 . A A . 95 LYS H 1 1
4 9187 1 1 95 LYS HA H 17.699 -4.883 11.581 1.00 . A A . 95 LYS HA 1 1
4 9188 1 1 95 LYS HB2 H 20.024 -5.491 12.250 1.00 . A A . 95 LYS HB2 1 1
4 9189 1 1 95 LYS HB3 H 19.211 -6.750 11.334 1.00 . A A . 95 LYS HB3 1 1
4 9190 1 1 95 LYS HD2 H 20.303 -7.723 9.536 1.00 . A A . 95 LYS HD2 1 1
4 9191 1 1 95 LYS HD3 H 19.688 -6.380 8.573 1.00 . A A . 95 LYS HD3 1 1
4 9192 1 1 95 LYS HE2 H 22.622 -6.952 8.818 1.00 . A A . 95 LYS HE2 1 1
4 9193 1 1 95 LYS HE3 H 21.618 -7.743 7.614 1.00 . A A . 95 LYS HE3 1 1
4 9194 1 1 95 LYS HG2 H 20.954 -4.795 9.905 1.00 . A A . 95 LYS HG2 1 1
4 9195 1 1 95 LYS HG3 H 21.689 -6.122 10.812 1.00 . A A . 95 LYS HG3 1 1
4 9196 1 1 95 LYS HZ1 H 22.686 -5.815 6.681 1.00 . A A . 95 LYS HZ1 1 1
4 9197 1 1 95 LYS HZ2 H 22.046 -4.815 7.891 1.00 . A A . 95 LYS HZ2 1 1
4 9198 1 1 95 LYS HZ3 H 21.017 -5.545 6.755 1.00 . A A . 95 LYS HZ3 1 1
4 9199 1 1 95 LYS N N 18.052 -5.019 9.549 1.00 . A A . 95 LYS N 1 1
4 9200 1 1 95 LYS NZ N 21.879 -5.677 7.323 1.00 . A A . 95 LYS NZ 1 1
4 9201 1 1 95 LYS O O 19.446 -2.875 12.074 1.00 . A A . 95 LYS O 1 1
4 9202 1 1 96 GLU C C 18.435 -0.314 9.775 1.00 . A A . 96 GLU C 1 1
4 9203 1 1 96 GLU CA C 19.595 -1.313 9.758 1.00 . A A . 96 GLU CA 1 1
4 9204 1 1 96 GLU CB C 20.416 -1.167 8.466 1.00 . A A . 96 GLU CB 1 1
4 9205 1 1 96 GLU CD C 22.320 -2.576 9.385 1.00 . A A . 96 GLU CD 1 1
4 9206 1 1 96 GLU CG C 21.923 -1.314 8.649 1.00 . A A . 96 GLU CG 1 1
4 9207 1 1 96 GLU H H 18.692 -3.088 9.068 1.00 . A A . 96 GLU H 1 1
4 9208 1 1 96 GLU HA H 20.234 -1.142 10.609 1.00 . A A . 96 GLU HA 1 1
4 9209 1 1 96 GLU HB2 H 20.092 -1.923 7.767 1.00 . A A . 96 GLU HB2 1 1
4 9210 1 1 96 GLU HB3 H 20.223 -0.196 8.038 1.00 . A A . 96 GLU HB3 1 1
4 9211 1 1 96 GLU HG2 H 22.384 -1.335 7.673 1.00 . A A . 96 GLU HG2 1 1
4 9212 1 1 96 GLU HG3 H 22.300 -0.463 9.193 1.00 . A A . 96 GLU HG3 1 1
4 9213 1 1 96 GLU N N 19.070 -2.666 9.866 1.00 . A A . 96 GLU N 1 1
4 9214 1 1 96 GLU O O 17.399 -0.607 10.368 1.00 . A A . 96 GLU O 1 1
4 9215 1 1 96 GLU OE1 O 22.389 -2.547 10.631 1.00 . A A . 96 GLU OE1 1 1
4 9216 1 1 96 GLU OE2 O 22.586 -3.596 8.719 1.00 . A A . 96 GLU OE2 1 1
4 9217 1 1 97 GLU C C 16.181 1.418 8.979 1.00 . A A . 97 GLU C 1 1
4 9218 1 1 97 GLU CA C 17.634 1.927 9.007 1.00 . A A . 97 GLU CA 1 1
4 9219 1 1 97 GLU CB C 17.922 2.716 7.723 1.00 . A A . 97 GLU CB 1 1
4 9220 1 1 97 GLU CD C 19.242 4.447 8.995 1.00 . A A . 97 GLU CD 1 1
4 9221 1 1 97 GLU CG C 19.200 3.531 7.788 1.00 . A A . 97 GLU CG 1 1
4 9222 1 1 97 GLU H H 19.550 1.043 8.825 1.00 . A A . 97 GLU H 1 1
4 9223 1 1 97 GLU HA H 17.741 2.598 9.847 1.00 . A A . 97 GLU HA 1 1
4 9224 1 1 97 GLU HB2 H 18.008 2.020 6.901 1.00 . A A . 97 GLU HB2 1 1
4 9225 1 1 97 GLU HB3 H 17.100 3.388 7.527 1.00 . A A . 97 GLU HB3 1 1
4 9226 1 1 97 GLU HG2 H 20.042 2.858 7.835 1.00 . A A . 97 GLU HG2 1 1
4 9227 1 1 97 GLU HG3 H 19.270 4.135 6.895 1.00 . A A . 97 GLU HG3 1 1
4 9228 1 1 97 GLU N N 18.651 0.864 9.165 1.00 . A A . 97 GLU N 1 1
4 9229 1 1 97 GLU O O 15.909 0.322 8.477 1.00 . A A . 97 GLU O 1 1
4 9230 1 1 97 GLU OE1 O 18.689 5.562 8.921 1.00 . A A . 97 GLU OE1 1 1
4 9231 1 1 97 GLU OE2 O 19.835 4.058 10.022 1.00 . A A . 97 GLU OE2 1 1
4 9232 1 1 98 PRO C C 13.260 0.811 8.885 1.00 . A A . 98 PRO C 1 1
4 9233 1 1 98 PRO CA C 13.842 1.905 9.771 1.00 . A A . 98 PRO CA 1 1
4 9234 1 1 98 PRO CB C 13.065 3.221 9.583 1.00 . A A . 98 PRO CB 1 1
4 9235 1 1 98 PRO CD C 15.430 3.702 9.690 1.00 . A A . 98 PRO CD 1 1
4 9236 1 1 98 PRO CG C 14.088 4.282 9.325 1.00 . A A . 98 PRO CG 1 1
4 9237 1 1 98 PRO HA H 13.759 1.596 10.801 1.00 . A A . 98 PRO HA 1 1
4 9238 1 1 98 PRO HB2 H 12.389 3.124 8.743 1.00 . A A . 98 PRO HB2 1 1
4 9239 1 1 98 PRO HB3 H 12.500 3.433 10.479 1.00 . A A . 98 PRO HB3 1 1
4 9240 1 1 98 PRO HD2 H 16.203 4.099 9.044 1.00 . A A . 98 PRO HD2 1 1
4 9241 1 1 98 PRO HD3 H 15.661 3.898 10.727 1.00 . A A . 98 PRO HD3 1 1
4 9242 1 1 98 PRO HG2 H 14.069 4.547 8.280 1.00 . A A . 98 PRO HG2 1 1
4 9243 1 1 98 PRO HG3 H 13.874 5.150 9.935 1.00 . A A . 98 PRO HG3 1 1
4 9244 1 1 98 PRO N N 15.233 2.270 9.455 1.00 . A A . 98 PRO N 1 1
4 9245 1 1 98 PRO O O 13.258 0.914 7.656 1.00 . A A . 98 PRO O 1 1
4 9246 1 1 99 ARG C C 10.767 -1.182 8.417 1.00 . A A . 99 ARG C 1 1
4 9247 1 1 99 ARG CA C 12.221 -1.391 8.827 1.00 . A A . 99 ARG CA 1 1
4 9248 1 1 99 ARG CB C 12.326 -2.645 9.705 1.00 . A A . 99 ARG CB 1 1
4 9249 1 1 99 ARG CD C 14.644 -2.218 10.662 1.00 . A A . 99 ARG CD 1 1
4 9250 1 1 99 ARG CG C 13.741 -3.181 9.898 1.00 . A A . 99 ARG CG 1 1
4 9251 1 1 99 ARG CZ C 14.637 -0.954 12.787 1.00 . A A . 99 ARG CZ 1 1
4 9252 1 1 99 ARG H H 12.714 -0.219 10.512 1.00 . A A . 99 ARG H 1 1
4 9253 1 1 99 ARG HA H 12.815 -1.536 7.938 1.00 . A A . 99 ARG HA 1 1
4 9254 1 1 99 ARG HB2 H 11.922 -2.418 10.679 1.00 . A A . 99 ARG HB2 1 1
4 9255 1 1 99 ARG HB3 H 11.730 -3.427 9.258 1.00 . A A . 99 ARG HB3 1 1
4 9256 1 1 99 ARG HD2 H 15.585 -2.710 10.857 1.00 . A A . 99 ARG HD2 1 1
4 9257 1 1 99 ARG HD3 H 14.818 -1.345 10.051 1.00 . A A . 99 ARG HD3 1 1
4 9258 1 1 99 ARG HE H 13.174 -2.169 12.167 1.00 . A A . 99 ARG HE 1 1
4 9259 1 1 99 ARG HG2 H 13.688 -4.108 10.446 1.00 . A A . 99 ARG HG2 1 1
4 9260 1 1 99 ARG HG3 H 14.174 -3.366 8.926 1.00 . A A . 99 ARG HG3 1 1
4 9261 1 1 99 ARG HH11 H 16.300 -0.667 11.652 1.00 . A A . 99 ARG HH11 1 1
4 9262 1 1 99 ARG HH12 H 16.254 0.217 13.147 1.00 . A A . 99 ARG HH12 1 1
4 9263 1 1 99 ARG HH21 H 13.117 -1.017 14.127 1.00 . A A . 99 ARG HH21 1 1
4 9264 1 1 99 ARG HH22 H 14.448 0.008 14.563 1.00 . A A . 99 ARG HH22 1 1
4 9265 1 1 99 ARG N N 12.743 -0.229 9.528 1.00 . A A . 99 ARG N 1 1
4 9266 1 1 99 ARG NE N 14.057 -1.800 11.936 1.00 . A A . 99 ARG NE 1 1
4 9267 1 1 99 ARG NH1 N 15.825 -0.428 12.510 1.00 . A A . 99 ARG NH1 1 1
4 9268 1 1 99 ARG NH2 N 14.019 -0.627 13.915 1.00 . A A . 99 ARG NH2 1 1
4 9269 1 1 99 ARG O O 10.050 -2.144 8.153 1.00 . A A . 99 ARG O 1 1
4 9270 1 1 100 LYS C C 8.867 1.759 7.364 1.00 . A A . 100 LYS C 1 1
4 9271 1 1 100 LYS CA C 8.963 0.374 7.981 1.00 . A A . 100 LYS CA 1 1
4 9272 1 1 100 LYS CB C 8.009 0.280 9.176 1.00 . A A . 100 LYS CB 1 1
4 9273 1 1 100 LYS CD C 7.354 1.387 11.396 1.00 . A A . 100 LYS CD 1 1
4 9274 1 1 100 LYS CE C 6.531 0.153 11.748 1.00 . A A . 100 LYS CE 1 1
4 9275 1 1 100 LYS CG C 8.458 1.115 10.371 1.00 . A A . 100 LYS CG 1 1
4 9276 1 1 100 LYS H H 10.945 0.804 8.593 1.00 . A A . 100 LYS H 1 1
4 9277 1 1 100 LYS HA H 8.665 -0.352 7.240 1.00 . A A . 100 LYS HA 1 1
4 9278 1 1 100 LYS HB2 H 7.030 0.611 8.864 1.00 . A A . 100 LYS HB2 1 1
4 9279 1 1 100 LYS HB3 H 7.946 -0.753 9.489 1.00 . A A . 100 LYS HB3 1 1
4 9280 1 1 100 LYS HD2 H 7.823 1.745 12.294 1.00 . A A . 100 LYS HD2 1 1
4 9281 1 1 100 LYS HD3 H 6.695 2.154 11.014 1.00 . A A . 100 LYS HD3 1 1
4 9282 1 1 100 LYS HE2 H 7.155 -0.721 11.639 1.00 . A A . 100 LYS HE2 1 1
4 9283 1 1 100 LYS HE3 H 6.203 0.231 12.775 1.00 . A A . 100 LYS HE3 1 1
4 9284 1 1 100 LYS HG2 H 9.261 0.594 10.868 1.00 . A A . 100 LYS HG2 1 1
4 9285 1 1 100 LYS HG3 H 8.829 2.062 10.003 1.00 . A A . 100 LYS HG3 1 1
4 9286 1 1 100 LYS HZ1 H 4.745 -0.790 11.208 1.00 . A A . 100 LYS HZ1 1 1
4 9287 1 1 100 LYS HZ2 H 5.626 -0.188 9.896 1.00 . A A . 100 LYS HZ2 1 1
4 9288 1 1 100 LYS HZ3 H 4.759 0.876 10.888 1.00 . A A . 100 LYS HZ3 1 1
4 9289 1 1 100 LYS N N 10.330 0.067 8.372 1.00 . A A . 100 LYS N 1 1
4 9290 1 1 100 LYS NZ N 5.335 0.001 10.873 1.00 . A A . 100 LYS NZ 1 1
4 9291 1 1 100 LYS O O 9.571 2.688 7.764 1.00 . A A . 100 LYS O 1 1
4 9292 1 1 101 VAL C C 6.201 3.345 5.749 1.00 . A A . 101 VAL C 1 1
4 9293 1 1 101 VAL CA C 7.708 3.152 5.740 1.00 . A A . 101 VAL CA 1 1
4 9294 1 1 101 VAL CB C 8.232 3.207 4.280 1.00 . A A . 101 VAL CB 1 1
4 9295 1 1 101 VAL CG1 C 9.256 2.138 4.055 1.00 . A A . 101 VAL CG1 1 1
4 9296 1 1 101 VAL CG2 C 7.101 3.072 3.275 1.00 . A A . 101 VAL CG2 1 1
4 9297 1 1 101 VAL H H 7.571 1.065 6.026 1.00 . A A . 101 VAL H 1 1
4 9298 1 1 101 VAL HA H 8.175 3.940 6.312 1.00 . A A . 101 VAL HA 1 1
4 9299 1 1 101 VAL HB H 8.720 4.153 4.117 1.00 . A A . 101 VAL HB 1 1
4 9300 1 1 101 VAL HG11 H 8.791 1.174 4.170 1.00 . A A . 101 VAL HG11 1 1
4 9301 1 1 101 VAL HG12 H 10.052 2.244 4.778 1.00 . A A . 101 VAL HG12 1 1
4 9302 1 1 101 VAL HG13 H 9.658 2.228 3.058 1.00 . A A . 101 VAL HG13 1 1
4 9303 1 1 101 VAL HG21 H 6.507 3.977 3.283 1.00 . A A . 101 VAL HG21 1 1
4 9304 1 1 101 VAL HG22 H 6.478 2.232 3.548 1.00 . A A . 101 VAL HG22 1 1
4 9305 1 1 101 VAL HG23 H 7.510 2.915 2.289 1.00 . A A . 101 VAL HG23 1 1
4 9306 1 1 101 VAL N N 8.011 1.875 6.367 1.00 . A A . 101 VAL N 1 1
4 9307 1 1 101 VAL O O 5.454 2.370 5.802 1.00 . A A . 101 VAL O 1 1
4 9308 1 1 102 ARG C C 4.014 5.691 4.411 1.00 . A A . 102 ARG C 1 1
4 9309 1 1 102 ARG CA C 4.348 4.878 5.651 1.00 . A A . 102 ARG CA 1 1
4 9310 1 1 102 ARG CB C 3.924 5.631 6.902 1.00 . A A . 102 ARG CB 1 1
4 9311 1 1 102 ARG CD C 2.099 6.796 8.149 1.00 . A A . 102 ARG CD 1 1
4 9312 1 1 102 ARG CG C 2.506 6.170 6.835 1.00 . A A . 102 ARG CG 1 1
4 9313 1 1 102 ARG CZ C -0.143 7.420 8.988 1.00 . A A . 102 ARG CZ 1 1
4 9314 1 1 102 ARG H H 6.398 5.316 5.747 1.00 . A A . 102 ARG H 1 1
4 9315 1 1 102 ARG HA H 3.816 3.940 5.607 1.00 . A A . 102 ARG HA 1 1
4 9316 1 1 102 ARG HB2 H 4.002 4.964 7.749 1.00 . A A . 102 ARG HB2 1 1
4 9317 1 1 102 ARG HB3 H 4.595 6.463 7.049 1.00 . A A . 102 ARG HB3 1 1
4 9318 1 1 102 ARG HD2 H 2.033 6.013 8.878 1.00 . A A . 102 ARG HD2 1 1
4 9319 1 1 102 ARG HD3 H 2.857 7.508 8.451 1.00 . A A . 102 ARG HD3 1 1
4 9320 1 1 102 ARG HE H 0.667 8.056 7.273 1.00 . A A . 102 ARG HE 1 1
4 9321 1 1 102 ARG HG2 H 2.449 6.916 6.057 1.00 . A A . 102 ARG HG2 1 1
4 9322 1 1 102 ARG HG3 H 1.832 5.357 6.608 1.00 . A A . 102 ARG HG3 1 1
4 9323 1 1 102 ARG HH11 H 0.822 6.077 10.166 1.00 . A A . 102 ARG HH11 1 1
4 9324 1 1 102 ARG HH12 H -0.732 6.588 10.744 1.00 . A A . 102 ARG HH12 1 1
4 9325 1 1 102 ARG HH21 H -1.357 8.749 8.053 1.00 . A A . 102 ARG HH21 1 1
4 9326 1 1 102 ARG HH22 H -1.971 8.096 9.541 1.00 . A A . 102 ARG HH22 1 1
4 9327 1 1 102 ARG N N 5.760 4.582 5.713 1.00 . A A . 102 ARG N 1 1
4 9328 1 1 102 ARG NE N 0.813 7.484 8.061 1.00 . A A . 102 ARG NE 1 1
4 9329 1 1 102 ARG NH1 N -0.006 6.632 10.050 1.00 . A A . 102 ARG NH1 1 1
4 9330 1 1 102 ARG NH2 N -1.243 8.147 8.849 1.00 . A A . 102 ARG NH2 1 1
4 9331 1 1 102 ARG O O 4.568 6.770 4.191 1.00 . A A . 102 ARG O 1 1
4 9332 1 1 103 PHE C C 1.143 6.162 2.609 1.00 . A A . 103 PHE C 1 1
4 9333 1 1 103 PHE CA C 2.626 5.863 2.434 1.00 . A A . 103 PHE CA 1 1
4 9334 1 1 103 PHE CB C 2.853 5.040 1.163 1.00 . A A . 103 PHE CB 1 1
4 9335 1 1 103 PHE CD1 C 5.264 5.743 1.033 1.00 . A A . 103 PHE CD1 1 1
4 9336 1 1 103 PHE CD2 C 4.685 3.530 0.381 1.00 . A A . 103 PHE CD2 1 1
4 9337 1 1 103 PHE CE1 C 6.587 5.489 0.731 1.00 . A A . 103 PHE CE1 1 1
4 9338 1 1 103 PHE CE2 C 6.008 3.268 0.078 1.00 . A A . 103 PHE CE2 1 1
4 9339 1 1 103 PHE CG C 4.299 4.766 0.860 1.00 . A A . 103 PHE CG 1 1
4 9340 1 1 103 PHE CZ C 6.959 4.251 0.251 1.00 . A A . 103 PHE CZ 1 1
4 9341 1 1 103 PHE H H 2.797 4.241 3.768 1.00 . A A . 103 PHE H 1 1
4 9342 1 1 103 PHE HA H 3.165 6.795 2.356 1.00 . A A . 103 PHE HA 1 1
4 9343 1 1 103 PHE HB2 H 2.355 4.090 1.270 1.00 . A A . 103 PHE HB2 1 1
4 9344 1 1 103 PHE HB3 H 2.430 5.564 0.316 1.00 . A A . 103 PHE HB3 1 1
4 9345 1 1 103 PHE HD1 H 4.976 6.714 1.407 1.00 . A A . 103 PHE HD1 1 1
4 9346 1 1 103 PHE HD2 H 3.938 2.765 0.253 1.00 . A A . 103 PHE HD2 1 1
4 9347 1 1 103 PHE HE1 H 7.330 6.255 0.877 1.00 . A A . 103 PHE HE1 1 1
4 9348 1 1 103 PHE HE2 H 6.297 2.297 -0.301 1.00 . A A . 103 PHE HE2 1 1
4 9349 1 1 103 PHE HZ H 7.994 4.052 0.017 1.00 . A A . 103 PHE HZ 1 1
4 9350 1 1 103 PHE N N 3.126 5.153 3.592 1.00 . A A . 103 PHE N 1 1
4 9351 1 1 103 PHE O O 0.328 5.249 2.746 1.00 . A A . 103 PHE O 1 1
4 9352 1 1 104 ASP C C -1.228 7.747 1.331 1.00 . A A . 104 ASP C 1 1
4 9353 1 1 104 ASP CA C -0.594 7.853 2.709 1.00 . A A . 104 ASP CA 1 1
4 9354 1 1 104 ASP CB C -0.733 9.279 3.261 1.00 . A A . 104 ASP CB 1 1
4 9355 1 1 104 ASP CG C 0.135 10.292 2.538 1.00 . A A . 104 ASP CG 1 1
4 9356 1 1 104 ASP H H 1.502 8.128 2.618 1.00 . A A . 104 ASP H 1 1
4 9357 1 1 104 ASP HA H -1.103 7.168 3.373 1.00 . A A . 104 ASP HA 1 1
4 9358 1 1 104 ASP HB2 H -1.762 9.592 3.167 1.00 . A A . 104 ASP HB2 1 1
4 9359 1 1 104 ASP HB3 H -0.462 9.279 4.305 1.00 . A A . 104 ASP HB3 1 1
4 9360 1 1 104 ASP N N 0.802 7.441 2.642 1.00 . A A . 104 ASP N 1 1
4 9361 1 1 104 ASP O O -0.870 8.478 0.406 1.00 . A A . 104 ASP O 1 1
4 9362 1 1 104 ASP OD1 O 1.338 10.384 2.856 1.00 . A A . 104 ASP OD1 1 1
4 9363 1 1 104 ASP OD2 O -0.379 11.005 1.648 1.00 . A A . 104 ASP OD2 1 1
4 9364 1 1 105 TYR C C -4.272 6.749 -0.023 1.00 . A A . 105 TYR C 1 1
4 9365 1 1 105 TYR CA C -2.760 6.561 -0.102 1.00 . A A . 105 TYR CA 1 1
4 9366 1 1 105 TYR CB C -2.394 5.153 -0.569 1.00 . A A . 105 TYR CB 1 1
4 9367 1 1 105 TYR CD1 C -2.389 5.550 -3.053 1.00 . A A . 105 TYR CD1 1 1
4 9368 1 1 105 TYR CD2 C -3.734 3.787 -2.198 1.00 . A A . 105 TYR CD2 1 1
4 9369 1 1 105 TYR CE1 C -2.800 5.253 -4.333 1.00 . A A . 105 TYR CE1 1 1
4 9370 1 1 105 TYR CE2 C -4.151 3.480 -3.473 1.00 . A A . 105 TYR CE2 1 1
4 9371 1 1 105 TYR CG C -2.851 4.826 -1.966 1.00 . A A . 105 TYR CG 1 1
4 9372 1 1 105 TYR CZ C -3.678 4.215 -4.540 1.00 . A A . 105 TYR CZ 1 1
4 9373 1 1 105 TYR H H -2.421 6.277 1.962 1.00 . A A . 105 TYR H 1 1
4 9374 1 1 105 TYR HA H -2.359 7.277 -0.804 1.00 . A A . 105 TYR HA 1 1
4 9375 1 1 105 TYR HB2 H -1.320 5.044 -0.542 1.00 . A A . 105 TYR HB2 1 1
4 9376 1 1 105 TYR HB3 H -2.840 4.430 0.103 1.00 . A A . 105 TYR HB3 1 1
4 9377 1 1 105 TYR HD1 H -1.702 6.367 -2.887 1.00 . A A . 105 TYR HD1 1 1
4 9378 1 1 105 TYR HD2 H -4.100 3.214 -1.360 1.00 . A A . 105 TYR HD2 1 1
4 9379 1 1 105 TYR HE1 H -2.426 5.829 -5.167 1.00 . A A . 105 TYR HE1 1 1
4 9380 1 1 105 TYR HE2 H -4.838 2.666 -3.628 1.00 . A A . 105 TYR HE2 1 1
4 9381 1 1 105 TYR HH H -5.003 4.258 -5.924 1.00 . A A . 105 TYR HH 1 1
4 9382 1 1 105 TYR N N -2.148 6.815 1.186 1.00 . A A . 105 TYR N 1 1
4 9383 1 1 105 TYR O O -4.917 6.317 0.930 1.00 . A A . 105 TYR O 1 1
4 9384 1 1 105 TYR OH O -4.106 3.932 -5.817 1.00 . A A . 105 TYR OH 1 1
4 9385 1 1 106 ASP C C -7.039 6.624 -1.714 1.00 . A A . 106 ASP C 1 1
4 9386 1 1 106 ASP CA C -6.242 7.742 -1.050 1.00 . A A . 106 ASP CA 1 1
4 9387 1 1 106 ASP CB C -6.441 9.059 -1.808 1.00 . A A . 106 ASP CB 1 1
4 9388 1 1 106 ASP CG C -7.842 9.626 -1.696 1.00 . A A . 106 ASP CG 1 1
4 9389 1 1 106 ASP H H -4.257 7.697 -1.775 1.00 . A A . 106 ASP H 1 1
4 9390 1 1 106 ASP HA H -6.579 7.864 -0.032 1.00 . A A . 106 ASP HA 1 1
4 9391 1 1 106 ASP HB2 H -5.754 9.792 -1.412 1.00 . A A . 106 ASP HB2 1 1
4 9392 1 1 106 ASP HB3 H -6.221 8.898 -2.853 1.00 . A A . 106 ASP HB3 1 1
4 9393 1 1 106 ASP N N -4.822 7.415 -1.025 1.00 . A A . 106 ASP N 1 1
4 9394 1 1 106 ASP O O -6.917 6.394 -2.921 1.00 . A A . 106 ASP O 1 1
4 9395 1 1 106 ASP OD1 O -8.779 9.074 -2.303 1.00 . A A . 106 ASP OD1 1 1
4 9396 1 1 106 ASP OD2 O -8.011 10.653 -1.006 1.00 . A A . 106 ASP OD2 1 1
4 9397 1 1 107 LEU C C -10.029 5.435 -1.875 1.00 . A A . 107 LEU C 1 1
4 9398 1 1 107 LEU CA C -8.681 4.862 -1.469 1.00 . A A . 107 LEU CA 1 1
4 9399 1 1 107 LEU CB C -8.890 3.727 -0.457 1.00 . A A . 107 LEU CB 1 1
4 9400 1 1 107 LEU CD1 C -6.681 2.555 -0.422 1.00 . A A . 107 LEU CD1 1 1
4 9401 1 1 107 LEU CD2 C -8.780 1.256 -0.047 1.00 . A A . 107 LEU CD2 1 1
4 9402 1 1 107 LEU CG C -8.149 2.431 -0.770 1.00 . A A . 107 LEU CG 1 1
4 9403 1 1 107 LEU H H -7.858 6.103 0.036 1.00 . A A . 107 LEU H 1 1
4 9404 1 1 107 LEU HA H -8.192 4.466 -2.350 1.00 . A A . 107 LEU HA 1 1
4 9405 1 1 107 LEU HB2 H -8.560 4.073 0.513 1.00 . A A . 107 LEU HB2 1 1
4 9406 1 1 107 LEU HB3 H -9.949 3.507 -0.398 1.00 . A A . 107 LEU HB3 1 1
4 9407 1 1 107 LEU HD11 H -6.240 1.569 -0.396 1.00 . A A . 107 LEU HD11 1 1
4 9408 1 1 107 LEU HD12 H -6.579 3.023 0.545 1.00 . A A . 107 LEU HD12 1 1
4 9409 1 1 107 LEU HD13 H -6.183 3.154 -1.169 1.00 . A A . 107 LEU HD13 1 1
4 9410 1 1 107 LEU HD21 H -8.218 0.353 -0.270 1.00 . A A . 107 LEU HD21 1 1
4 9411 1 1 107 LEU HD22 H -9.802 1.136 -0.378 1.00 . A A . 107 LEU HD22 1 1
4 9412 1 1 107 LEU HD23 H -8.765 1.437 1.016 1.00 . A A . 107 LEU HD23 1 1
4 9413 1 1 107 LEU HG H -8.213 2.236 -1.826 1.00 . A A . 107 LEU HG 1 1
4 9414 1 1 107 LEU N N -7.832 5.911 -0.928 1.00 . A A . 107 LEU N 1 1
4 9415 1 1 107 LEU O O -10.914 5.610 -1.041 1.00 . A A . 107 LEU O 1 1
4 9416 1 1 108 PHE C C -12.225 5.199 -4.407 1.00 . A A . 108 PHE C 1 1
4 9417 1 1 108 PHE CA C -11.440 6.269 -3.652 1.00 . A A . 108 PHE CA 1 1
4 9418 1 1 108 PHE CB C -11.211 7.502 -4.542 1.00 . A A . 108 PHE CB 1 1
4 9419 1 1 108 PHE CD1 C -9.125 7.279 -5.932 1.00 . A A . 108 PHE CD1 1 1
4 9420 1 1 108 PHE CD2 C -11.233 6.919 -6.986 1.00 . A A . 108 PHE CD2 1 1
4 9421 1 1 108 PHE CE1 C -8.484 7.035 -7.133 1.00 . A A . 108 PHE CE1 1 1
4 9422 1 1 108 PHE CE2 C -10.595 6.676 -8.187 1.00 . A A . 108 PHE CE2 1 1
4 9423 1 1 108 PHE CG C -10.507 7.223 -5.845 1.00 . A A . 108 PHE CG 1 1
4 9424 1 1 108 PHE CZ C -9.219 6.734 -8.260 1.00 . A A . 108 PHE CZ 1 1
4 9425 1 1 108 PHE H H -9.432 5.594 -3.772 1.00 . A A . 108 PHE H 1 1
4 9426 1 1 108 PHE HA H -12.021 6.570 -2.790 1.00 . A A . 108 PHE HA 1 1
4 9427 1 1 108 PHE HB2 H -12.168 7.942 -4.779 1.00 . A A . 108 PHE HB2 1 1
4 9428 1 1 108 PHE HB3 H -10.620 8.222 -3.995 1.00 . A A . 108 PHE HB3 1 1
4 9429 1 1 108 PHE HD1 H -8.547 7.516 -5.052 1.00 . A A . 108 PHE HD1 1 1
4 9430 1 1 108 PHE HD2 H -12.310 6.872 -6.930 1.00 . A A . 108 PHE HD2 1 1
4 9431 1 1 108 PHE HE1 H -7.407 7.080 -7.189 1.00 . A A . 108 PHE HE1 1 1
4 9432 1 1 108 PHE HE2 H -11.174 6.440 -9.068 1.00 . A A . 108 PHE HE2 1 1
4 9433 1 1 108 PHE HZ H -8.718 6.544 -9.196 1.00 . A A . 108 PHE HZ 1 1
4 9434 1 1 108 PHE N N -10.181 5.732 -3.156 1.00 . A A . 108 PHE N 1 1
4 9435 1 1 108 PHE O O -11.651 4.229 -4.919 1.00 . A A . 108 PHE O 1 1
4 9436 1 1 109 LEU C C -15.358 5.277 -6.054 1.00 . A A . 109 LEU C 1 1
4 9437 1 1 109 LEU CA C -14.445 4.464 -5.135 1.00 . A A . 109 LEU CA 1 1
4 9438 1 1 109 LEU CB C -15.293 3.717 -4.095 1.00 . A A . 109 LEU CB 1 1
4 9439 1 1 109 LEU CD1 C -15.480 2.587 -1.862 1.00 . A A . 109 LEU CD1 1 1
4 9440 1 1 109 LEU CD2 C -13.575 2.015 -3.377 1.00 . A A . 109 LEU CD2 1 1
4 9441 1 1 109 LEU CG C -14.519 3.117 -2.914 1.00 . A A . 109 LEU CG 1 1
4 9442 1 1 109 LEU H H -13.915 6.189 -4.040 1.00 . A A . 109 LEU H 1 1
4 9443 1 1 109 LEU HA H -13.866 3.753 -5.714 1.00 . A A . 109 LEU HA 1 1
4 9444 1 1 109 LEU HB2 H -16.028 4.407 -3.701 1.00 . A A . 109 LEU HB2 1 1
4 9445 1 1 109 LEU HB3 H -15.814 2.913 -4.599 1.00 . A A . 109 LEU HB3 1 1
4 9446 1 1 109 LEU HD11 H -16.209 1.945 -2.328 1.00 . A A . 109 LEU HD11 1 1
4 9447 1 1 109 LEU HD12 H -15.983 3.414 -1.385 1.00 . A A . 109 LEU HD12 1 1
4 9448 1 1 109 LEU HD13 H -14.928 2.027 -1.122 1.00 . A A . 109 LEU HD13 1 1
4 9449 1 1 109 LEU HD21 H -14.134 1.251 -3.892 1.00 . A A . 109 LEU HD21 1 1
4 9450 1 1 109 LEU HD22 H -13.081 1.583 -2.520 1.00 . A A . 109 LEU HD22 1 1
4 9451 1 1 109 LEU HD23 H -12.836 2.432 -4.045 1.00 . A A . 109 LEU HD23 1 1
4 9452 1 1 109 LEU HG H -13.924 3.893 -2.456 1.00 . A A . 109 LEU HG 1 1
4 9453 1 1 109 LEU N N -13.537 5.386 -4.462 1.00 . A A . 109 LEU N 1 1
4 9454 1 1 109 LEU O O -15.584 6.460 -5.803 1.00 . A A . 109 LEU O 1 1
4 9455 1 1 110 HIS C C -18.234 4.926 -7.748 1.00 . A A . 110 HIS C 1 1
4 9456 1 1 110 HIS CA C -16.796 5.386 -8.004 1.00 . A A . 110 HIS CA 1 1
4 9457 1 1 110 HIS CB C -16.411 5.236 -9.482 1.00 . A A . 110 HIS CB 1 1
4 9458 1 1 110 HIS CD2 C -14.183 6.558 -9.272 1.00 . A A . 110 HIS CD2 1 1
4 9459 1 1 110 HIS CE1 C -14.225 7.577 -11.207 1.00 . A A . 110 HIS CE1 1 1
4 9460 1 1 110 HIS CG C -15.314 6.170 -9.908 1.00 . A A . 110 HIS CG 1 1
4 9461 1 1 110 HIS H H -15.592 3.762 -7.341 1.00 . A A . 110 HIS H 1 1
4 9462 1 1 110 HIS HA H -16.736 6.434 -7.745 1.00 . A A . 110 HIS HA 1 1
4 9463 1 1 110 HIS HB2 H -16.074 4.226 -9.659 1.00 . A A . 110 HIS HB2 1 1
4 9464 1 1 110 HIS HB3 H -17.278 5.436 -10.095 1.00 . A A . 110 HIS HB3 1 1
4 9465 1 1 110 HIS HD1 H -16.001 6.763 -11.815 1.00 . A A . 110 HIS HD1 1 1
4 9466 1 1 110 HIS HD2 H -13.860 6.238 -8.291 1.00 . A A . 110 HIS HD2 1 1
4 9467 1 1 110 HIS HE1 H -13.957 8.205 -12.044 1.00 . A A . 110 HIS HE1 1 1
4 9468 1 1 110 HIS HE2 H -12.783 8.020 -9.825 1.00 . A A . 110 HIS HE2 1 1
4 9469 1 1 110 HIS N N -15.852 4.683 -7.132 1.00 . A A . 110 HIS N 1 1
4 9470 1 1 110 HIS ND1 N -15.309 6.828 -11.119 1.00 . A A . 110 HIS ND1 1 1
4 9471 1 1 110 HIS NE2 N -13.525 7.433 -10.099 1.00 . A A . 110 HIS NE2 1 1
4 9472 1 1 110 HIS O O -18.448 3.933 -7.061 1.00 . A A . 110 HIS O 1 1
4 9473 1 1 111 LEU C C -21.098 3.993 -8.252 1.00 . A A . 111 LEU C 1 1
4 9474 1 1 111 LEU CA C -20.629 5.434 -8.036 1.00 . A A . 111 LEU CA 1 1
4 9475 1 1 111 LEU CB C -21.467 6.375 -8.893 1.00 . A A . 111 LEU CB 1 1
4 9476 1 1 111 LEU CD1 C -23.197 7.066 -7.195 1.00 . A A . 111 LEU CD1 1 1
4 9477 1 1 111 LEU CD2 C -21.063 8.337 -7.378 1.00 . A A . 111 LEU CD2 1 1
4 9478 1 1 111 LEU CG C -22.113 7.550 -8.145 1.00 . A A . 111 LEU CG 1 1
4 9479 1 1 111 LEU H H -18.944 6.367 -8.930 1.00 . A A . 111 LEU H 1 1
4 9480 1 1 111 LEU HA H -20.799 5.688 -7.010 1.00 . A A . 111 LEU HA 1 1
4 9481 1 1 111 LEU HB2 H -20.831 6.774 -9.662 1.00 . A A . 111 LEU HB2 1 1
4 9482 1 1 111 LEU HB3 H -22.252 5.799 -9.360 1.00 . A A . 111 LEU HB3 1 1
4 9483 1 1 111 LEU HD11 H -22.741 6.664 -6.304 1.00 . A A . 111 LEU HD11 1 1
4 9484 1 1 111 LEU HD12 H -23.783 6.298 -7.677 1.00 . A A . 111 LEU HD12 1 1
4 9485 1 1 111 LEU HD13 H -23.838 7.894 -6.928 1.00 . A A . 111 LEU HD13 1 1
4 9486 1 1 111 LEU HD21 H -20.646 7.720 -6.589 1.00 . A A . 111 LEU HD21 1 1
4 9487 1 1 111 LEU HD22 H -21.519 9.212 -6.943 1.00 . A A . 111 LEU HD22 1 1
4 9488 1 1 111 LEU HD23 H -20.276 8.639 -8.051 1.00 . A A . 111 LEU HD23 1 1
4 9489 1 1 111 LEU HG H -22.571 8.214 -8.861 1.00 . A A . 111 LEU HG 1 1
4 9490 1 1 111 LEU N N -19.199 5.649 -8.310 1.00 . A A . 111 LEU N 1 1
4 9491 1 1 111 LEU O O -20.767 3.345 -9.252 1.00 . A A . 111 LEU O 1 1
4 9492 1 1 112 GLU C C -23.324 2.103 -8.649 1.00 . A A . 112 GLU C 1 1
4 9493 1 1 112 GLU CA C -22.568 2.237 -7.332 1.00 . A A . 112 GLU CA 1 1
4 9494 1 1 112 GLU CB C -23.538 2.156 -6.142 1.00 . A A . 112 GLU CB 1 1
4 9495 1 1 112 GLU CD C -25.473 1.002 -5.022 1.00 . A A . 112 GLU CD 1 1
4 9496 1 1 112 GLU CG C -24.333 0.860 -6.009 1.00 . A A . 112 GLU CG 1 1
4 9497 1 1 112 GLU H H -21.989 4.072 -6.472 1.00 . A A . 112 GLU H 1 1
4 9498 1 1 112 GLU HA H -21.837 1.445 -7.255 1.00 . A A . 112 GLU HA 1 1
4 9499 1 1 112 GLU HB2 H -22.968 2.279 -5.237 1.00 . A A . 112 GLU HB2 1 1
4 9500 1 1 112 GLU HB3 H -24.242 2.972 -6.219 1.00 . A A . 112 GLU HB3 1 1
4 9501 1 1 112 GLU HG2 H -24.737 0.592 -6.974 1.00 . A A . 112 GLU HG2 1 1
4 9502 1 1 112 GLU HG3 H -23.679 0.070 -5.657 1.00 . A A . 112 GLU HG3 1 1
4 9503 1 1 112 GLU N N -21.875 3.522 -7.276 1.00 . A A . 112 GLU N 1 1
4 9504 1 1 112 GLU O O -24.216 2.898 -8.950 1.00 . A A . 112 GLU O 1 1
4 9505 1 1 112 GLU OE1 O -25.249 1.569 -3.931 1.00 . A A . 112 GLU OE1 1 1
4 9506 1 1 112 GLU OE2 O -26.605 0.570 -5.337 1.00 . A A . 112 GLU OE2 1 1
4 9507 1 1 113 GLY C C -22.585 0.848 -11.845 1.00 . A A . 113 GLY C 1 1
4 9508 1 1 113 GLY CA C -23.578 0.860 -10.702 1.00 . A A . 113 GLY CA 1 1
4 9509 1 1 113 GLY H H -22.218 0.529 -9.133 1.00 . A A . 113 GLY H 1 1
4 9510 1 1 113 GLY HA2 H -24.077 -0.097 -10.665 1.00 . A A . 113 GLY HA2 1 1
4 9511 1 1 113 GLY HA3 H -24.311 1.630 -10.883 1.00 . A A . 113 GLY HA3 1 1
4 9512 1 1 113 GLY N N -22.947 1.105 -9.425 1.00 . A A . 113 GLY N 1 1
4 9513 1 1 113 GLY O O -22.567 -0.095 -12.635 1.00 . A A . 113 GLY O 1 1
4 9514 1 1 114 HIS C C -19.426 2.559 -12.499 1.00 . A A . 114 HIS C 1 1
4 9515 1 1 114 HIS CA C -20.724 1.910 -12.988 1.00 . A A . 114 HIS CA 1 1
4 9516 1 1 114 HIS CB C -21.263 2.624 -14.244 1.00 . A A . 114 HIS CB 1 1
4 9517 1 1 114 HIS CD2 C -21.348 5.209 -13.933 1.00 . A A . 114 HIS CD2 1 1
4 9518 1 1 114 HIS CE1 C -23.502 5.420 -13.611 1.00 . A A . 114 HIS CE1 1 1
4 9519 1 1 114 HIS CG C -21.891 3.968 -13.994 1.00 . A A . 114 HIS CG 1 1
4 9520 1 1 114 HIS H H -21.785 2.598 -11.273 1.00 . A A . 114 HIS H 1 1
4 9521 1 1 114 HIS HA H -20.505 0.885 -13.251 1.00 . A A . 114 HIS HA 1 1
4 9522 1 1 114 HIS HB2 H -20.450 2.770 -14.937 1.00 . A A . 114 HIS HB2 1 1
4 9523 1 1 114 HIS HB3 H -22.009 1.994 -14.707 1.00 . A A . 114 HIS HB3 1 1
4 9524 1 1 114 HIS HD1 H -23.917 3.424 -13.775 1.00 . A A . 114 HIS HD1 1 1
4 9525 1 1 114 HIS HD2 H -20.303 5.457 -14.048 1.00 . A A . 114 HIS HD2 1 1
4 9526 1 1 114 HIS HE1 H -24.476 5.848 -13.425 1.00 . A A . 114 HIS HE1 1 1
4 9527 1 1 114 HIS HE2 H -22.295 7.071 -13.713 1.00 . A A . 114 HIS HE2 1 1
4 9528 1 1 114 HIS N N -21.743 1.872 -11.936 1.00 . A A . 114 HIS N 1 1
4 9529 1 1 114 HIS ND1 N -23.243 4.139 -13.787 1.00 . A A . 114 HIS ND1 1 1
4 9530 1 1 114 HIS NE2 N -22.371 6.091 -13.693 1.00 . A A . 114 HIS NE2 1 1
4 9531 1 1 114 HIS O O -19.122 3.699 -12.842 1.00 . A A . 114 HIS O 1 1
4 9532 1 1 115 PRO C C -16.161 1.588 -11.816 1.00 . A A . 115 PRO C 1 1
4 9533 1 1 115 PRO CA C -17.357 2.327 -11.208 1.00 . A A . 115 PRO CA 1 1
4 9534 1 1 115 PRO CB C -17.461 1.987 -9.716 1.00 . A A . 115 PRO CB 1 1
4 9535 1 1 115 PRO CD C -18.965 0.590 -11.030 1.00 . A A . 115 PRO CD 1 1
4 9536 1 1 115 PRO CG C -18.420 0.824 -9.636 1.00 . A A . 115 PRO CG 1 1
4 9537 1 1 115 PRO HA H -17.242 3.393 -11.338 1.00 . A A . 115 PRO HA 1 1
4 9538 1 1 115 PRO HB2 H -16.485 1.718 -9.340 1.00 . A A . 115 PRO HB2 1 1
4 9539 1 1 115 PRO HB3 H -17.837 2.841 -9.169 1.00 . A A . 115 PRO HB3 1 1
4 9540 1 1 115 PRO HD2 H -18.460 -0.237 -11.506 1.00 . A A . 115 PRO HD2 1 1
4 9541 1 1 115 PRO HD3 H -20.032 0.429 -11.002 1.00 . A A . 115 PRO HD3 1 1
4 9542 1 1 115 PRO HG2 H -17.899 -0.056 -9.289 1.00 . A A . 115 PRO HG2 1 1
4 9543 1 1 115 PRO HG3 H -19.226 1.070 -8.961 1.00 . A A . 115 PRO HG3 1 1
4 9544 1 1 115 PRO N N -18.641 1.850 -11.678 1.00 . A A . 115 PRO N 1 1
4 9545 1 1 115 PRO O O -15.911 0.425 -11.496 1.00 . A A . 115 PRO O 1 1
4 9546 1 1 116 PRO C C -12.971 2.427 -12.372 1.00 . A A . 116 PRO C 1 1
4 9547 1 1 116 PRO CA C -14.111 1.766 -13.146 1.00 . A A . 116 PRO CA 1 1
4 9548 1 1 116 PRO CB C -14.099 2.203 -14.613 1.00 . A A . 116 PRO CB 1 1
4 9549 1 1 116 PRO CD C -15.750 3.500 -13.371 1.00 . A A . 116 PRO CD 1 1
4 9550 1 1 116 PRO CG C -15.033 3.382 -14.700 1.00 . A A . 116 PRO CG 1 1
4 9551 1 1 116 PRO HA H -14.035 0.691 -13.074 1.00 . A A . 116 PRO HA 1 1
4 9552 1 1 116 PRO HB2 H -13.093 2.479 -14.898 1.00 . A A . 116 PRO HB2 1 1
4 9553 1 1 116 PRO HB3 H -14.438 1.387 -15.234 1.00 . A A . 116 PRO HB3 1 1
4 9554 1 1 116 PRO HD2 H -15.385 4.355 -12.819 1.00 . A A . 116 PRO HD2 1 1
4 9555 1 1 116 PRO HD3 H -16.817 3.573 -13.521 1.00 . A A . 116 PRO HD3 1 1
4 9556 1 1 116 PRO HG2 H -14.466 4.279 -14.894 1.00 . A A . 116 PRO HG2 1 1
4 9557 1 1 116 PRO HG3 H -15.748 3.217 -15.493 1.00 . A A . 116 PRO HG3 1 1
4 9558 1 1 116 PRO N N -15.400 2.252 -12.693 1.00 . A A . 116 PRO N 1 1
4 9559 1 1 116 PRO O O -12.564 3.548 -12.690 1.00 . A A . 116 PRO O 1 1
4 9560 1 1 117 VAL C C -10.112 1.549 -10.615 1.00 . A A . 117 VAL C 1 1
4 9561 1 1 117 VAL CA C -11.409 2.345 -10.532 1.00 . A A . 117 VAL CA 1 1
4 9562 1 1 117 VAL CB C -11.837 2.439 -9.055 1.00 . A A . 117 VAL CB 1 1
4 9563 1 1 117 VAL CG1 C -10.800 3.175 -8.240 1.00 . A A . 117 VAL CG1 1 1
4 9564 1 1 117 VAL CG2 C -13.208 3.093 -8.913 1.00 . A A . 117 VAL CG2 1 1
4 9565 1 1 117 VAL H H -12.795 0.850 -11.132 1.00 . A A . 117 VAL H 1 1
4 9566 1 1 117 VAL HA H -11.227 3.343 -10.897 1.00 . A A . 117 VAL HA 1 1
4 9567 1 1 117 VAL HB H -11.899 1.446 -8.669 1.00 . A A . 117 VAL HB 1 1
4 9568 1 1 117 VAL HG11 H -10.677 4.157 -8.642 1.00 . A A . 117 VAL HG11 1 1
4 9569 1 1 117 VAL HG12 H -9.860 2.645 -8.287 1.00 . A A . 117 VAL HG12 1 1
4 9570 1 1 117 VAL HG13 H -11.126 3.243 -7.213 1.00 . A A . 117 VAL HG13 1 1
4 9571 1 1 117 VAL HG21 H -13.145 4.137 -9.185 1.00 . A A . 117 VAL HG21 1 1
4 9572 1 1 117 VAL HG22 H -13.543 3.009 -7.889 1.00 . A A . 117 VAL HG22 1 1
4 9573 1 1 117 VAL HG23 H -13.912 2.595 -9.562 1.00 . A A . 117 VAL HG23 1 1
4 9574 1 1 117 VAL N N -12.457 1.754 -11.351 1.00 . A A . 117 VAL N 1 1
4 9575 1 1 117 VAL O O -10.041 0.414 -10.149 1.00 . A A . 117 VAL O 1 1
4 9576 1 1 118 ASN C C -6.722 2.673 -11.212 1.00 . A A . 118 ASN C 1 1
4 9577 1 1 118 ASN CA C -7.767 1.566 -11.264 1.00 . A A . 118 ASN CA 1 1
4 9578 1 1 118 ASN CB C -7.593 0.706 -12.526 1.00 . A A . 118 ASN CB 1 1
4 9579 1 1 118 ASN CG C -6.367 -0.206 -12.489 1.00 . A A . 118 ASN CG 1 1
4 9580 1 1 118 ASN H H -9.249 3.027 -11.642 1.00 . A A . 118 ASN H 1 1
4 9581 1 1 118 ASN HA H -7.651 0.944 -10.393 1.00 . A A . 118 ASN HA 1 1
4 9582 1 1 118 ASN HB2 H -8.468 0.086 -12.650 1.00 . A A . 118 ASN HB2 1 1
4 9583 1 1 118 ASN HB3 H -7.502 1.359 -13.381 1.00 . A A . 118 ASN HB3 1 1
4 9584 1 1 118 ASN HD21 H -5.280 1.159 -11.536 1.00 . A A . 118 ASN HD21 1 1
4 9585 1 1 118 ASN HD22 H -4.476 -0.329 -11.891 1.00 . A A . 118 ASN HD22 1 1
4 9586 1 1 118 ASN N N -9.099 2.151 -11.221 1.00 . A A . 118 ASN N 1 1
4 9587 1 1 118 ASN ND2 N -5.267 0.256 -11.912 1.00 . A A . 118 ASN ND2 1 1
4 9588 1 1 118 ASN O O -6.544 3.414 -12.178 1.00 . A A . 118 ASN O 1 1
4 9589 1 1 118 ASN OD1 O -6.406 -1.327 -13.003 1.00 . A A . 118 ASN OD1 1 1
4 9590 1 1 119 HIS C C -3.704 3.183 -9.442 1.00 . A A . 119 HIS C 1 1
4 9591 1 1 119 HIS CA C -5.014 3.808 -9.902 1.00 . A A . 119 HIS CA 1 1
4 9592 1 1 119 HIS CB C -5.473 4.844 -8.874 1.00 . A A . 119 HIS CB 1 1
4 9593 1 1 119 HIS CD2 C -4.375 7.161 -9.311 1.00 . A A . 119 HIS CD2 1 1
4 9594 1 1 119 HIS CE1 C -2.779 7.044 -7.815 1.00 . A A . 119 HIS CE1 1 1
4 9595 1 1 119 HIS CG C -4.498 5.970 -8.680 1.00 . A A . 119 HIS CG 1 1
4 9596 1 1 119 HIS H H -6.228 2.164 -9.344 1.00 . A A . 119 HIS H 1 1
4 9597 1 1 119 HIS HA H -4.859 4.295 -10.851 1.00 . A A . 119 HIS HA 1 1
4 9598 1 1 119 HIS HB2 H -6.413 5.264 -9.193 1.00 . A A . 119 HIS HB2 1 1
4 9599 1 1 119 HIS HB3 H -5.608 4.355 -7.923 1.00 . A A . 119 HIS HB3 1 1
4 9600 1 1 119 HIS HD1 H -3.306 5.190 -7.120 1.00 . A A . 119 HIS HD1 1 1
4 9601 1 1 119 HIS HD2 H -5.009 7.536 -10.101 1.00 . A A . 119 HIS HD2 1 1
4 9602 1 1 119 HIS HE1 H -1.920 7.286 -7.207 1.00 . A A . 119 HIS HE1 1 1
4 9603 1 1 119 HIS HE2 H -2.869 8.610 -9.129 1.00 . A A . 119 HIS HE2 1 1
4 9604 1 1 119 HIS N N -6.038 2.784 -10.081 1.00 . A A . 119 HIS N 1 1
4 9605 1 1 119 HIS ND1 N -3.483 5.929 -7.747 1.00 . A A . 119 HIS ND1 1 1
4 9606 1 1 119 HIS NE2 N -3.300 7.808 -8.756 1.00 . A A . 119 HIS NE2 1 1
4 9607 1 1 119 HIS O O -3.706 2.329 -8.557 1.00 . A A . 119 HIS O 1 1
4 9608 1 1 120 LEU C C -0.432 4.354 -9.162 1.00 . A A . 120 LEU C 1 1
4 9609 1 1 120 LEU CA C -1.266 3.165 -9.645 1.00 . A A . 120 LEU CA 1 1
4 9610 1 1 120 LEU CB C -0.543 2.490 -10.807 1.00 . A A . 120 LEU CB 1 1
4 9611 1 1 120 LEU CD1 C -0.174 0.413 -12.093 1.00 . A A . 120 LEU CD1 1 1
4 9612 1 1 120 LEU CD2 C -1.904 0.431 -10.320 1.00 . A A . 120 LEU CD2 1 1
4 9613 1 1 120 LEU CG C -1.215 1.249 -11.394 1.00 . A A . 120 LEU CG 1 1
4 9614 1 1 120 LEU H H -2.680 4.244 -10.794 1.00 . A A . 120 LEU H 1 1
4 9615 1 1 120 LEU HA H -1.369 2.448 -8.845 1.00 . A A . 120 LEU HA 1 1
4 9616 1 1 120 LEU HB2 H -0.435 3.211 -11.594 1.00 . A A . 120 LEU HB2 1 1
4 9617 1 1 120 LEU HB3 H 0.443 2.208 -10.468 1.00 . A A . 120 LEU HB3 1 1
4 9618 1 1 120 LEU HD11 H 0.591 0.158 -11.377 1.00 . A A . 120 LEU HD11 1 1
4 9619 1 1 120 LEU HD12 H 0.259 0.978 -12.906 1.00 . A A . 120 LEU HD12 1 1
4 9620 1 1 120 LEU HD13 H -0.627 -0.489 -12.476 1.00 . A A . 120 LEU HD13 1 1
4 9621 1 1 120 LEU HD21 H -1.192 0.185 -9.553 1.00 . A A . 120 LEU HD21 1 1
4 9622 1 1 120 LEU HD22 H -2.296 -0.476 -10.754 1.00 . A A . 120 LEU HD22 1 1
4 9623 1 1 120 LEU HD23 H -2.712 1.005 -9.893 1.00 . A A . 120 LEU HD23 1 1
4 9624 1 1 120 LEU HG H -1.954 1.551 -12.123 1.00 . A A . 120 LEU HG 1 1
4 9625 1 1 120 LEU N N -2.599 3.610 -10.048 1.00 . A A . 120 LEU N 1 1
4 9626 1 1 120 LEU O O -0.597 5.471 -9.652 1.00 . A A . 120 LEU O 1 1
4 9627 1 1 121 ARG C C 2.767 4.538 -7.537 1.00 . A A . 121 ARG C 1 1
4 9628 1 1 121 ARG CA C 1.376 5.141 -7.716 1.00 . A A . 121 ARG CA 1 1
4 9629 1 1 121 ARG CB C 0.907 5.715 -6.369 1.00 . A A . 121 ARG CB 1 1
4 9630 1 1 121 ARG CD C 1.631 6.732 -4.220 1.00 . A A . 121 ARG CD 1 1
4 9631 1 1 121 ARG CG C 1.933 6.581 -5.687 1.00 . A A . 121 ARG CG 1 1
4 9632 1 1 121 ARG CZ C 0.034 7.885 -2.744 1.00 . A A . 121 ARG CZ 1 1
4 9633 1 1 121 ARG H H 0.485 3.220 -7.797 1.00 . A A . 121 ARG H 1 1
4 9634 1 1 121 ARG HA H 1.419 5.929 -8.452 1.00 . A A . 121 ARG HA 1 1
4 9635 1 1 121 ARG HB2 H 0.035 6.319 -6.514 1.00 . A A . 121 ARG HB2 1 1
4 9636 1 1 121 ARG HB3 H 0.665 4.898 -5.711 1.00 . A A . 121 ARG HB3 1 1
4 9637 1 1 121 ARG HD2 H 1.571 5.749 -3.773 1.00 . A A . 121 ARG HD2 1 1
4 9638 1 1 121 ARG HD3 H 2.437 7.267 -3.781 1.00 . A A . 121 ARG HD3 1 1
4 9639 1 1 121 ARG HE H -0.196 7.650 -4.723 1.00 . A A . 121 ARG HE 1 1
4 9640 1 1 121 ARG HG2 H 2.904 6.135 -5.801 1.00 . A A . 121 ARG HG2 1 1
4 9641 1 1 121 ARG HG3 H 1.932 7.555 -6.144 1.00 . A A . 121 ARG HG3 1 1
4 9642 1 1 121 ARG HH11 H 1.678 7.141 -1.795 1.00 . A A . 121 ARG HH11 1 1
4 9643 1 1 121 ARG HH12 H 0.527 7.972 -0.780 1.00 . A A . 121 ARG HH12 1 1
4 9644 1 1 121 ARG HH21 H -1.686 8.753 -3.370 1.00 . A A . 121 ARG HH21 1 1
4 9645 1 1 121 ARG HH22 H -1.359 8.890 -1.672 1.00 . A A . 121 ARG HH22 1 1
4 9646 1 1 121 ARG N N 0.451 4.114 -8.201 1.00 . A A . 121 ARG N 1 1
4 9647 1 1 121 ARG NE N 0.392 7.457 -3.956 1.00 . A A . 121 ARG NE 1 1
4 9648 1 1 121 ARG NH1 N 0.806 7.646 -1.690 1.00 . A A . 121 ARG NH1 1 1
4 9649 1 1 121 ARG NH2 N -1.094 8.560 -2.582 1.00 . A A . 121 ARG NH2 1 1
4 9650 1 1 121 ARG O O 2.889 3.362 -7.225 1.00 . A A . 121 ARG O 1 1
4 9651 1 1 122 CYS C C 5.926 5.891 -6.628 1.00 . A A . 122 CYS C 1 1
4 9652 1 1 122 CYS CA C 5.170 4.881 -7.493 1.00 . A A . 122 CYS CA 1 1
4 9653 1 1 122 CYS CB C 5.892 4.675 -8.828 1.00 . A A . 122 CYS CB 1 1
4 9654 1 1 122 CYS H H 3.656 6.254 -8.047 1.00 . A A . 122 CYS H 1 1
4 9655 1 1 122 CYS HA H 5.116 3.937 -6.965 1.00 . A A . 122 CYS HA 1 1
4 9656 1 1 122 CYS HB2 H 5.972 5.625 -9.335 1.00 . A A . 122 CYS HB2 1 1
4 9657 1 1 122 CYS HB3 H 6.884 4.288 -8.644 1.00 . A A . 122 CYS HB3 1 1
4 9658 1 1 122 CYS HG H 4.355 2.677 -9.197 1.00 . A A . 122 CYS HG 1 1
4 9659 1 1 122 CYS N N 3.806 5.336 -7.730 1.00 . A A . 122 CYS N 1 1
4 9660 1 1 122 CYS O O 6.063 7.059 -7.001 1.00 . A A . 122 CYS O 1 1
4 9661 1 1 122 CYS SG S 5.050 3.528 -9.943 1.00 . A A . 122 CYS SG 1 1
4 9662 1 1 123 GLU C C 8.536 5.815 -4.340 1.00 . A A . 123 GLU C 1 1
4 9663 1 1 123 GLU CA C 7.116 6.323 -4.550 1.00 . A A . 123 GLU CA 1 1
4 9664 1 1 123 GLU CB C 6.381 6.415 -3.214 1.00 . A A . 123 GLU CB 1 1
4 9665 1 1 123 GLU CD C 4.321 7.394 -2.127 1.00 . A A . 123 GLU CD 1 1
4 9666 1 1 123 GLU CG C 4.912 6.764 -3.368 1.00 . A A . 123 GLU CG 1 1
4 9667 1 1 123 GLU H H 6.265 4.504 -5.223 1.00 . A A . 123 GLU H 1 1
4 9668 1 1 123 GLU HA H 7.161 7.306 -4.996 1.00 . A A . 123 GLU HA 1 1
4 9669 1 1 123 GLU HB2 H 6.454 5.463 -2.708 1.00 . A A . 123 GLU HB2 1 1
4 9670 1 1 123 GLU HB3 H 6.850 7.175 -2.607 1.00 . A A . 123 GLU HB3 1 1
4 9671 1 1 123 GLU HG2 H 4.804 7.455 -4.190 1.00 . A A . 123 GLU HG2 1 1
4 9672 1 1 123 GLU HG3 H 4.363 5.853 -3.587 1.00 . A A . 123 GLU HG3 1 1
4 9673 1 1 123 GLU N N 6.397 5.448 -5.468 1.00 . A A . 123 GLU N 1 1
4 9674 1 1 123 GLU O O 8.766 4.608 -4.289 1.00 . A A . 123 GLU O 1 1
4 9675 1 1 123 GLU OE1 O 4.786 8.487 -1.733 1.00 . A A . 123 GLU OE1 1 1
4 9676 1 1 123 GLU OE2 O 3.368 6.827 -1.559 1.00 . A A . 123 GLU OE2 1 1
4 9677 1 1 124 LYS C C 11.425 6.378 -2.724 1.00 . A A . 124 LYS C 1 1
4 9678 1 1 124 LYS CA C 10.887 6.373 -4.154 1.00 . A A . 124 LYS CA 1 1
4 9679 1 1 124 LYS CB C 11.700 7.326 -5.034 1.00 . A A . 124 LYS CB 1 1
4 9680 1 1 124 LYS CD C 13.931 7.936 -6.016 1.00 . A A . 124 LYS CD 1 1
4 9681 1 1 124 LYS CE C 13.764 9.397 -5.657 1.00 . A A . 124 LYS CE 1 1
4 9682 1 1 124 LYS CG C 13.199 7.061 -5.019 1.00 . A A . 124 LYS CG 1 1
4 9683 1 1 124 LYS H H 9.227 7.678 -4.138 1.00 . A A . 124 LYS H 1 1
4 9684 1 1 124 LYS HA H 10.981 5.373 -4.550 1.00 . A A . 124 LYS HA 1 1
4 9685 1 1 124 LYS HB2 H 11.352 7.240 -6.053 1.00 . A A . 124 LYS HB2 1 1
4 9686 1 1 124 LYS HB3 H 11.532 8.337 -4.693 1.00 . A A . 124 LYS HB3 1 1
4 9687 1 1 124 LYS HD2 H 14.983 7.687 -6.005 1.00 . A A . 124 LYS HD2 1 1
4 9688 1 1 124 LYS HD3 H 13.524 7.766 -7.002 1.00 . A A . 124 LYS HD3 1 1
4 9689 1 1 124 LYS HE2 H 12.739 9.682 -5.844 1.00 . A A . 124 LYS HE2 1 1
4 9690 1 1 124 LYS HE3 H 13.982 9.511 -4.605 1.00 . A A . 124 LYS HE3 1 1
4 9691 1 1 124 LYS HG2 H 13.580 7.286 -4.034 1.00 . A A . 124 LYS HG2 1 1
4 9692 1 1 124 LYS HG3 H 13.381 6.023 -5.256 1.00 . A A . 124 LYS HG3 1 1
4 9693 1 1 124 LYS HZ1 H 14.479 10.152 -7.467 1.00 . A A . 124 LYS HZ1 1 1
4 9694 1 1 124 LYS HZ2 H 15.653 10.045 -6.255 1.00 . A A . 124 LYS HZ2 1 1
4 9695 1 1 124 LYS HZ3 H 14.495 11.272 -6.200 1.00 . A A . 124 LYS HZ3 1 1
4 9696 1 1 124 LYS N N 9.480 6.733 -4.209 1.00 . A A . 124 LYS N 1 1
4 9697 1 1 124 LYS NZ N 14.660 10.277 -6.449 1.00 . A A . 124 LYS NZ 1 1
4 9698 1 1 124 LYS O O 11.134 7.279 -1.934 1.00 . A A . 124 LYS O 1 1
4 9699 1 1 125 LEU C C 14.381 5.545 -1.384 1.00 . A A . 125 LEU C 1 1
4 9700 1 1 125 LEU CA C 12.910 5.237 -1.151 1.00 . A A . 125 LEU CA 1 1
4 9701 1 1 125 LEU CB C 12.809 3.815 -0.601 1.00 . A A . 125 LEU CB 1 1
4 9702 1 1 125 LEU CD1 C 11.407 1.781 -0.660 1.00 . A A . 125 LEU CD1 1 1
4 9703 1 1 125 LEU CD2 C 10.915 3.517 1.044 1.00 . A A . 125 LEU CD2 1 1
4 9704 1 1 125 LEU CG C 11.401 3.268 -0.383 1.00 . A A . 125 LEU CG 1 1
4 9705 1 1 125 LEU H H 12.317 4.635 -3.084 1.00 . A A . 125 LEU H 1 1
4 9706 1 1 125 LEU HA H 12.489 5.937 -0.448 1.00 . A A . 125 LEU HA 1 1
4 9707 1 1 125 LEU HB2 H 13.319 3.151 -1.294 1.00 . A A . 125 LEU HB2 1 1
4 9708 1 1 125 LEU HB3 H 13.332 3.788 0.344 1.00 . A A . 125 LEU HB3 1 1
4 9709 1 1 125 LEU HD11 H 12.187 1.317 -0.072 1.00 . A A . 125 LEU HD11 1 1
4 9710 1 1 125 LEU HD12 H 11.595 1.610 -1.711 1.00 . A A . 125 LEU HD12 1 1
4 9711 1 1 125 LEU HD13 H 10.452 1.360 -0.391 1.00 . A A . 125 LEU HD13 1 1
4 9712 1 1 125 LEU HD21 H 10.786 4.572 1.218 1.00 . A A . 125 LEU HD21 1 1
4 9713 1 1 125 LEU HD22 H 11.640 3.126 1.741 1.00 . A A . 125 LEU HD22 1 1
4 9714 1 1 125 LEU HD23 H 9.971 3.013 1.189 1.00 . A A . 125 LEU HD23 1 1
4 9715 1 1 125 LEU HG H 10.719 3.743 -1.071 1.00 . A A . 125 LEU HG 1 1
4 9716 1 1 125 LEU N N 12.201 5.350 -2.416 1.00 . A A . 125 LEU N 1 1
4 9717 1 1 125 LEU O O 15.061 4.806 -2.094 1.00 . A A . 125 LEU O 1 1
4 9718 1 1 126 THR C C 17.087 6.656 0.250 1.00 . A A . 126 THR C 1 1
4 9719 1 1 126 THR CA C 16.266 6.983 -0.993 1.00 . A A . 126 THR CA 1 1
4 9720 1 1 126 THR CB C 16.417 8.476 -1.333 1.00 . A A . 126 THR CB 1 1
4 9721 1 1 126 THR CG2 C 17.867 8.798 -1.655 1.00 . A A . 126 THR CG2 1 1
4 9722 1 1 126 THR H H 14.304 7.153 -0.216 1.00 . A A . 126 THR H 1 1
4 9723 1 1 126 THR HA H 16.649 6.405 -1.825 1.00 . A A . 126 THR HA 1 1
4 9724 1 1 126 THR HB H 16.113 9.061 -0.478 1.00 . A A . 126 THR HB 1 1
4 9725 1 1 126 THR HG1 H 14.664 8.819 -2.174 1.00 . A A . 126 THR HG1 1 1
4 9726 1 1 126 THR HG21 H 18.237 8.086 -2.378 1.00 . A A . 126 THR HG21 1 1
4 9727 1 1 126 THR HG22 H 18.459 8.738 -0.754 1.00 . A A . 126 THR HG22 1 1
4 9728 1 1 126 THR HG23 H 17.934 9.795 -2.064 1.00 . A A . 126 THR HG23 1 1
4 9729 1 1 126 THR N N 14.875 6.613 -0.801 1.00 . A A . 126 THR N 1 1
4 9730 1 1 126 THR O O 16.857 7.208 1.327 1.00 . A A . 126 THR O 1 1
4 9731 1 1 126 THR OG1 O 15.586 8.809 -2.456 1.00 . A A . 126 THR OG1 1 1
4 9732 1 1 127 PHE C C 20.306 5.755 0.976 1.00 . A A . 127 PHE C 1 1
4 9733 1 1 127 PHE CA C 18.868 5.316 1.196 1.00 . A A . 127 PHE CA 1 1
4 9734 1 1 127 PHE CB C 18.780 3.797 1.348 1.00 . A A . 127 PHE CB 1 1
4 9735 1 1 127 PHE CD1 C 16.682 3.880 2.754 1.00 . A A . 127 PHE CD1 1 1
4 9736 1 1 127 PHE CD2 C 16.785 2.313 0.951 1.00 . A A . 127 PHE CD2 1 1
4 9737 1 1 127 PHE CE1 C 15.405 3.455 3.055 1.00 . A A . 127 PHE CE1 1 1
4 9738 1 1 127 PHE CE2 C 15.509 1.880 1.251 1.00 . A A . 127 PHE CE2 1 1
4 9739 1 1 127 PHE CG C 17.391 3.318 1.695 1.00 . A A . 127 PHE CG 1 1
4 9740 1 1 127 PHE CZ C 14.814 2.446 2.300 1.00 . A A . 127 PHE CZ 1 1
4 9741 1 1 127 PHE H H 18.201 5.382 -0.807 1.00 . A A . 127 PHE H 1 1
4 9742 1 1 127 PHE HA H 18.495 5.782 2.095 1.00 . A A . 127 PHE HA 1 1
4 9743 1 1 127 PHE HB2 H 19.061 3.341 0.408 1.00 . A A . 127 PHE HB2 1 1
4 9744 1 1 127 PHE HB3 H 19.462 3.471 2.121 1.00 . A A . 127 PHE HB3 1 1
4 9745 1 1 127 PHE HD1 H 17.132 4.665 3.349 1.00 . A A . 127 PHE HD1 1 1
4 9746 1 1 127 PHE HD2 H 17.323 1.862 0.131 1.00 . A A . 127 PHE HD2 1 1
4 9747 1 1 127 PHE HE1 H 14.874 3.910 3.882 1.00 . A A . 127 PHE HE1 1 1
4 9748 1 1 127 PHE HE2 H 15.054 1.097 0.662 1.00 . A A . 127 PHE HE2 1 1
4 9749 1 1 127 PHE HZ H 13.807 2.103 2.521 1.00 . A A . 127 PHE HZ 1 1
4 9750 1 1 127 PHE N N 18.039 5.756 0.090 1.00 . A A . 127 PHE N 1 1
4 9751 1 1 127 PHE O O 21.016 5.212 0.127 1.00 . A A . 127 PHE O 1 1
4 9752 1 1 128 ASN C C 23.115 6.490 2.232 1.00 . A A . 128 ASN C 1 1
4 9753 1 1 128 ASN CA C 22.034 7.350 1.581 1.00 . A A . 128 ASN CA 1 1
4 9754 1 1 128 ASN CB C 22.037 8.770 2.167 1.00 . A A . 128 ASN CB 1 1
4 9755 1 1 128 ASN CG C 21.643 8.812 3.636 1.00 . A A . 128 ASN CG 1 1
4 9756 1 1 128 ASN H H 20.119 7.104 2.430 1.00 . A A . 128 ASN H 1 1
4 9757 1 1 128 ASN HA H 22.239 7.414 0.524 1.00 . A A . 128 ASN HA 1 1
4 9758 1 1 128 ASN HB2 H 23.026 9.186 2.071 1.00 . A A . 128 ASN HB2 1 1
4 9759 1 1 128 ASN HB3 H 21.340 9.379 1.609 1.00 . A A . 128 ASN HB3 1 1
4 9760 1 1 128 ASN HD21 H 23.548 8.920 4.179 1.00 . A A . 128 ASN HD21 1 1
4 9761 1 1 128 ASN HD22 H 22.397 8.920 5.468 1.00 . A A . 128 ASN HD22 1 1
4 9762 1 1 128 ASN N N 20.718 6.755 1.737 1.00 . A A . 128 ASN N 1 1
4 9763 1 1 128 ASN ND2 N 22.627 8.892 4.516 1.00 . A A . 128 ASN ND2 1 1
4 9764 1 1 128 ASN O O 23.094 6.245 3.439 1.00 . A A . 128 ASN O 1 1
4 9765 1 1 128 ASN OD1 O 20.459 8.805 3.975 1.00 . A A . 128 ASN OD1 1 1
4 9766 1 1 129 ASN C C 24.734 4.029 2.707 1.00 . A A . 129 ASN C 1 1
4 9767 1 1 129 ASN CA C 25.185 5.219 1.847 1.00 . A A . 129 ASN CA 1 1
4 9768 1 1 129 ASN CB C 26.178 6.099 2.617 1.00 . A A . 129 ASN CB 1 1
4 9769 1 1 129 ASN CG C 27.583 5.521 2.625 1.00 . A A . 129 ASN CG 1 1
4 9770 1 1 129 ASN H H 23.949 6.196 0.440 1.00 . A A . 129 ASN H 1 1
4 9771 1 1 129 ASN HA H 25.678 4.838 0.966 1.00 . A A . 129 ASN HA 1 1
4 9772 1 1 129 ASN HB2 H 26.214 7.075 2.159 1.00 . A A . 129 ASN HB2 1 1
4 9773 1 1 129 ASN HB3 H 25.844 6.197 3.639 1.00 . A A . 129 ASN HB3 1 1
4 9774 1 1 129 ASN HD21 H 27.225 4.587 4.340 1.00 . A A . 129 ASN HD21 1 1
4 9775 1 1 129 ASN HD22 H 28.809 4.372 3.681 1.00 . A A . 129 ASN HD22 1 1
4 9776 1 1 129 ASN N N 24.043 6.018 1.400 1.00 . A A . 129 ASN N 1 1
4 9777 1 1 129 ASN ND2 N 27.904 4.748 3.649 1.00 . A A . 129 ASN ND2 1 1
4 9778 1 1 129 ASN O O 25.068 3.945 3.890 1.00 . A A . 129 ASN O 1 1
4 9779 1 1 129 ASN OD1 O 28.375 5.777 1.715 1.00 . A A . 129 ASN OD1 1 1
4 9780 1 1 130 PRO C C 24.485 0.822 2.957 1.00 . A A . 130 PRO C 1 1
4 9781 1 1 130 PRO CA C 23.447 1.925 2.841 1.00 . A A . 130 PRO CA 1 1
4 9782 1 1 130 PRO CB C 22.298 1.458 1.954 1.00 . A A . 130 PRO CB 1 1
4 9783 1 1 130 PRO CD C 23.507 3.102 0.716 1.00 . A A . 130 PRO CD 1 1
4 9784 1 1 130 PRO CG C 22.735 1.822 0.580 1.00 . A A . 130 PRO CG 1 1
4 9785 1 1 130 PRO HA H 23.073 2.179 3.818 1.00 . A A . 130 PRO HA 1 1
4 9786 1 1 130 PRO HB2 H 22.167 0.388 2.061 1.00 . A A . 130 PRO HB2 1 1
4 9787 1 1 130 PRO HB3 H 21.389 1.971 2.228 1.00 . A A . 130 PRO HB3 1 1
4 9788 1 1 130 PRO HD2 H 24.349 3.103 0.041 1.00 . A A . 130 PRO HD2 1 1
4 9789 1 1 130 PRO HD3 H 22.866 3.951 0.520 1.00 . A A . 130 PRO HD3 1 1
4 9790 1 1 130 PRO HG2 H 23.376 1.048 0.175 1.00 . A A . 130 PRO HG2 1 1
4 9791 1 1 130 PRO HG3 H 21.875 1.968 -0.054 1.00 . A A . 130 PRO HG3 1 1
4 9792 1 1 130 PRO N N 23.955 3.096 2.123 1.00 . A A . 130 PRO N 1 1
4 9793 1 1 130 PRO O O 25.617 0.959 2.481 1.00 . A A . 130 PRO O 1 1
4 9794 1 1 131 THR C C 24.951 -2.087 2.258 1.00 . A A . 131 THR C 1 1
4 9795 1 1 131 THR CA C 24.937 -1.446 3.641 1.00 . A A . 131 THR CA 1 1
4 9796 1 1 131 THR CB C 24.439 -2.465 4.700 1.00 . A A . 131 THR CB 1 1
4 9797 1 1 131 THR CG2 C 23.908 -1.762 5.943 1.00 . A A . 131 THR CG2 1 1
4 9798 1 1 131 THR H H 23.210 -0.304 4.003 1.00 . A A . 131 THR H 1 1
4 9799 1 1 131 THR HA H 25.937 -1.130 3.900 1.00 . A A . 131 THR HA 1 1
4 9800 1 1 131 THR HB H 25.264 -3.099 4.988 1.00 . A A . 131 THR HB 1 1
4 9801 1 1 131 THR HG1 H 23.631 -4.212 4.261 1.00 . A A . 131 THR HG1 1 1
4 9802 1 1 131 THR HG21 H 24.676 -1.147 6.385 1.00 . A A . 131 THR HG21 1 1
4 9803 1 1 131 THR HG22 H 23.588 -2.503 6.661 1.00 . A A . 131 THR HG22 1 1
4 9804 1 1 131 THR HG23 H 23.065 -1.143 5.670 1.00 . A A . 131 THR HG23 1 1
4 9805 1 1 131 THR N N 24.091 -0.277 3.582 1.00 . A A . 131 THR N 1 1
4 9806 1 1 131 THR O O 23.926 -2.107 1.570 1.00 . A A . 131 THR O 1 1
4 9807 1 1 131 THR OG1 O 23.390 -3.275 4.162 1.00 . A A . 131 THR OG1 1 1
4 9808 1 1 132 GLU C C 25.257 -4.321 0.300 1.00 . A A . 132 GLU C 1 1
4 9809 1 1 132 GLU CA C 26.225 -3.153 0.492 1.00 . A A . 132 GLU CA 1 1
4 9810 1 1 132 GLU CB C 27.652 -3.615 0.211 1.00 . A A . 132 GLU CB 1 1
4 9811 1 1 132 GLU CD C 29.295 -4.104 -1.631 1.00 . A A . 132 GLU CD 1 1
4 9812 1 1 132 GLU CG C 27.841 -4.077 -1.220 1.00 . A A . 132 GLU CG 1 1
4 9813 1 1 132 GLU H H 26.905 -2.470 2.393 1.00 . A A . 132 GLU H 1 1
4 9814 1 1 132 GLU HA H 25.969 -2.386 -0.224 1.00 . A A . 132 GLU HA 1 1
4 9815 1 1 132 GLU HB2 H 28.333 -2.800 0.403 1.00 . A A . 132 GLU HB2 1 1
4 9816 1 1 132 GLU HB3 H 27.890 -4.443 0.864 1.00 . A A . 132 GLU HB3 1 1
4 9817 1 1 132 GLU HG2 H 27.438 -5.075 -1.317 1.00 . A A . 132 GLU HG2 1 1
4 9818 1 1 132 GLU HG3 H 27.298 -3.406 -1.877 1.00 . A A . 132 GLU HG3 1 1
4 9819 1 1 132 GLU N N 26.108 -2.557 1.823 1.00 . A A . 132 GLU N 1 1
4 9820 1 1 132 GLU O O 24.665 -4.469 -0.774 1.00 . A A . 132 GLU O 1 1
4 9821 1 1 132 GLU OE1 O 29.958 -5.144 -1.438 1.00 . A A . 132 GLU OE1 1 1
4 9822 1 1 132 GLU OE2 O 29.787 -3.078 -2.148 1.00 . A A . 132 GLU OE2 1 1
4 9823 1 1 133 ASP C C 22.740 -5.779 1.055 1.00 . A A . 133 ASP C 1 1
4 9824 1 1 133 ASP CA C 24.167 -6.268 1.259 1.00 . A A . 133 ASP CA 1 1
4 9825 1 1 133 ASP CB C 24.260 -7.155 2.510 1.00 . A A . 133 ASP CB 1 1
4 9826 1 1 133 ASP CG C 23.779 -6.477 3.780 1.00 . A A . 133 ASP CG 1 1
4 9827 1 1 133 ASP H H 25.582 -4.982 2.162 1.00 . A A . 133 ASP H 1 1
4 9828 1 1 133 ASP HA H 24.451 -6.855 0.398 1.00 . A A . 133 ASP HA 1 1
4 9829 1 1 133 ASP HB2 H 23.657 -8.036 2.356 1.00 . A A . 133 ASP HB2 1 1
4 9830 1 1 133 ASP HB3 H 25.288 -7.454 2.652 1.00 . A A . 133 ASP HB3 1 1
4 9831 1 1 133 ASP N N 25.083 -5.139 1.334 1.00 . A A . 133 ASP N 1 1
4 9832 1 1 133 ASP O O 21.927 -6.458 0.426 1.00 . A A . 133 ASP O 1 1
4 9833 1 1 133 ASP OD1 O 24.533 -5.652 4.342 1.00 . A A . 133 ASP OD1 1 1
4 9834 1 1 133 ASP OD2 O 22.663 -6.792 4.244 1.00 . A A . 133 ASP OD2 1 1
4 9835 1 1 134 PHE C C 20.968 -3.515 -0.051 1.00 . A A . 134 PHE C 1 1
4 9836 1 1 134 PHE CA C 21.127 -4.009 1.375 1.00 . A A . 134 PHE CA 1 1
4 9837 1 1 134 PHE CB C 20.869 -2.868 2.359 1.00 . A A . 134 PHE CB 1 1
4 9838 1 1 134 PHE CD1 C 18.600 -3.557 3.094 1.00 . A A . 134 PHE CD1 1 1
4 9839 1 1 134 PHE CD2 C 18.844 -1.394 2.140 1.00 . A A . 134 PHE CD2 1 1
4 9840 1 1 134 PHE CE1 C 17.248 -3.344 3.257 1.00 . A A . 134 PHE CE1 1 1
4 9841 1 1 134 PHE CE2 C 17.492 -1.163 2.298 1.00 . A A . 134 PHE CE2 1 1
4 9842 1 1 134 PHE CG C 19.408 -2.593 2.536 1.00 . A A . 134 PHE CG 1 1
4 9843 1 1 134 PHE CZ C 16.687 -2.136 2.855 1.00 . A A . 134 PHE CZ 1 1
4 9844 1 1 134 PHE H H 23.140 -4.069 2.021 1.00 . A A . 134 PHE H 1 1
4 9845 1 1 134 PHE HA H 20.404 -4.795 1.549 1.00 . A A . 134 PHE HA 1 1
4 9846 1 1 134 PHE HB2 H 21.283 -3.128 3.323 1.00 . A A . 134 PHE HB2 1 1
4 9847 1 1 134 PHE HB3 H 21.341 -1.968 1.996 1.00 . A A . 134 PHE HB3 1 1
4 9848 1 1 134 PHE HD1 H 19.040 -4.490 3.399 1.00 . A A . 134 PHE HD1 1 1
4 9849 1 1 134 PHE HD2 H 19.468 -0.636 1.706 1.00 . A A . 134 PHE HD2 1 1
4 9850 1 1 134 PHE HE1 H 16.637 -4.120 3.702 1.00 . A A . 134 PHE HE1 1 1
4 9851 1 1 134 PHE HE2 H 17.064 -0.223 1.984 1.00 . A A . 134 PHE HE2 1 1
4 9852 1 1 134 PHE HZ H 15.625 -1.952 2.967 1.00 . A A . 134 PHE HZ 1 1
4 9853 1 1 134 PHE N N 22.449 -4.580 1.546 1.00 . A A . 134 PHE N 1 1
4 9854 1 1 134 PHE O O 19.924 -3.716 -0.668 1.00 . A A . 134 PHE O 1 1
4 9855 1 1 135 ARG C C 21.753 -3.696 -2.856 1.00 . A A . 135 ARG C 1 1
4 9856 1 1 135 ARG CA C 22.035 -2.483 -1.982 1.00 . A A . 135 ARG CA 1 1
4 9857 1 1 135 ARG CB C 23.386 -1.882 -2.382 1.00 . A A . 135 ARG CB 1 1
4 9858 1 1 135 ARG CD C 24.825 -1.055 -4.285 1.00 . A A . 135 ARG CD 1 1
4 9859 1 1 135 ARG CG C 23.453 -1.545 -3.866 1.00 . A A . 135 ARG CG 1 1
4 9860 1 1 135 ARG CZ C 26.112 0.457 -2.816 1.00 . A A . 135 ARG CZ 1 1
4 9861 1 1 135 ARG H H 22.777 -2.642 0.005 1.00 . A A . 135 ARG H 1 1
4 9862 1 1 135 ARG HA H 21.260 -1.750 -2.139 1.00 . A A . 135 ARG HA 1 1
4 9863 1 1 135 ARG HB2 H 23.548 -0.976 -1.816 1.00 . A A . 135 ARG HB2 1 1
4 9864 1 1 135 ARG HB3 H 24.180 -2.591 -2.153 1.00 . A A . 135 ARG HB3 1 1
4 9865 1 1 135 ARG HD2 H 25.565 -1.774 -3.965 1.00 . A A . 135 ARG HD2 1 1
4 9866 1 1 135 ARG HD3 H 24.846 -0.970 -5.362 1.00 . A A . 135 ARG HD3 1 1
4 9867 1 1 135 ARG HE H 24.568 1.007 -3.964 1.00 . A A . 135 ARG HE 1 1
4 9868 1 1 135 ARG HG2 H 23.208 -2.427 -4.439 1.00 . A A . 135 ARG HG2 1 1
4 9869 1 1 135 ARG HG3 H 22.730 -0.771 -4.076 1.00 . A A . 135 ARG HG3 1 1
4 9870 1 1 135 ARG HH11 H 26.828 -1.439 -2.873 1.00 . A A . 135 ARG HH11 1 1
4 9871 1 1 135 ARG HH12 H 27.657 -0.363 -1.796 1.00 . A A . 135 ARG HH12 1 1
4 9872 1 1 135 ARG HH21 H 25.675 2.420 -2.559 1.00 . A A . 135 ARG HH21 1 1
4 9873 1 1 135 ARG HH22 H 27.018 1.824 -1.628 1.00 . A A . 135 ARG HH22 1 1
4 9874 1 1 135 ARG N N 22.013 -2.871 -0.575 1.00 . A A . 135 ARG N 1 1
4 9875 1 1 135 ARG NE N 25.135 0.247 -3.695 1.00 . A A . 135 ARG NE 1 1
4 9876 1 1 135 ARG NH1 N 26.931 -0.528 -2.470 1.00 . A A . 135 ARG NH1 1 1
4 9877 1 1 135 ARG NH2 N 26.280 1.663 -2.293 1.00 . A A . 135 ARG NH2 1 1
4 9878 1 1 135 ARG O O 20.947 -3.639 -3.776 1.00 . A A . 135 ARG O 1 1
4 9879 1 1 136 ARG C C 20.787 -6.475 -3.286 1.00 . A A . 136 ARG C 1 1
4 9880 1 1 136 ARG CA C 22.259 -6.058 -3.227 1.00 . A A . 136 ARG CA 1 1
4 9881 1 1 136 ARG CB C 23.105 -7.106 -2.508 1.00 . A A . 136 ARG CB 1 1
4 9882 1 1 136 ARG CD C 23.705 -9.465 -2.070 1.00 . A A . 136 ARG CD 1 1
4 9883 1 1 136 ARG CG C 22.852 -8.541 -2.917 1.00 . A A . 136 ARG CG 1 1
4 9884 1 1 136 ARG CZ C 23.768 -11.813 -1.356 1.00 . A A . 136 ARG CZ 1 1
4 9885 1 1 136 ARG H H 23.065 -4.740 -1.787 1.00 . A A . 136 ARG H 1 1
4 9886 1 1 136 ARG HA H 22.628 -5.939 -4.234 1.00 . A A . 136 ARG HA 1 1
4 9887 1 1 136 ARG HB2 H 24.146 -6.891 -2.695 1.00 . A A . 136 ARG HB2 1 1
4 9888 1 1 136 ARG HB3 H 22.923 -7.027 -1.445 1.00 . A A . 136 ARG HB3 1 1
4 9889 1 1 136 ARG HD2 H 24.731 -9.377 -2.391 1.00 . A A . 136 ARG HD2 1 1
4 9890 1 1 136 ARG HD3 H 23.627 -9.150 -1.040 1.00 . A A . 136 ARG HD3 1 1
4 9891 1 1 136 ARG HE H 22.659 -11.103 -2.867 1.00 . A A . 136 ARG HE 1 1
4 9892 1 1 136 ARG HG2 H 21.807 -8.777 -2.770 1.00 . A A . 136 ARG HG2 1 1
4 9893 1 1 136 ARG HG3 H 23.116 -8.667 -3.956 1.00 . A A . 136 ARG HG3 1 1
4 9894 1 1 136 ARG HH11 H 25.016 -10.573 -0.340 1.00 . A A . 136 ARG HH11 1 1
4 9895 1 1 136 ARG HH12 H 25.025 -12.228 0.186 1.00 . A A . 136 ARG HH12 1 1
4 9896 1 1 136 ARG HH21 H 22.654 -13.294 -2.176 1.00 . A A . 136 ARG HH21 1 1
4 9897 1 1 136 ARG HH22 H 23.683 -13.775 -0.866 1.00 . A A . 136 ARG HH22 1 1
4 9898 1 1 136 ARG N N 22.424 -4.789 -2.531 1.00 . A A . 136 ARG N 1 1
4 9899 1 1 136 ARG NE N 23.307 -10.863 -2.167 1.00 . A A . 136 ARG NE 1 1
4 9900 1 1 136 ARG NH1 N 24.674 -11.514 -0.428 1.00 . A A . 136 ARG NH1 1 1
4 9901 1 1 136 ARG NH2 N 23.334 -13.060 -1.474 1.00 . A A . 136 ARG NH2 1 1
4 9902 1 1 136 ARG O O 20.304 -6.941 -4.319 1.00 . A A . 136 ARG O 1 1
4 9903 1 1 137 LYS C C 17.831 -5.628 -2.952 1.00 . A A . 137 LYS C 1 1
4 9904 1 1 137 LYS CA C 18.654 -6.616 -2.130 1.00 . A A . 137 LYS CA 1 1
4 9905 1 1 137 LYS CB C 18.172 -6.636 -0.677 1.00 . A A . 137 LYS CB 1 1
4 9906 1 1 137 LYS CD C 18.698 -7.374 1.695 1.00 . A A . 137 LYS CD 1 1
4 9907 1 1 137 LYS CE C 17.569 -8.307 2.099 1.00 . A A . 137 LYS CE 1 1
4 9908 1 1 137 LYS CG C 19.044 -7.506 0.219 1.00 . A A . 137 LYS CG 1 1
4 9909 1 1 137 LYS H H 20.508 -5.892 -1.391 1.00 . A A . 137 LYS H 1 1
4 9910 1 1 137 LYS HA H 18.536 -7.600 -2.551 1.00 . A A . 137 LYS HA 1 1
4 9911 1 1 137 LYS HB2 H 18.183 -5.624 -0.292 1.00 . A A . 137 LYS HB2 1 1
4 9912 1 1 137 LYS HB3 H 17.157 -7.017 -0.650 1.00 . A A . 137 LYS HB3 1 1
4 9913 1 1 137 LYS HD2 H 19.572 -7.613 2.282 1.00 . A A . 137 LYS HD2 1 1
4 9914 1 1 137 LYS HD3 H 18.397 -6.355 1.893 1.00 . A A . 137 LYS HD3 1 1
4 9915 1 1 137 LYS HE2 H 16.659 -7.981 1.618 1.00 . A A . 137 LYS HE2 1 1
4 9916 1 1 137 LYS HE3 H 17.810 -9.306 1.767 1.00 . A A . 137 LYS HE3 1 1
4 9917 1 1 137 LYS HG2 H 18.917 -8.537 -0.073 1.00 . A A . 137 LYS HG2 1 1
4 9918 1 1 137 LYS HG3 H 20.077 -7.221 0.076 1.00 . A A . 137 LYS HG3 1 1
4 9919 1 1 137 LYS HZ1 H 18.251 -8.571 4.055 1.00 . A A . 137 LYS HZ1 1 1
4 9920 1 1 137 LYS HZ2 H 16.645 -9.029 3.826 1.00 . A A . 137 LYS HZ2 1 1
4 9921 1 1 137 LYS HZ3 H 17.048 -7.390 3.908 1.00 . A A . 137 LYS HZ3 1 1
4 9922 1 1 137 LYS N N 20.072 -6.276 -2.187 1.00 . A A . 137 LYS N 1 1
4 9923 1 1 137 LYS NZ N 17.363 -8.323 3.573 1.00 . A A . 137 LYS NZ 1 1
4 9924 1 1 137 LYS O O 16.897 -6.018 -3.656 1.00 . A A . 137 LYS O 1 1
4 9925 1 1 138 LEU C C 17.706 -3.436 -5.107 1.00 . A A . 138 LEU C 1 1
4 9926 1 1 138 LEU CA C 17.496 -3.301 -3.597 1.00 . A A . 138 LEU CA 1 1
4 9927 1 1 138 LEU CB C 17.972 -1.913 -3.135 1.00 . A A . 138 LEU CB 1 1
4 9928 1 1 138 LEU CD1 C 18.345 -0.212 -1.329 1.00 . A A . 138 LEU CD1 1 1
4 9929 1 1 138 LEU CD2 C 16.591 -1.966 -1.025 1.00 . A A . 138 LEU CD2 1 1
4 9930 1 1 138 LEU CG C 17.955 -1.650 -1.621 1.00 . A A . 138 LEU CG 1 1
4 9931 1 1 138 LEU H H 18.973 -4.109 -2.317 1.00 . A A . 138 LEU H 1 1
4 9932 1 1 138 LEU HA H 16.443 -3.404 -3.383 1.00 . A A . 138 LEU HA 1 1
4 9933 1 1 138 LEU HB2 H 18.982 -1.766 -3.488 1.00 . A A . 138 LEU HB2 1 1
4 9934 1 1 138 LEU HB3 H 17.342 -1.176 -3.606 1.00 . A A . 138 LEU HB3 1 1
4 9935 1 1 138 LEU HD11 H 19.329 -0.015 -1.736 1.00 . A A . 138 LEU HD11 1 1
4 9936 1 1 138 LEU HD12 H 18.357 -0.052 -0.261 1.00 . A A . 138 LEU HD12 1 1
4 9937 1 1 138 LEU HD13 H 17.628 0.455 -1.785 1.00 . A A . 138 LEU HD13 1 1
4 9938 1 1 138 LEU HD21 H 16.429 -3.033 -1.037 1.00 . A A . 138 LEU HD21 1 1
4 9939 1 1 138 LEU HD22 H 15.824 -1.481 -1.605 1.00 . A A . 138 LEU HD22 1 1
4 9940 1 1 138 LEU HD23 H 16.552 -1.609 -0.006 1.00 . A A . 138 LEU HD23 1 1
4 9941 1 1 138 LEU HG H 18.687 -2.286 -1.139 1.00 . A A . 138 LEU HG 1 1
4 9942 1 1 138 LEU N N 18.204 -4.353 -2.877 1.00 . A A . 138 LEU N 1 1
4 9943 1 1 138 LEU O O 16.838 -3.062 -5.897 1.00 . A A . 138 LEU O 1 1
4 9944 1 1 139 LEU C C 18.546 -5.332 -7.515 1.00 . A A . 139 LEU C 1 1
4 9945 1 1 139 LEU CA C 19.202 -4.099 -6.912 1.00 . A A . 139 LEU CA 1 1
4 9946 1 1 139 LEU CB C 20.721 -4.189 -7.113 1.00 . A A . 139 LEU CB 1 1
4 9947 1 1 139 LEU CD1 C 22.982 -3.095 -7.064 1.00 . A A . 139 LEU CD1 1 1
4 9948 1 1 139 LEU CD2 C 20.921 -1.683 -7.042 1.00 . A A . 139 LEU CD2 1 1
4 9949 1 1 139 LEU CG C 21.538 -2.997 -6.602 1.00 . A A . 139 LEU CG 1 1
4 9950 1 1 139 LEU H H 19.512 -4.255 -4.824 1.00 . A A . 139 LEU H 1 1
4 9951 1 1 139 LEU HA H 18.834 -3.226 -7.427 1.00 . A A . 139 LEU HA 1 1
4 9952 1 1 139 LEU HB2 H 21.075 -5.077 -6.611 1.00 . A A . 139 LEU HB2 1 1
4 9953 1 1 139 LEU HB3 H 20.914 -4.297 -8.170 1.00 . A A . 139 LEU HB3 1 1
4 9954 1 1 139 LEU HD11 H 23.472 -3.906 -6.548 1.00 . A A . 139 LEU HD11 1 1
4 9955 1 1 139 LEU HD12 H 23.493 -2.169 -6.847 1.00 . A A . 139 LEU HD12 1 1
4 9956 1 1 139 LEU HD13 H 23.008 -3.278 -8.128 1.00 . A A . 139 LEU HD13 1 1
4 9957 1 1 139 LEU HD21 H 20.009 -1.522 -6.493 1.00 . A A . 139 LEU HD21 1 1
4 9958 1 1 139 LEU HD22 H 20.704 -1.721 -8.100 1.00 . A A . 139 LEU HD22 1 1
4 9959 1 1 139 LEU HD23 H 21.610 -0.875 -6.844 1.00 . A A . 139 LEU HD23 1 1
4 9960 1 1 139 LEU HG H 21.538 -3.016 -5.521 1.00 . A A . 139 LEU HG 1 1
4 9961 1 1 139 LEU N N 18.864 -3.960 -5.501 1.00 . A A . 139 LEU N 1 1
4 9962 1 1 139 LEU O O 18.139 -5.323 -8.675 1.00 . A A . 139 LEU O 1 1
4 9963 1 1 140 LYS C C 16.413 -7.621 -7.382 1.00 . A A . 140 LYS C 1 1
4 9964 1 1 140 LYS CA C 17.927 -7.657 -7.217 1.00 . A A . 140 LYS CA 1 1
4 9965 1 1 140 LYS CB C 18.332 -8.802 -6.293 1.00 . A A . 140 LYS CB 1 1
4 9966 1 1 140 LYS CD C 18.644 -11.313 -6.214 1.00 . A A . 140 LYS CD 1 1
4 9967 1 1 140 LYS CE C 18.802 -11.291 -4.702 1.00 . A A . 140 LYS CE 1 1
4 9968 1 1 140 LYS CG C 17.813 -10.152 -6.755 1.00 . A A . 140 LYS CG 1 1
4 9969 1 1 140 LYS H H 18.736 -6.325 -5.793 1.00 . A A . 140 LYS H 1 1
4 9970 1 1 140 LYS HA H 18.370 -7.827 -8.184 1.00 . A A . 140 LYS HA 1 1
4 9971 1 1 140 LYS HB2 H 19.403 -8.847 -6.243 1.00 . A A . 140 LYS HB2 1 1
4 9972 1 1 140 LYS HB3 H 17.940 -8.609 -5.306 1.00 . A A . 140 LYS HB3 1 1
4 9973 1 1 140 LYS HD2 H 18.163 -12.236 -6.493 1.00 . A A . 140 LYS HD2 1 1
4 9974 1 1 140 LYS HD3 H 19.619 -11.275 -6.658 1.00 . A A . 140 LYS HD3 1 1
4 9975 1 1 140 LYS HE2 H 19.038 -10.288 -4.384 1.00 . A A . 140 LYS HE2 1 1
4 9976 1 1 140 LYS HE3 H 17.877 -11.607 -4.250 1.00 . A A . 140 LYS HE3 1 1
4 9977 1 1 140 LYS HG2 H 16.799 -10.260 -6.417 1.00 . A A . 140 LYS HG2 1 1
4 9978 1 1 140 LYS HG3 H 17.832 -10.175 -7.842 1.00 . A A . 140 LYS HG3 1 1
4 9979 1 1 140 LYS HZ1 H 20.018 -12.131 -3.229 1.00 . A A . 140 LYS HZ1 1 1
4 9980 1 1 140 LYS HZ2 H 20.772 -11.972 -4.733 1.00 . A A . 140 LYS HZ2 1 1
4 9981 1 1 140 LYS HZ3 H 19.632 -13.192 -4.486 1.00 . A A . 140 LYS HZ3 1 1
4 9982 1 1 140 LYS N N 18.446 -6.392 -6.724 1.00 . A A . 140 LYS N 1 1
4 9983 1 1 140 LYS NZ N 19.880 -12.208 -4.257 1.00 . A A . 140 LYS NZ 1 1
4 9984 1 1 140 LYS O O 15.864 -8.314 -8.238 1.00 . A A . 140 LYS O 1 1
4 9985 1 1 141 ALA C C 13.893 -6.190 -8.039 1.00 . A A . 141 ALA C 1 1
4 9986 1 1 141 ALA CA C 14.294 -6.678 -6.653 1.00 . A A . 141 ALA CA 1 1
4 9987 1 1 141 ALA CB C 13.775 -5.721 -5.593 1.00 . A A . 141 ALA CB 1 1
4 9988 1 1 141 ALA H H 16.235 -6.328 -5.869 1.00 . A A . 141 ALA H 1 1
4 9989 1 1 141 ALA HA H 13.847 -7.648 -6.480 1.00 . A A . 141 ALA HA 1 1
4 9990 1 1 141 ALA HB1 H 12.704 -5.610 -5.706 1.00 . A A . 141 ALA HB1 1 1
4 9991 1 1 141 ALA HB2 H 14.251 -4.759 -5.711 1.00 . A A . 141 ALA HB2 1 1
4 9992 1 1 141 ALA HB3 H 13.995 -6.114 -4.611 1.00 . A A . 141 ALA HB3 1 1
4 9993 1 1 141 ALA N N 15.743 -6.826 -6.556 1.00 . A A . 141 ALA N 1 1
4 9994 1 1 141 ALA O O 13.412 -7.013 -8.847 1.00 . A A . 141 ALA O 1 1
4 9995 1 1 141 ALA OXT O 14.088 -4.991 -8.325 1.00 . A A . 141 ALA OXT 1 1
4 9996 2 2 1 GLY C C -19.777 11.986 -10.005 1.00 . B B . 212 GLY C 1 1
4 9997 2 2 1 GLY CA C -20.984 12.756 -9.527 1.00 . B B . 212 GLY CA 1 1
4 9998 2 2 1 GLY H1 H -19.922 14.460 -9.009 1.00 . B B . 212 GLY H1 1 1
4 9999 2 2 1 GLY H2 H -21.581 14.719 -9.193 1.00 . B B . 212 GLY H2 1 1
4 10000 2 2 1 GLY H3 H -20.599 14.518 -10.555 1.00 . B B . 212 GLY H3 1 1
4 10001 2 2 1 GLY HA2 H -21.205 12.466 -8.511 1.00 . B B . 212 GLY HA2 1 1
4 10002 2 2 1 GLY HA3 H -21.829 12.512 -10.154 1.00 . B B . 212 GLY HA3 1 1
4 10003 2 2 1 GLY N N -20.757 14.215 -9.574 1.00 . B B . 212 GLY N 1 1
4 10004 2 2 1 GLY O O -18.756 12.577 -10.364 1.00 . B B . 212 GLY O 1 1
4 10005 2 2 2 GLY C C -18.034 9.274 -9.221 1.00 . B B . 213 GLY C 1 1
4 10006 2 2 2 GLY CA C -18.772 9.839 -10.413 1.00 . B B . 213 GLY CA 1 1
4 10007 2 2 2 GLY H H -20.736 10.254 -9.754 1.00 . B B . 213 GLY H 1 1
4 10008 2 2 2 GLY HA2 H -19.141 9.023 -11.016 1.00 . B B . 213 GLY HA2 1 1
4 10009 2 2 2 GLY HA3 H -18.087 10.429 -11.001 1.00 . B B . 213 GLY HA3 1 1
4 10010 2 2 2 GLY N N -19.885 10.669 -10.014 1.00 . B B . 213 GLY N 1 1
4 10011 2 2 2 GLY O O -17.802 8.068 -9.143 1.00 . B B . 213 GLY O 1 1
4 10012 2 2 3 LYS C C -18.009 9.281 -6.021 1.00 . B B . 214 LYS C 1 1
4 10013 2 2 3 LYS CA C -16.993 9.712 -7.070 1.00 . B B . 214 LYS CA 1 1
4 10014 2 2 3 LYS CB C -16.104 10.824 -6.502 1.00 . B B . 214 LYS CB 1 1
4 10015 2 2 3 LYS CD C -15.159 11.955 -8.563 1.00 . B B . 214 LYS CD 1 1
4 10016 2 2 3 LYS CE C -13.879 12.378 -9.266 1.00 . B B . 214 LYS CE 1 1
4 10017 2 2 3 LYS CG C -14.856 11.125 -7.323 1.00 . B B . 214 LYS CG 1 1
4 10018 2 2 3 LYS H H -17.885 11.094 -8.402 1.00 . B B . 214 LYS H 1 1
4 10019 2 2 3 LYS HA H -16.375 8.863 -7.322 1.00 . B B . 214 LYS HA 1 1
4 10020 2 2 3 LYS HB2 H -16.686 11.729 -6.435 1.00 . B B . 214 LYS HB2 1 1
4 10021 2 2 3 LYS HB3 H -15.790 10.539 -5.507 1.00 . B B . 214 LYS HB3 1 1
4 10022 2 2 3 LYS HD2 H -15.754 11.366 -9.243 1.00 . B B . 214 LYS HD2 1 1
4 10023 2 2 3 LYS HD3 H -15.708 12.838 -8.270 1.00 . B B . 214 LYS HD3 1 1
4 10024 2 2 3 LYS HE2 H -13.276 12.946 -8.575 1.00 . B B . 214 LYS HE2 1 1
4 10025 2 2 3 LYS HE3 H -13.342 11.493 -9.566 1.00 . B B . 214 LYS HE3 1 1
4 10026 2 2 3 LYS HG2 H -14.157 11.667 -6.708 1.00 . B B . 214 LYS HG2 1 1
4 10027 2 2 3 LYS HG3 H -14.410 10.189 -7.631 1.00 . B B . 214 LYS HG3 1 1
4 10028 2 2 3 LYS HZ1 H -14.753 14.016 -10.216 1.00 . B B . 214 LYS HZ1 1 1
4 10029 2 2 3 LYS HZ2 H -14.628 12.643 -11.194 1.00 . B B . 214 LYS HZ2 1 1
4 10030 2 2 3 LYS HZ3 H -13.256 13.569 -10.858 1.00 . B B . 214 LYS HZ3 1 1
4 10031 2 2 3 LYS N N -17.675 10.142 -8.282 1.00 . B B . 214 LYS N 1 1
4 10032 2 2 3 LYS NZ N -14.148 13.208 -10.466 1.00 . B B . 214 LYS NZ 1 1
4 10033 2 2 3 LYS O O -18.960 10.012 -5.724 1.00 . B B . 214 LYS O 1 1
4 10034 2 2 4 ALA C C -18.644 8.326 -3.182 1.00 . B B . 215 ALA C 1 1
4 10035 2 2 4 ALA CA C -18.695 7.525 -4.477 1.00 . B B . 215 ALA CA 1 1
4 10036 2 2 4 ALA CB C -18.318 6.073 -4.219 1.00 . B B . 215 ALA CB 1 1
4 10037 2 2 4 ALA H H -17.001 7.586 -5.735 1.00 . B B . 215 ALA H 1 1
4 10038 2 2 4 ALA HA H -19.700 7.552 -4.871 1.00 . B B . 215 ALA HA 1 1
4 10039 2 2 4 ALA HB1 H -18.149 5.576 -5.161 1.00 . B B . 215 ALA HB1 1 1
4 10040 2 2 4 ALA HB2 H -19.118 5.577 -3.691 1.00 . B B . 215 ALA HB2 1 1
4 10041 2 2 4 ALA HB3 H -17.418 6.035 -3.626 1.00 . B B . 215 ALA HB3 1 1
4 10042 2 2 4 ALA N N -17.799 8.093 -5.473 1.00 . B B . 215 ALA N 1 1
4 10043 2 2 4 ALA O O -17.736 9.144 -3.001 1.00 . B B . 215 ALA O 1 1
4 10044 2 2 5 PRO C C -18.283 8.529 -0.225 1.00 . B B . 216 PRO C 1 1
4 10045 2 2 5 PRO CA C -19.603 8.768 -0.959 1.00 . B B . 216 PRO CA 1 1
4 10046 2 2 5 PRO CB C -20.764 8.100 -0.203 1.00 . B B . 216 PRO CB 1 1
4 10047 2 2 5 PRO CD C -20.833 7.323 -2.460 1.00 . B B . 216 PRO CD 1 1
4 10048 2 2 5 PRO CG C -21.185 6.946 -1.051 1.00 . B B . 216 PRO CG 1 1
4 10049 2 2 5 PRO HA H -19.782 9.829 -1.038 1.00 . B B . 216 PRO HA 1 1
4 10050 2 2 5 PRO HB2 H -20.419 7.770 0.766 1.00 . B B . 216 PRO HB2 1 1
4 10051 2 2 5 PRO HB3 H -21.568 8.810 -0.079 1.00 . B B . 216 PRO HB3 1 1
4 10052 2 2 5 PRO HD2 H -20.630 6.443 -3.048 1.00 . B B . 216 PRO HD2 1 1
4 10053 2 2 5 PRO HD3 H -21.624 7.907 -2.906 1.00 . B B . 216 PRO HD3 1 1
4 10054 2 2 5 PRO HG2 H -20.646 6.056 -0.756 1.00 . B B . 216 PRO HG2 1 1
4 10055 2 2 5 PRO HG3 H -22.249 6.790 -0.959 1.00 . B B . 216 PRO HG3 1 1
4 10056 2 2 5 PRO N N -19.621 8.135 -2.277 1.00 . B B . 216 PRO N 1 1
4 10057 2 2 5 PRO O O -17.510 7.631 -0.578 1.00 . B B . 216 PRO O 1 1
4 10058 2 2 6 ARG C C -17.003 9.431 3.014 1.00 . B B . 217 ARG C 1 1
4 10059 2 2 6 ARG CA C -16.775 9.212 1.527 1.00 . B B . 217 ARG CA 1 1
4 10060 2 2 6 ARG CB C -15.757 10.208 0.972 1.00 . B B . 217 ARG CB 1 1
4 10061 2 2 6 ARG CD C -13.328 10.739 0.679 1.00 . B B . 217 ARG CD 1 1
4 10062 2 2 6 ARG CG C -14.359 10.022 1.527 1.00 . B B . 217 ARG CG 1 1
4 10063 2 2 6 ARG CZ C -10.915 10.330 0.383 1.00 . B B . 217 ARG CZ 1 1
4 10064 2 2 6 ARG H H -18.685 9.996 1.069 1.00 . B B . 217 ARG H 1 1
4 10065 2 2 6 ARG HA H -16.397 8.212 1.383 1.00 . B B . 217 ARG HA 1 1
4 10066 2 2 6 ARG HB2 H -15.712 10.099 -0.101 1.00 . B B . 217 ARG HB2 1 1
4 10067 2 2 6 ARG HB3 H -16.084 11.209 1.210 1.00 . B B . 217 ARG HB3 1 1
4 10068 2 2 6 ARG HD2 H -13.402 10.380 -0.336 1.00 . B B . 217 ARG HD2 1 1
4 10069 2 2 6 ARG HD3 H -13.535 11.798 0.702 1.00 . B B . 217 ARG HD3 1 1
4 10070 2 2 6 ARG HE H -11.850 10.479 2.145 1.00 . B B . 217 ARG HE 1 1
4 10071 2 2 6 ARG HG2 H -14.324 10.417 2.531 1.00 . B B . 217 ARG HG2 1 1
4 10072 2 2 6 ARG HG3 H -14.127 8.967 1.545 1.00 . B B . 217 ARG HG3 1 1
4 10073 2 2 6 ARG HH11 H -11.924 10.562 -1.362 1.00 . B B . 217 ARG HH11 1 1
4 10074 2 2 6 ARG HH12 H -10.227 10.215 -1.526 1.00 . B B . 217 ARG HH12 1 1
4 10075 2 2 6 ARG HH21 H -9.623 10.076 1.919 1.00 . B B . 217 ARG HH21 1 1
4 10076 2 2 6 ARG HH22 H -8.916 10.011 0.328 1.00 . B B . 217 ARG HH22 1 1
4 10077 2 2 6 ARG N N -18.023 9.323 0.796 1.00 . B B . 217 ARG N 1 1
4 10078 2 2 6 ARG NE N -11.975 10.508 1.169 1.00 . B B . 217 ARG NE 1 1
4 10079 2 2 6 ARG NH1 N -11.033 10.379 -0.940 1.00 . B B . 217 ARG NH1 1 1
4 10080 2 2 6 ARG NH2 N -9.727 10.114 0.922 1.00 . B B . 217 ARG NH2 1 1
4 10081 2 2 6 ARG O O -17.846 10.236 3.410 1.00 . B B . 217 ARG O 1 1
4 10082 2 2 7 . C C -15.077 8.980 5.967 1.00 . B B . 218 ALY C 1 1
4 10083 2 2 7 . CA C -16.418 8.749 5.277 1.00 . B B . 218 ALY CA 1 1
4 10084 2 2 7 . CB C -17.053 7.450 5.782 1.00 . B B . 218 ALY CB 1 1
4 10085 2 2 7 . CD C -17.021 4.931 5.721 1.00 . B B . 218 ALY CD 1 1
4 10086 2 2 7 . CE C -16.760 3.744 4.809 1.00 . B B . 218 ALY CE 1 1
4 10087 2 2 7 . CG C -16.499 6.211 5.097 1.00 . B B . 218 ALY CG 1 1
4 10088 2 2 7 . CH C -17.132 1.320 4.811 1.00 . B B . 218 ALY CH 1 1
4 10089 2 2 7 . CH3 C -17.397 0.035 5.602 1.00 . B B . 218 ALY CH3 1 1
4 10090 2 2 7 . H H -15.577 8.102 3.449 1.00 . B B . 218 ALY H 1 1
4 10091 2 2 7 . HB2 H -16.872 7.362 6.843 1.00 . B B . 218 ALY HB2 1 1
4 10092 2 2 7 . HB3 H -18.117 7.488 5.607 1.00 . B B . 218 ALY HB3 1 1
4 10093 2 2 7 . HCA H -17.077 9.571 5.507 1.00 . B B . 218 ALY HCA 1 1
4 10094 2 2 7 . HD2 H -16.515 4.769 6.661 1.00 . B B . 218 ALY HD2 1 1
4 10095 2 2 7 . HD3 H -18.084 5.026 5.890 1.00 . B B . 218 ALY HD3 1 1
4 10096 2 2 7 . HE2 H -17.410 3.820 3.951 1.00 . B B . 218 ALY HE2 1 1
4 10097 2 2 7 . HE3 H -15.735 3.779 4.480 1.00 . B B . 218 ALY HE3 1 1
4 10098 2 2 7 . HG2 H -16.782 6.235 4.058 1.00 . B B . 218 ALY HG2 1 1
4 10099 2 2 7 . HG3 H -15.422 6.224 5.173 1.00 . B B . 218 ALY HG3 1 1
4 10100 2 2 7 . HH31 H -18.350 0.110 6.104 1.00 . B B . 218 ALY HH31 1 1
4 10101 2 2 7 . HH32 H -17.410 -0.808 4.926 1.00 . B B . 218 ALY HH32 1 1
4 10102 2 2 7 . HH33 H -16.615 -0.105 6.334 1.00 . B B . 218 ALY HH33 1 1
4 10103 2 2 7 . HZ H -17.094 2.465 6.444 1.00 . B B . 218 ALY HZ 1 1
4 10104 2 2 7 . N N -16.260 8.698 3.831 1.00 . B B . 218 ALY N 1 1
4 10105 2 2 7 . NZ N -17.011 2.467 5.465 1.00 . B B . 218 ALY NZ 1 1
4 10106 2 2 7 . O O -14.397 8.031 6.360 1.00 . B B . 218 ALY O 1 1
4 10107 2 2 7 . OH O -17.042 1.259 3.582 1.00 . B B . 218 ALY OH 1 1
4 10108 2 2 8 GLN C C -13.677 10.619 8.321 1.00 . B B . 219 GLN C 1 1
4 10109 2 2 8 GLN CA C -13.457 10.580 6.807 1.00 . B B . 219 GLN CA 1 1
4 10110 2 2 8 GLN CB C -12.905 11.918 6.295 1.00 . B B . 219 GLN CB 1 1
4 10111 2 2 8 GLN CD C -13.248 14.399 5.995 1.00 . B B . 219 GLN CD 1 1
4 10112 2 2 8 GLN CG C -13.839 13.100 6.499 1.00 . B B . 219 GLN CG 1 1
4 10113 2 2 8 GLN H H -15.276 10.961 5.786 1.00 . B B . 219 GLN H 1 1
4 10114 2 2 8 GLN HA H -12.743 9.800 6.585 1.00 . B B . 219 GLN HA 1 1
4 10115 2 2 8 GLN HB2 H -11.980 12.130 6.810 1.00 . B B . 219 GLN HB2 1 1
4 10116 2 2 8 GLN HB3 H -12.702 11.828 5.238 1.00 . B B . 219 GLN HB3 1 1
4 10117 2 2 8 GLN HE21 H -12.389 14.718 7.754 1.00 . B B . 219 GLN HE21 1 1
4 10118 2 2 8 GLN HE22 H -12.118 15.933 6.554 1.00 . B B . 219 GLN HE22 1 1
4 10119 2 2 8 GLN HG2 H -14.759 12.910 5.969 1.00 . B B . 219 GLN HG2 1 1
4 10120 2 2 8 GLN HG3 H -14.046 13.200 7.555 1.00 . B B . 219 GLN HG3 1 1
4 10121 2 2 8 GLN N N -14.702 10.241 6.126 1.00 . B B . 219 GLN N 1 1
4 10122 2 2 8 GLN NE2 N -12.512 15.086 6.852 1.00 . B B . 219 GLN NE2 1 1
4 10123 2 2 8 GLN O O -13.242 11.544 9.011 1.00 . B B . 219 GLN O 1 1
4 10124 2 2 8 GLN OE1 O -13.440 14.777 4.838 1.00 . B B . 219 GLN OE1 1 1
4 10125 2 2 9 LEU C C -13.450 9.085 11.049 1.00 . B B . 220 LEU C 1 1
4 10126 2 2 9 LEU CA C -14.675 9.504 10.243 1.00 . B B . 220 LEU CA 1 1
4 10127 2 2 9 LEU CB C -15.824 8.515 10.464 1.00 . B B . 220 LEU CB 1 1
4 10128 2 2 9 LEU CD1 C -16.889 9.713 12.400 1.00 . B B . 220 LEU CD1 1 1
4 10129 2 2 9 LEU CD2 C -17.350 7.283 12.027 1.00 . B B . 220 LEU CD2 1 1
4 10130 2 2 9 LEU CG C -16.315 8.392 11.910 1.00 . B B . 220 LEU CG 1 1
4 10131 2 2 9 LEU H H -14.633 8.870 8.226 1.00 . B B . 220 LEU H 1 1
4 10132 2 2 9 LEU HA H -14.988 10.484 10.570 1.00 . B B . 220 LEU HA 1 1
4 10133 2 2 9 LEU HB2 H -16.657 8.821 9.849 1.00 . B B . 220 LEU HB2 1 1
4 10134 2 2 9 LEU HB3 H -15.497 7.540 10.137 1.00 . B B . 220 LEU HB3 1 1
4 10135 2 2 9 LEU HD11 H -17.714 10.005 11.766 1.00 . B B . 220 LEU HD11 1 1
4 10136 2 2 9 LEU HD12 H -16.124 10.473 12.368 1.00 . B B . 220 LEU HD12 1 1
4 10137 2 2 9 LEU HD13 H -17.239 9.598 13.415 1.00 . B B . 220 LEU HD13 1 1
4 10138 2 2 9 LEU HD21 H -16.912 6.346 11.716 1.00 . B B . 220 LEU HD21 1 1
4 10139 2 2 9 LEU HD22 H -18.197 7.511 11.396 1.00 . B B . 220 LEU HD22 1 1
4 10140 2 2 9 LEU HD23 H -17.678 7.203 13.053 1.00 . B B . 220 LEU HD23 1 1
4 10141 2 2 9 LEU HG H -15.479 8.137 12.545 1.00 . B B . 220 LEU HG 1 1
4 10142 2 2 9 LEU N N -14.352 9.593 8.827 1.00 . B B . 220 LEU N 1 1
4 10143 2 2 9 LEU O O -13.285 7.916 11.404 1.00 . B B . 220 LEU O 1 1
4 10144 2 2 10 ALA C C -10.871 11.181 12.601 1.00 . B B . 221 ALA C 1 1
4 10145 2 2 10 ALA CA C -11.403 9.842 12.119 1.00 . B B . 221 ALA CA 1 1
4 10146 2 2 10 ALA CB C -10.336 9.086 11.345 1.00 . B B . 221 ALA CB 1 1
4 10147 2 2 10 ALA H H -12.737 10.939 10.911 1.00 . B B . 221 ALA H 1 1
4 10148 2 2 10 ALA HA H -11.689 9.248 12.974 1.00 . B B . 221 ALA HA 1 1
4 10149 2 2 10 ALA HB1 H -10.020 9.676 10.499 1.00 . B B . 221 ALA HB1 1 1
4 10150 2 2 10 ALA HB2 H -10.743 8.147 10.997 1.00 . B B . 221 ALA HB2 1 1
4 10151 2 2 10 ALA HB3 H -9.491 8.895 11.989 1.00 . B B . 221 ALA HB3 1 1
4 10152 2 2 10 ALA N N -12.583 10.049 11.301 1.00 . B B . 221 ALA N 1 1
4 10153 2 2 10 ALA O O -10.172 11.885 11.868 1.00 . B B . 221 ALA O 1 1
4 10154 2 2 11 THR C C -9.323 12.950 14.491 1.00 . B B . 222 THR C 1 1
4 10155 2 2 11 THR CA C -10.839 12.808 14.407 1.00 . B B . 222 THR CA 1 1
4 10156 2 2 11 THR CB C -11.458 12.977 15.806 1.00 . B B . 222 THR CB 1 1
4 10157 2 2 11 THR CG2 C -12.912 13.407 15.706 1.00 . B B . 222 THR CG2 1 1
4 10158 2 2 11 THR H H -11.785 10.924 14.354 1.00 . B B . 222 THR H 1 1
4 10159 2 2 11 THR HA H -11.226 13.592 13.774 1.00 . B B . 222 THR HA 1 1
4 10160 2 2 11 THR HB H -10.907 13.739 16.336 1.00 . B B . 222 THR HB 1 1
4 10161 2 2 11 THR HG1 H -10.434 11.517 16.663 1.00 . B B . 222 THR HG1 1 1
4 10162 2 2 11 THR HG21 H -13.321 13.525 16.698 1.00 . B B . 222 THR HG21 1 1
4 10163 2 2 11 THR HG22 H -13.474 12.654 15.173 1.00 . B B . 222 THR HG22 1 1
4 10164 2 2 11 THR HG23 H -12.975 14.345 15.176 1.00 . B B . 222 THR HG23 1 1
4 10165 2 2 11 THR N N -11.232 11.536 13.824 1.00 . B B . 222 THR N 1 1
4 10166 2 2 11 THR O O -8.650 12.206 15.206 1.00 . B B . 222 THR O 1 1
4 10167 2 2 11 THR OG1 O -11.365 11.743 16.535 1.00 . B B . 222 THR OG1 1 1
4 10168 2 2 12 LYS C C -7.169 15.691 13.888 1.00 . B B . 223 LYS C 1 1
4 10169 2 2 12 LYS CA C -7.369 14.186 13.749 1.00 . B B . 223 LYS CA 1 1
4 10170 2 2 12 LYS CB C -6.701 13.660 12.472 1.00 . B B . 223 LYS CB 1 1
4 10171 2 2 12 LYS CD C -4.555 13.053 11.277 1.00 . B B . 223 LYS CD 1 1
4 10172 2 2 12 LYS CE C -4.411 14.115 10.190 1.00 . B B . 223 LYS CE 1 1
4 10173 2 2 12 LYS CG C -5.182 13.602 12.555 1.00 . B B . 223 LYS CG 1 1
4 10174 2 2 12 LYS H H -9.379 14.421 13.146 1.00 . B B . 223 LYS H 1 1
4 10175 2 2 12 LYS HA H -6.938 13.694 14.607 1.00 . B B . 223 LYS HA 1 1
4 10176 2 2 12 LYS HB2 H -7.069 12.665 12.273 1.00 . B B . 223 LYS HB2 1 1
4 10177 2 2 12 LYS HB3 H -6.972 14.304 11.652 1.00 . B B . 223 LYS HB3 1 1
4 10178 2 2 12 LYS HD2 H -3.576 12.665 11.511 1.00 . B B . 223 LYS HD2 1 1
4 10179 2 2 12 LYS HD3 H -5.177 12.251 10.903 1.00 . B B . 223 LYS HD3 1 1
4 10180 2 2 12 LYS HE2 H -3.894 14.964 10.608 1.00 . B B . 223 LYS HE2 1 1
4 10181 2 2 12 LYS HE3 H -3.823 13.702 9.385 1.00 . B B . 223 LYS HE3 1 1
4 10182 2 2 12 LYS HG2 H -4.804 14.598 12.724 1.00 . B B . 223 LYS HG2 1 1
4 10183 2 2 12 LYS HG3 H -4.902 12.966 13.383 1.00 . B B . 223 LYS HG3 1 1
4 10184 2 2 12 LYS HZ1 H -6.227 15.139 10.353 1.00 . B B . 223 LYS HZ1 1 1
4 10185 2 2 12 LYS HZ2 H -6.305 13.762 9.381 1.00 . B B . 223 LYS HZ2 1 1
4 10186 2 2 12 LYS HZ3 H -5.564 15.163 8.800 1.00 . B B . 223 LYS HZ3 1 1
4 10187 2 2 12 LYS N N -8.792 13.896 13.735 1.00 . B B . 223 LYS N 1 1
4 10188 2 2 12 LYS NZ N -5.717 14.577 9.645 1.00 . B B . 223 LYS NZ 1 1
4 10189 2 2 12 LYS O O -6.372 16.307 13.176 1.00 . B B . 223 LYS O 1 1
4 10190 2 2 13 ALA C C -8.148 17.993 16.509 1.00 . B B . 224 ALA C 1 1
4 10191 2 2 13 ALA CA C -7.875 17.706 15.042 1.00 . B B . 224 ALA CA 1 1
4 10192 2 2 13 ALA CB C -8.883 18.429 14.157 1.00 . B B . 224 ALA CB 1 1
4 10193 2 2 13 ALA H H -8.526 15.726 15.346 1.00 . B B . 224 ALA H 1 1
4 10194 2 2 13 ALA HA H -6.885 18.058 14.791 1.00 . B B . 224 ALA HA 1 1
4 10195 2 2 13 ALA HB1 H -9.879 18.086 14.393 1.00 . B B . 224 ALA HB1 1 1
4 10196 2 2 13 ALA HB2 H -8.665 18.221 13.121 1.00 . B B . 224 ALA HB2 1 1
4 10197 2 2 13 ALA HB3 H -8.817 19.493 14.332 1.00 . B B . 224 ALA HB3 1 1
4 10198 2 2 13 ALA N N -7.922 16.277 14.802 1.00 . B B . 224 ALA N 1 1
4 10199 2 2 13 ALA O O -7.180 18.213 17.263 1.00 . B B . 224 ALA O 1 1
4 10200 2 2 13 ALA OXT O -9.328 17.964 16.912 1.00 . B B . 224 ALA OXT 1 1
5 10201 1 1 1 GLY C C 35.250 1.155 8.837 1.00 . A A . 1 GLY C 1 1
5 10202 1 1 1 GLY CA C 36.534 0.732 9.513 1.00 . A A . 1 GLY CA 1 1
5 10203 1 1 1 GLY H1 H 38.166 -0.518 9.180 1.00 . A A . 1 GLY H1 1 1
5 10204 1 1 1 GLY H2 H 37.466 0.088 7.766 1.00 . A A . 1 GLY H2 1 1
5 10205 1 1 1 GLY H3 H 36.699 -1.144 8.626 1.00 . A A . 1 GLY H3 1 1
5 10206 1 1 1 GLY HA2 H 36.298 0.313 10.480 1.00 . A A . 1 GLY HA2 1 1
5 10207 1 1 1 GLY HA3 H 37.163 1.597 9.648 1.00 . A A . 1 GLY HA3 1 1
5 10208 1 1 1 GLY N N 37.268 -0.279 8.718 1.00 . A A . 1 GLY N 1 1
5 10209 1 1 1 GLY O O 34.701 0.418 8.017 1.00 . A A . 1 GLY O 1 1
5 10210 1 1 2 SER C C 33.837 3.407 7.190 1.00 . A A . 2 SER C 1 1
5 10211 1 1 2 SER CA C 33.556 2.862 8.585 1.00 . A A . 2 SER CA 1 1
5 10212 1 1 2 SER CB C 32.975 3.955 9.478 1.00 . A A . 2 SER CB 1 1
5 10213 1 1 2 SER H H 35.257 2.887 9.829 1.00 . A A . 2 SER H 1 1
5 10214 1 1 2 SER HA H 32.846 2.053 8.509 1.00 . A A . 2 SER HA 1 1
5 10215 1 1 2 SER HB2 H 33.649 4.799 9.499 1.00 . A A . 2 SER HB2 1 1
5 10216 1 1 2 SER HB3 H 32.018 4.268 9.089 1.00 . A A . 2 SER HB3 1 1
5 10217 1 1 2 SER HG H 32.846 2.511 10.800 1.00 . A A . 2 SER HG 1 1
5 10218 1 1 2 SER N N 34.772 2.340 9.173 1.00 . A A . 2 SER N 1 1
5 10219 1 1 2 SER O O 34.743 4.221 7.004 1.00 . A A . 2 SER O 1 1
5 10220 1 1 2 SER OG O 32.798 3.477 10.802 1.00 . A A . 2 SER OG 1 1
5 10221 1 1 3 HIS C C 32.311 4.535 4.526 1.00 . A A . 3 HIS C 1 1
5 10222 1 1 3 HIS CA C 33.247 3.378 4.837 1.00 . A A . 3 HIS CA 1 1
5 10223 1 1 3 HIS CB C 33.005 2.218 3.866 1.00 . A A . 3 HIS CB 1 1
5 10224 1 1 3 HIS CD2 C 34.370 0.210 4.792 1.00 . A A . 3 HIS CD2 1 1
5 10225 1 1 3 HIS CE1 C 35.836 0.049 3.175 1.00 . A A . 3 HIS CE1 1 1
5 10226 1 1 3 HIS CG C 34.084 1.177 3.887 1.00 . A A . 3 HIS CG 1 1
5 10227 1 1 3 HIS H H 32.351 2.310 6.428 1.00 . A A . 3 HIS H 1 1
5 10228 1 1 3 HIS HA H 34.265 3.720 4.729 1.00 . A A . 3 HIS HA 1 1
5 10229 1 1 3 HIS HB2 H 32.074 1.734 4.122 1.00 . A A . 3 HIS HB2 1 1
5 10230 1 1 3 HIS HB3 H 32.936 2.608 2.861 1.00 . A A . 3 HIS HB3 1 1
5 10231 1 1 3 HIS HD1 H 35.084 1.604 2.078 1.00 . A A . 3 HIS HD1 1 1
5 10232 1 1 3 HIS HD2 H 33.838 0.018 5.713 1.00 . A A . 3 HIS HD2 1 1
5 10233 1 1 3 HIS HE1 H 36.669 -0.281 2.573 1.00 . A A . 3 HIS HE1 1 1
5 10234 1 1 3 HIS HE2 H 35.918 -1.209 4.789 1.00 . A A . 3 HIS HE2 1 1
5 10235 1 1 3 HIS N N 33.069 2.946 6.214 1.00 . A A . 3 HIS N 1 1
5 10236 1 1 3 HIS ND1 N 35.022 1.047 2.886 1.00 . A A . 3 HIS ND1 1 1
5 10237 1 1 3 HIS NE2 N 35.461 -0.473 4.324 1.00 . A A . 3 HIS NE2 1 1
5 10238 1 1 3 HIS O O 31.284 4.365 3.867 1.00 . A A . 3 HIS O 1 1
5 10239 1 1 4 MET C C 32.436 7.741 3.685 1.00 . A A . 4 MET C 1 1
5 10240 1 1 4 MET CA C 31.858 6.904 4.823 1.00 . A A . 4 MET CA 1 1
5 10241 1 1 4 MET CB C 31.808 7.724 6.118 1.00 . A A . 4 MET CB 1 1
5 10242 1 1 4 MET CE C 28.148 9.718 6.239 1.00 . A A . 4 MET CE 1 1
5 10243 1 1 4 MET CG C 30.777 8.842 6.108 1.00 . A A . 4 MET CG 1 1
5 10244 1 1 4 MET H H 33.493 5.775 5.549 1.00 . A A . 4 MET H 1 1
5 10245 1 1 4 MET HA H 30.858 6.594 4.560 1.00 . A A . 4 MET HA 1 1
5 10246 1 1 4 MET HB2 H 31.577 7.060 6.938 1.00 . A A . 4 MET HB2 1 1
5 10247 1 1 4 MET HB3 H 32.780 8.162 6.287 1.00 . A A . 4 MET HB3 1 1
5 10248 1 1 4 MET HE1 H 27.094 9.504 6.147 1.00 . A A . 4 MET HE1 1 1
5 10249 1 1 4 MET HE2 H 28.424 10.480 5.528 1.00 . A A . 4 MET HE2 1 1
5 10250 1 1 4 MET HE3 H 28.359 10.065 7.240 1.00 . A A . 4 MET HE3 1 1
5 10251 1 1 4 MET HG2 H 30.844 9.384 7.040 1.00 . A A . 4 MET HG2 1 1
5 10252 1 1 4 MET HG3 H 30.999 9.509 5.289 1.00 . A A . 4 MET HG3 1 1
5 10253 1 1 4 MET N N 32.664 5.709 5.024 1.00 . A A . 4 MET N 1 1
5 10254 1 1 4 MET O O 31.764 8.615 3.130 1.00 . A A . 4 MET O 1 1
5 10255 1 1 4 MET SD S 29.091 8.229 5.915 1.00 . A A . 4 MET SD 1 1
5 10256 1 1 5 ALA C C 33.799 7.746 0.906 1.00 . A A . 5 ALA C 1 1
5 10257 1 1 5 ALA CA C 34.359 8.173 2.257 1.00 . A A . 5 ALA CA 1 1
5 10258 1 1 5 ALA CB C 35.860 7.932 2.313 1.00 . A A . 5 ALA CB 1 1
5 10259 1 1 5 ALA H H 34.178 6.770 3.830 1.00 . A A . 5 ALA H 1 1
5 10260 1 1 5 ALA HA H 34.182 9.230 2.390 1.00 . A A . 5 ALA HA 1 1
5 10261 1 1 5 ALA HB1 H 36.244 8.274 3.264 1.00 . A A . 5 ALA HB1 1 1
5 10262 1 1 5 ALA HB2 H 36.342 8.475 1.514 1.00 . A A . 5 ALA HB2 1 1
5 10263 1 1 5 ALA HB3 H 36.060 6.878 2.204 1.00 . A A . 5 ALA HB3 1 1
5 10264 1 1 5 ALA N N 33.690 7.465 3.338 1.00 . A A . 5 ALA N 1 1
5 10265 1 1 5 ALA O O 33.737 8.539 -0.031 1.00 . A A . 5 ALA O 1 1
5 10266 1 1 6 SER C C 31.248 6.136 -0.300 1.00 . A A . 6 SER C 1 1
5 10267 1 1 6 SER CA C 32.762 5.981 -0.392 1.00 . A A . 6 SER CA 1 1
5 10268 1 1 6 SER CB C 33.147 4.513 -0.601 1.00 . A A . 6 SER CB 1 1
5 10269 1 1 6 SER H H 33.518 5.886 1.575 1.00 . A A . 6 SER H 1 1
5 10270 1 1 6 SER HA H 33.121 6.564 -1.228 1.00 . A A . 6 SER HA 1 1
5 10271 1 1 6 SER HB2 H 32.476 4.064 -1.318 1.00 . A A . 6 SER HB2 1 1
5 10272 1 1 6 SER HB3 H 34.158 4.459 -0.972 1.00 . A A . 6 SER HB3 1 1
5 10273 1 1 6 SER HG H 32.164 3.463 0.735 1.00 . A A . 6 SER HG 1 1
5 10274 1 1 6 SER N N 33.391 6.489 0.813 1.00 . A A . 6 SER N 1 1
5 10275 1 1 6 SER O O 30.522 5.171 -0.054 1.00 . A A . 6 SER O 1 1
5 10276 1 1 6 SER OG O 33.066 3.789 0.617 1.00 . A A . 6 SER OG 1 1
5 10277 1 1 7 SER C C 28.605 7.219 -1.610 1.00 . A A . 7 SER C 1 1
5 10278 1 1 7 SER CA C 29.370 7.669 -0.373 1.00 . A A . 7 SER CA 1 1
5 10279 1 1 7 SER CB C 29.192 9.170 -0.157 1.00 . A A . 7 SER CB 1 1
5 10280 1 1 7 SER H H 31.406 8.072 -0.758 1.00 . A A . 7 SER H 1 1
5 10281 1 1 7 SER HA H 28.989 7.141 0.487 1.00 . A A . 7 SER HA 1 1
5 10282 1 1 7 SER HB2 H 29.432 9.694 -1.070 1.00 . A A . 7 SER HB2 1 1
5 10283 1 1 7 SER HB3 H 28.169 9.374 0.120 1.00 . A A . 7 SER HB3 1 1
5 10284 1 1 7 SER HG H 30.584 8.890 1.196 1.00 . A A . 7 SER HG 1 1
5 10285 1 1 7 SER N N 30.782 7.358 -0.503 1.00 . A A . 7 SER N 1 1
5 10286 1 1 7 SER O O 29.008 7.503 -2.741 1.00 . A A . 7 SER O 1 1
5 10287 1 1 7 SER OG O 30.049 9.628 0.875 1.00 . A A . 7 SER OG 1 1
5 10288 1 1 8 CYS C C 25.254 5.821 -2.021 1.00 . A A . 8 CYS C 1 1
5 10289 1 1 8 CYS CA C 26.687 6.023 -2.492 1.00 . A A . 8 CYS CA 1 1
5 10290 1 1 8 CYS CB C 27.248 4.711 -3.046 1.00 . A A . 8 CYS CB 1 1
5 10291 1 1 8 CYS H H 27.266 6.271 -0.472 1.00 . A A . 8 CYS H 1 1
5 10292 1 1 8 CYS HA H 26.700 6.771 -3.270 1.00 . A A . 8 CYS HA 1 1
5 10293 1 1 8 CYS HB2 H 28.238 4.889 -3.437 1.00 . A A . 8 CYS HB2 1 1
5 10294 1 1 8 CYS HB3 H 27.308 3.990 -2.245 1.00 . A A . 8 CYS HB3 1 1
5 10295 1 1 8 CYS HG H 26.230 4.839 -5.380 1.00 . A A . 8 CYS HG 1 1
5 10296 1 1 8 CYS N N 27.517 6.497 -1.394 1.00 . A A . 8 CYS N 1 1
5 10297 1 1 8 CYS O O 25.017 5.116 -1.051 1.00 . A A . 8 CYS O 1 1
5 10298 1 1 8 CYS SG S 26.262 3.979 -4.371 1.00 . A A . 8 CYS SG 1 1
5 10299 1 1 9 ALA C C 22.165 5.380 -3.276 1.00 . A A . 9 ALA C 1 1
5 10300 1 1 9 ALA CA C 22.904 6.316 -2.327 1.00 . A A . 9 ALA CA 1 1
5 10301 1 1 9 ALA CB C 22.230 7.675 -2.300 1.00 . A A . 9 ALA CB 1 1
5 10302 1 1 9 ALA H H 24.549 7.003 -3.468 1.00 . A A . 9 ALA H 1 1
5 10303 1 1 9 ALA HA H 22.857 5.906 -1.331 1.00 . A A . 9 ALA HA 1 1
5 10304 1 1 9 ALA HB1 H 21.252 7.576 -1.853 1.00 . A A . 9 ALA HB1 1 1
5 10305 1 1 9 ALA HB2 H 22.131 8.050 -3.308 1.00 . A A . 9 ALA HB2 1 1
5 10306 1 1 9 ALA HB3 H 22.825 8.362 -1.716 1.00 . A A . 9 ALA HB3 1 1
5 10307 1 1 9 ALA N N 24.304 6.446 -2.698 1.00 . A A . 9 ALA N 1 1
5 10308 1 1 9 ALA O O 22.269 5.510 -4.498 1.00 . A A . 9 ALA O 1 1
5 10309 1 1 10 VAL C C 19.154 3.958 -3.353 1.00 . A A . 10 VAL C 1 1
5 10310 1 1 10 VAL CA C 20.605 3.535 -3.500 1.00 . A A . 10 VAL CA 1 1
5 10311 1 1 10 VAL CB C 20.749 2.062 -3.059 1.00 . A A . 10 VAL CB 1 1
5 10312 1 1 10 VAL CG1 C 20.166 1.118 -4.104 1.00 . A A . 10 VAL CG1 1 1
5 10313 1 1 10 VAL CG2 C 22.197 1.716 -2.789 1.00 . A A . 10 VAL CG2 1 1
5 10314 1 1 10 VAL H H 21.449 4.335 -1.734 1.00 . A A . 10 VAL H 1 1
5 10315 1 1 10 VAL HA H 20.898 3.621 -4.534 1.00 . A A . 10 VAL HA 1 1
5 10316 1 1 10 VAL HB H 20.197 1.930 -2.144 1.00 . A A . 10 VAL HB 1 1
5 10317 1 1 10 VAL HG11 H 19.087 1.185 -4.093 1.00 . A A . 10 VAL HG11 1 1
5 10318 1 1 10 VAL HG12 H 20.465 0.105 -3.880 1.00 . A A . 10 VAL HG12 1 1
5 10319 1 1 10 VAL HG13 H 20.533 1.393 -5.081 1.00 . A A . 10 VAL HG13 1 1
5 10320 1 1 10 VAL HG21 H 22.720 1.640 -3.723 1.00 . A A . 10 VAL HG21 1 1
5 10321 1 1 10 VAL HG22 H 22.252 0.773 -2.266 1.00 . A A . 10 VAL HG22 1 1
5 10322 1 1 10 VAL HG23 H 22.647 2.490 -2.187 1.00 . A A . 10 VAL HG23 1 1
5 10323 1 1 10 VAL N N 21.437 4.430 -2.711 1.00 . A A . 10 VAL N 1 1
5 10324 1 1 10 VAL O O 18.729 4.363 -2.269 1.00 . A A . 10 VAL O 1 1
5 10325 1 1 11 GLN C C 16.115 3.246 -4.979 1.00 . A A . 11 GLN C 1 1
5 10326 1 1 11 GLN CA C 17.019 4.329 -4.418 1.00 . A A . 11 GLN CA 1 1
5 10327 1 1 11 GLN CB C 16.845 5.619 -5.225 1.00 . A A . 11 GLN CB 1 1
5 10328 1 1 11 GLN CD C 18.911 6.566 -6.329 1.00 . A A . 11 GLN CD 1 1
5 10329 1 1 11 GLN CG C 18.012 6.585 -5.109 1.00 . A A . 11 GLN CG 1 1
5 10330 1 1 11 GLN H H 18.777 3.510 -5.260 1.00 . A A . 11 GLN H 1 1
5 10331 1 1 11 GLN HA H 16.740 4.521 -3.389 1.00 . A A . 11 GLN HA 1 1
5 10332 1 1 11 GLN HB2 H 16.717 5.366 -6.268 1.00 . A A . 11 GLN HB2 1 1
5 10333 1 1 11 GLN HB3 H 15.957 6.122 -4.873 1.00 . A A . 11 GLN HB3 1 1
5 10334 1 1 11 GLN HE21 H 19.377 8.473 -6.027 1.00 . A A . 11 GLN HE21 1 1
5 10335 1 1 11 GLN HE22 H 20.115 7.723 -7.402 1.00 . A A . 11 GLN HE22 1 1
5 10336 1 1 11 GLN HG2 H 17.627 7.585 -4.979 1.00 . A A . 11 GLN HG2 1 1
5 10337 1 1 11 GLN HG3 H 18.601 6.310 -4.246 1.00 . A A . 11 GLN HG3 1 1
5 10338 1 1 11 GLN N N 18.401 3.886 -4.435 1.00 . A A . 11 GLN N 1 1
5 10339 1 1 11 GLN NE2 N 19.530 7.700 -6.615 1.00 . A A . 11 GLN NE2 1 1
5 10340 1 1 11 GLN O O 16.382 2.688 -6.046 1.00 . A A . 11 GLN O 1 1
5 10341 1 1 11 GLN OE1 O 19.046 5.547 -7.006 1.00 . A A . 11 GLN OE1 1 1
5 10342 1 1 12 VAL C C 12.735 2.591 -4.896 1.00 . A A . 12 VAL C 1 1
5 10343 1 1 12 VAL CA C 14.094 1.944 -4.679 1.00 . A A . 12 VAL CA 1 1
5 10344 1 1 12 VAL CB C 13.965 0.809 -3.651 1.00 . A A . 12 VAL CB 1 1
5 10345 1 1 12 VAL CG1 C 14.490 -0.476 -4.223 1.00 . A A . 12 VAL CG1 1 1
5 10346 1 1 12 VAL CG2 C 14.710 1.130 -2.365 1.00 . A A . 12 VAL CG2 1 1
5 10347 1 1 12 VAL H H 14.922 3.390 -3.386 1.00 . A A . 12 VAL H 1 1
5 10348 1 1 12 VAL HA H 14.441 1.518 -5.607 1.00 . A A . 12 VAL HA 1 1
5 10349 1 1 12 VAL HB H 12.920 0.672 -3.416 1.00 . A A . 12 VAL HB 1 1
5 10350 1 1 12 VAL HG11 H 14.648 -1.151 -3.413 1.00 . A A . 12 VAL HG11 1 1
5 10351 1 1 12 VAL HG12 H 15.423 -0.295 -4.736 1.00 . A A . 12 VAL HG12 1 1
5 10352 1 1 12 VAL HG13 H 13.769 -0.892 -4.911 1.00 . A A . 12 VAL HG13 1 1
5 10353 1 1 12 VAL HG21 H 14.018 1.506 -1.636 1.00 . A A . 12 VAL HG21 1 1
5 10354 1 1 12 VAL HG22 H 15.465 1.875 -2.561 1.00 . A A . 12 VAL HG22 1 1
5 10355 1 1 12 VAL HG23 H 15.179 0.236 -1.987 1.00 . A A . 12 VAL HG23 1 1
5 10356 1 1 12 VAL N N 15.059 2.936 -4.250 1.00 . A A . 12 VAL N 1 1
5 10357 1 1 12 VAL O O 12.515 3.722 -4.473 1.00 . A A . 12 VAL O 1 1
5 10358 1 1 13 LYS C C 9.450 1.395 -5.337 1.00 . A A . 13 LYS C 1 1
5 10359 1 1 13 LYS CA C 10.488 2.414 -5.771 1.00 . A A . 13 LYS CA 1 1
5 10360 1 1 13 LYS CB C 10.252 2.786 -7.238 1.00 . A A . 13 LYS CB 1 1
5 10361 1 1 13 LYS CD C 10.800 4.269 -9.176 1.00 . A A . 13 LYS CD 1 1
5 10362 1 1 13 LYS CE C 11.736 5.331 -9.724 1.00 . A A . 13 LYS CE 1 1
5 10363 1 1 13 LYS CG C 11.188 3.856 -7.773 1.00 . A A . 13 LYS CG 1 1
5 10364 1 1 13 LYS H H 12.058 1.005 -5.907 1.00 . A A . 13 LYS H 1 1
5 10365 1 1 13 LYS HA H 10.381 3.303 -5.162 1.00 . A A . 13 LYS HA 1 1
5 10366 1 1 13 LYS HB2 H 10.373 1.904 -7.843 1.00 . A A . 13 LYS HB2 1 1
5 10367 1 1 13 LYS HB3 H 9.238 3.144 -7.344 1.00 . A A . 13 LYS HB3 1 1
5 10368 1 1 13 LYS HD2 H 10.848 3.401 -9.813 1.00 . A A . 13 LYS HD2 1 1
5 10369 1 1 13 LYS HD3 H 9.792 4.658 -9.166 1.00 . A A . 13 LYS HD3 1 1
5 10370 1 1 13 LYS HE2 H 12.735 4.925 -9.746 1.00 . A A . 13 LYS HE2 1 1
5 10371 1 1 13 LYS HE3 H 11.428 5.585 -10.727 1.00 . A A . 13 LYS HE3 1 1
5 10372 1 1 13 LYS HG2 H 11.146 4.720 -7.128 1.00 . A A . 13 LYS HG2 1 1
5 10373 1 1 13 LYS HG3 H 12.193 3.467 -7.796 1.00 . A A . 13 LYS HG3 1 1
5 10374 1 1 13 LYS HZ1 H 10.770 6.919 -8.774 1.00 . A A . 13 LYS HZ1 1 1
5 10375 1 1 13 LYS HZ2 H 12.313 7.300 -9.348 1.00 . A A . 13 LYS HZ2 1 1
5 10376 1 1 13 LYS HZ3 H 12.141 6.361 -7.955 1.00 . A A . 13 LYS HZ3 1 1
5 10377 1 1 13 LYS N N 11.829 1.892 -5.560 1.00 . A A . 13 LYS N 1 1
5 10378 1 1 13 LYS NZ N 11.738 6.564 -8.891 1.00 . A A . 13 LYS NZ 1 1
5 10379 1 1 13 LYS O O 9.555 0.212 -5.665 1.00 . A A . 13 LYS O 1 1
5 10380 1 1 14 LEU C C 6.070 1.521 -4.818 1.00 . A A . 14 LEU C 1 1
5 10381 1 1 14 LEU CA C 7.350 1.006 -4.200 1.00 . A A . 14 LEU CA 1 1
5 10382 1 1 14 LEU CB C 7.201 0.935 -2.682 1.00 . A A . 14 LEU CB 1 1
5 10383 1 1 14 LEU CD1 C 8.096 0.254 -0.447 1.00 . A A . 14 LEU CD1 1 1
5 10384 1 1 14 LEU CD2 C 8.623 -1.103 -2.465 1.00 . A A . 14 LEU CD2 1 1
5 10385 1 1 14 LEU CG C 8.369 0.295 -1.938 1.00 . A A . 14 LEU CG 1 1
5 10386 1 1 14 LEU H H 8.465 2.796 -4.316 1.00 . A A . 14 LEU H 1 1
5 10387 1 1 14 LEU HA H 7.543 0.013 -4.582 1.00 . A A . 14 LEU HA 1 1
5 10388 1 1 14 LEU HB2 H 7.068 1.935 -2.309 1.00 . A A . 14 LEU HB2 1 1
5 10389 1 1 14 LEU HB3 H 6.308 0.367 -2.464 1.00 . A A . 14 LEU HB3 1 1
5 10390 1 1 14 LEU HD11 H 7.167 -0.266 -0.265 1.00 . A A . 14 LEU HD11 1 1
5 10391 1 1 14 LEU HD12 H 8.029 1.261 -0.064 1.00 . A A . 14 LEU HD12 1 1
5 10392 1 1 14 LEU HD13 H 8.901 -0.267 0.049 1.00 . A A . 14 LEU HD13 1 1
5 10393 1 1 14 LEU HD21 H 7.703 -1.669 -2.440 1.00 . A A . 14 LEU HD21 1 1
5 10394 1 1 14 LEU HD22 H 9.363 -1.590 -1.848 1.00 . A A . 14 LEU HD22 1 1
5 10395 1 1 14 LEU HD23 H 8.983 -1.045 -3.482 1.00 . A A . 14 LEU HD23 1 1
5 10396 1 1 14 LEU HG H 9.260 0.883 -2.101 1.00 . A A . 14 LEU HG 1 1
5 10397 1 1 14 LEU N N 8.459 1.854 -4.593 1.00 . A A . 14 LEU N 1 1
5 10398 1 1 14 LEU O O 5.852 2.732 -4.908 1.00 . A A . 14 LEU O 1 1
5 10399 1 1 15 GLU C C 2.805 0.792 -5.008 1.00 . A A . 15 GLU C 1 1
5 10400 1 1 15 GLU CA C 4.009 0.960 -5.929 1.00 . A A . 15 GLU CA 1 1
5 10401 1 1 15 GLU CB C 3.855 0.080 -7.180 1.00 . A A . 15 GLU CB 1 1
5 10402 1 1 15 GLU CD C 1.989 -0.723 -8.675 1.00 . A A . 15 GLU CD 1 1
5 10403 1 1 15 GLU CG C 2.712 0.477 -8.110 1.00 . A A . 15 GLU CG 1 1
5 10404 1 1 15 GLU H H 5.454 -0.346 -5.104 1.00 . A A . 15 GLU H 1 1
5 10405 1 1 15 GLU HA H 4.085 1.996 -6.220 1.00 . A A . 15 GLU HA 1 1
5 10406 1 1 15 GLU HB2 H 4.777 0.115 -7.737 1.00 . A A . 15 GLU HB2 1 1
5 10407 1 1 15 GLU HB3 H 3.686 -0.937 -6.859 1.00 . A A . 15 GLU HB3 1 1
5 10408 1 1 15 GLU HG2 H 2.015 1.089 -7.563 1.00 . A A . 15 GLU HG2 1 1
5 10409 1 1 15 GLU HG3 H 3.103 1.038 -8.944 1.00 . A A . 15 GLU HG3 1 1
5 10410 1 1 15 GLU N N 5.235 0.605 -5.245 1.00 . A A . 15 GLU N 1 1
5 10411 1 1 15 GLU O O 2.656 -0.239 -4.353 1.00 . A A . 15 GLU O 1 1
5 10412 1 1 15 GLU OE1 O 1.314 -1.419 -7.912 1.00 . A A . 15 GLU OE1 1 1
5 10413 1 1 15 GLU OE2 O 2.120 -0.983 -9.893 1.00 . A A . 15 GLU OE2 1 1
5 10414 1 1 16 LEU C C -0.431 1.900 -5.201 1.00 . A A . 16 LEU C 1 1
5 10415 1 1 16 LEU CA C 0.711 1.758 -4.209 1.00 . A A . 16 LEU CA 1 1
5 10416 1 1 16 LEU CB C 0.567 2.873 -3.149 1.00 . A A . 16 LEU CB 1 1
5 10417 1 1 16 LEU CD1 C 1.838 1.552 -1.435 1.00 . A A . 16 LEU CD1 1 1
5 10418 1 1 16 LEU CD2 C 2.909 3.532 -2.508 1.00 . A A . 16 LEU CD2 1 1
5 10419 1 1 16 LEU CG C 1.610 2.925 -2.027 1.00 . A A . 16 LEU CG 1 1
5 10420 1 1 16 LEU H H 2.204 2.651 -5.412 1.00 . A A . 16 LEU H 1 1
5 10421 1 1 16 LEU HA H 0.648 0.790 -3.727 1.00 . A A . 16 LEU HA 1 1
5 10422 1 1 16 LEU HB2 H 0.582 3.822 -3.660 1.00 . A A . 16 LEU HB2 1 1
5 10423 1 1 16 LEU HB3 H -0.403 2.756 -2.685 1.00 . A A . 16 LEU HB3 1 1
5 10424 1 1 16 LEU HD11 H 0.891 1.139 -1.123 1.00 . A A . 16 LEU HD11 1 1
5 10425 1 1 16 LEU HD12 H 2.494 1.630 -0.582 1.00 . A A . 16 LEU HD12 1 1
5 10426 1 1 16 LEU HD13 H 2.284 0.908 -2.178 1.00 . A A . 16 LEU HD13 1 1
5 10427 1 1 16 LEU HD21 H 3.280 2.956 -3.324 1.00 . A A . 16 LEU HD21 1 1
5 10428 1 1 16 LEU HD22 H 3.630 3.525 -1.704 1.00 . A A . 16 LEU HD22 1 1
5 10429 1 1 16 LEU HD23 H 2.737 4.546 -2.828 1.00 . A A . 16 LEU HD23 1 1
5 10430 1 1 16 LEU HG H 1.233 3.555 -1.242 1.00 . A A . 16 LEU HG 1 1
5 10431 1 1 16 LEU N N 1.973 1.826 -4.938 1.00 . A A . 16 LEU N 1 1
5 10432 1 1 16 LEU O O -0.609 2.965 -5.796 1.00 . A A . 16 LEU O 1 1
5 10433 1 1 17 GLY C C -3.525 0.229 -5.793 1.00 . A A . 17 GLY C 1 1
5 10434 1 1 17 GLY CA C -2.292 0.905 -6.328 1.00 . A A . 17 GLY CA 1 1
5 10435 1 1 17 GLY H H -1.024 0.016 -4.891 1.00 . A A . 17 GLY H 1 1
5 10436 1 1 17 GLY HA2 H -2.520 1.941 -6.536 1.00 . A A . 17 GLY HA2 1 1
5 10437 1 1 17 GLY HA3 H -1.996 0.420 -7.246 1.00 . A A . 17 GLY HA3 1 1
5 10438 1 1 17 GLY N N -1.196 0.847 -5.392 1.00 . A A . 17 GLY N 1 1
5 10439 1 1 17 GLY O O -3.468 -0.443 -4.761 1.00 . A A . 17 GLY O 1 1
5 10440 1 1 18 HIS C C -6.906 -0.239 -7.168 1.00 . A A . 18 HIS C 1 1
5 10441 1 1 18 HIS CA C -5.874 -0.248 -6.054 1.00 . A A . 18 HIS CA 1 1
5 10442 1 1 18 HIS CB C -6.446 0.414 -4.773 1.00 . A A . 18 HIS CB 1 1
5 10443 1 1 18 HIS CD2 C -8.792 1.550 -4.773 1.00 . A A . 18 HIS CD2 1 1
5 10444 1 1 18 HIS CE1 C -8.218 3.503 -5.582 1.00 . A A . 18 HIS CE1 1 1
5 10445 1 1 18 HIS CG C -7.451 1.517 -4.998 1.00 . A A . 18 HIS CG 1 1
5 10446 1 1 18 HIS H H -4.637 0.944 -7.302 1.00 . A A . 18 HIS H 1 1
5 10447 1 1 18 HIS HA H -5.626 -1.275 -5.836 1.00 . A A . 18 HIS HA 1 1
5 10448 1 1 18 HIS HB2 H -6.933 -0.343 -4.176 1.00 . A A . 18 HIS HB2 1 1
5 10449 1 1 18 HIS HB3 H -5.626 0.829 -4.205 1.00 . A A . 18 HIS HB3 1 1
5 10450 1 1 18 HIS HD1 H -6.225 3.052 -5.766 1.00 . A A . 18 HIS HD1 1 1
5 10451 1 1 18 HIS HD2 H -9.396 0.744 -4.374 1.00 . A A . 18 HIS HD2 1 1
5 10452 1 1 18 HIS HE1 H -8.272 4.518 -5.954 1.00 . A A . 18 HIS HE1 1 1
5 10453 1 1 18 HIS HE2 H -10.141 3.156 -4.962 1.00 . A A . 18 HIS HE2 1 1
5 10454 1 1 18 HIS N N -4.646 0.398 -6.481 1.00 . A A . 18 HIS N 1 1
5 10455 1 1 18 HIS ND1 N -7.124 2.758 -5.506 1.00 . A A . 18 HIS ND1 1 1
5 10456 1 1 18 HIS NE2 N -9.239 2.795 -5.143 1.00 . A A . 18 HIS NE2 1 1
5 10457 1 1 18 HIS O O -6.914 0.654 -8.019 1.00 . A A . 18 HIS O 1 1
5 10458 1 1 19 ARG C C -10.159 -1.253 -7.270 1.00 . A A . 19 ARG C 1 1
5 10459 1 1 19 ARG CA C -8.884 -1.319 -8.057 1.00 . A A . 19 ARG CA 1 1
5 10460 1 1 19 ARG CB C -8.850 -2.606 -8.859 1.00 . A A . 19 ARG CB 1 1
5 10461 1 1 19 ARG CD C -7.466 -4.018 -10.350 1.00 . A A . 19 ARG CD 1 1
5 10462 1 1 19 ARG CG C -7.780 -2.605 -9.916 1.00 . A A . 19 ARG CG 1 1
5 10463 1 1 19 ARG CZ C -5.481 -5.217 -11.203 1.00 . A A . 19 ARG CZ 1 1
5 10464 1 1 19 ARG H H -7.665 -1.936 -6.456 1.00 . A A . 19 ARG H 1 1
5 10465 1 1 19 ARG HA H -8.830 -0.481 -8.729 1.00 . A A . 19 ARG HA 1 1
5 10466 1 1 19 ARG HB2 H -8.670 -3.435 -8.186 1.00 . A A . 19 ARG HB2 1 1
5 10467 1 1 19 ARG HB3 H -9.807 -2.744 -9.341 1.00 . A A . 19 ARG HB3 1 1
5 10468 1 1 19 ARG HD2 H -7.424 -4.637 -9.466 1.00 . A A . 19 ARG HD2 1 1
5 10469 1 1 19 ARG HD3 H -8.261 -4.367 -10.993 1.00 . A A . 19 ARG HD3 1 1
5 10470 1 1 19 ARG HE H -5.861 -3.272 -11.487 1.00 . A A . 19 ARG HE 1 1
5 10471 1 1 19 ARG HG2 H -8.132 -2.044 -10.770 1.00 . A A . 19 ARG HG2 1 1
5 10472 1 1 19 ARG HG3 H -6.895 -2.140 -9.515 1.00 . A A . 19 ARG HG3 1 1
5 10473 1 1 19 ARG HH11 H -6.773 -6.380 -10.162 1.00 . A A . 19 ARG HH11 1 1
5 10474 1 1 19 ARG HH12 H -5.367 -7.196 -10.773 1.00 . A A . 19 ARG HH12 1 1
5 10475 1 1 19 ARG HH21 H -4.005 -4.340 -12.277 1.00 . A A . 19 ARG HH21 1 1
5 10476 1 1 19 ARG HH22 H -3.793 -6.036 -11.971 1.00 . A A . 19 ARG HH22 1 1
5 10477 1 1 19 ARG N N -7.767 -1.236 -7.140 1.00 . A A . 19 ARG N 1 1
5 10478 1 1 19 ARG NE N -6.197 -4.100 -11.074 1.00 . A A . 19 ARG NE 1 1
5 10479 1 1 19 ARG NH1 N -5.908 -6.354 -10.669 1.00 . A A . 19 ARG NH1 1 1
5 10480 1 1 19 ARG NH2 N -4.335 -5.195 -11.869 1.00 . A A . 19 ARG NH2 1 1
5 10481 1 1 19 ARG O O -10.227 -1.782 -6.159 1.00 . A A . 19 ARG O 1 1
5 10482 1 1 20 ALA C C -13.583 -0.674 -8.098 1.00 . A A . 20 ALA C 1 1
5 10483 1 1 20 ALA CA C -12.419 -0.516 -7.133 1.00 . A A . 20 ALA CA 1 1
5 10484 1 1 20 ALA CB C -12.521 0.788 -6.348 1.00 . A A . 20 ALA CB 1 1
5 10485 1 1 20 ALA H H -11.035 -0.165 -8.692 1.00 . A A . 20 ALA H 1 1
5 10486 1 1 20 ALA HA H -12.441 -1.335 -6.428 1.00 . A A . 20 ALA HA 1 1
5 10487 1 1 20 ALA HB1 H -13.372 0.754 -5.690 1.00 . A A . 20 ALA HB1 1 1
5 10488 1 1 20 ALA HB2 H -12.637 1.612 -7.032 1.00 . A A . 20 ALA HB2 1 1
5 10489 1 1 20 ALA HB3 H -11.622 0.928 -5.765 1.00 . A A . 20 ALA HB3 1 1
5 10490 1 1 20 ALA N N -11.155 -0.598 -7.813 1.00 . A A . 20 ALA N 1 1
5 10491 1 1 20 ALA O O -13.620 -0.038 -9.167 1.00 . A A . 20 ALA O 1 1
5 10492 1 1 21 GLN C C -16.903 -1.808 -7.498 1.00 . A A . 21 GLN C 1 1
5 10493 1 1 21 GLN CA C -15.725 -1.795 -8.463 1.00 . A A . 21 GLN CA 1 1
5 10494 1 1 21 GLN CB C -15.650 -3.150 -9.170 1.00 . A A . 21 GLN CB 1 1
5 10495 1 1 21 GLN CD C -16.175 -5.596 -8.764 1.00 . A A . 21 GLN CD 1 1
5 10496 1 1 21 GLN CG C -15.568 -4.325 -8.205 1.00 . A A . 21 GLN CG 1 1
5 10497 1 1 21 GLN H H -14.363 -2.057 -6.884 1.00 . A A . 21 GLN H 1 1
5 10498 1 1 21 GLN HA H -15.856 -1.007 -9.191 1.00 . A A . 21 GLN HA 1 1
5 10499 1 1 21 GLN HB2 H -16.527 -3.274 -9.787 1.00 . A A . 21 GLN HB2 1 1
5 10500 1 1 21 GLN HB3 H -14.771 -3.165 -9.797 1.00 . A A . 21 GLN HB3 1 1
5 10501 1 1 21 GLN HE21 H -17.950 -5.088 -8.033 1.00 . A A . 21 GLN HE21 1 1
5 10502 1 1 21 GLN HE22 H -17.892 -6.596 -8.872 1.00 . A A . 21 GLN HE22 1 1
5 10503 1 1 21 GLN HG2 H -14.530 -4.513 -7.976 1.00 . A A . 21 GLN HG2 1 1
5 10504 1 1 21 GLN HG3 H -16.090 -4.063 -7.297 1.00 . A A . 21 GLN HG3 1 1
5 10505 1 1 21 GLN N N -14.508 -1.548 -7.715 1.00 . A A . 21 GLN N 1 1
5 10506 1 1 21 GLN NE2 N -17.468 -5.778 -8.536 1.00 . A A . 21 GLN NE2 1 1
5 10507 1 1 21 GLN O O -16.713 -1.916 -6.284 1.00 . A A . 21 GLN O 1 1
5 10508 1 1 21 GLN OE1 O -15.492 -6.403 -9.396 1.00 . A A . 21 GLN OE1 1 1
5 10509 1 1 22 VAL C C -19.894 -3.219 -7.486 1.00 . A A . 22 VAL C 1 1
5 10510 1 1 22 VAL CA C -19.293 -1.849 -7.206 1.00 . A A . 22 VAL CA 1 1
5 10511 1 1 22 VAL CB C -20.341 -0.738 -7.459 1.00 . A A . 22 VAL CB 1 1
5 10512 1 1 22 VAL CG1 C -21.208 -1.047 -8.665 1.00 . A A . 22 VAL CG1 1 1
5 10513 1 1 22 VAL CG2 C -21.200 -0.512 -6.226 1.00 . A A . 22 VAL CG2 1 1
5 10514 1 1 22 VAL H H -18.204 -1.520 -8.987 1.00 . A A . 22 VAL H 1 1
5 10515 1 1 22 VAL HA H -18.994 -1.802 -6.173 1.00 . A A . 22 VAL HA 1 1
5 10516 1 1 22 VAL HB H -19.810 0.176 -7.659 1.00 . A A . 22 VAL HB 1 1
5 10517 1 1 22 VAL HG11 H -22.176 -0.589 -8.527 1.00 . A A . 22 VAL HG11 1 1
5 10518 1 1 22 VAL HG12 H -21.325 -2.117 -8.763 1.00 . A A . 22 VAL HG12 1 1
5 10519 1 1 22 VAL HG13 H -20.745 -0.651 -9.556 1.00 . A A . 22 VAL HG13 1 1
5 10520 1 1 22 VAL HG21 H -22.185 -0.914 -6.395 1.00 . A A . 22 VAL HG21 1 1
5 10521 1 1 22 VAL HG22 H -21.273 0.546 -6.025 1.00 . A A . 22 VAL HG22 1 1
5 10522 1 1 22 VAL HG23 H -20.751 -1.009 -5.379 1.00 . A A . 22 VAL HG23 1 1
5 10523 1 1 22 VAL N N -18.108 -1.688 -8.023 1.00 . A A . 22 VAL N 1 1
5 10524 1 1 22 VAL O O -19.616 -3.822 -8.522 1.00 . A A . 22 VAL O 1 1
5 10525 1 1 23 ARG C C -22.807 -4.679 -7.092 1.00 . A A . 23 ARG C 1 1
5 10526 1 1 23 ARG CA C -21.363 -4.983 -6.754 1.00 . A A . 23 ARG CA 1 1
5 10527 1 1 23 ARG CB C -21.303 -5.839 -5.478 1.00 . A A . 23 ARG CB 1 1
5 10528 1 1 23 ARG CD C -20.228 -6.217 -3.229 1.00 . A A . 23 ARG CD 1 1
5 10529 1 1 23 ARG CG C -20.047 -5.651 -4.634 1.00 . A A . 23 ARG CG 1 1
5 10530 1 1 23 ARG CZ C -20.042 -8.565 -2.484 1.00 . A A . 23 ARG CZ 1 1
5 10531 1 1 23 ARG H H -20.827 -3.217 -5.729 1.00 . A A . 23 ARG H 1 1
5 10532 1 1 23 ARG HA H -20.903 -5.511 -7.586 1.00 . A A . 23 ARG HA 1 1
5 10533 1 1 23 ARG HB2 H -22.159 -5.609 -4.865 1.00 . A A . 23 ARG HB2 1 1
5 10534 1 1 23 ARG HB3 H -21.352 -6.880 -5.768 1.00 . A A . 23 ARG HB3 1 1
5 10535 1 1 23 ARG HD2 H -19.296 -6.118 -2.687 1.00 . A A . 23 ARG HD2 1 1
5 10536 1 1 23 ARG HD3 H -20.993 -5.645 -2.724 1.00 . A A . 23 ARG HD3 1 1
5 10537 1 1 23 ARG HE H -21.378 -7.882 -3.814 1.00 . A A . 23 ARG HE 1 1
5 10538 1 1 23 ARG HG2 H -19.222 -6.157 -5.112 1.00 . A A . 23 ARG HG2 1 1
5 10539 1 1 23 ARG HG3 H -19.829 -4.595 -4.555 1.00 . A A . 23 ARG HG3 1 1
5 10540 1 1 23 ARG HH11 H -18.577 -7.345 -1.773 1.00 . A A . 23 ARG HH11 1 1
5 10541 1 1 23 ARG HH12 H -18.538 -8.980 -1.188 1.00 . A A . 23 ARG HH12 1 1
5 10542 1 1 23 ARG HH21 H -21.297 -10.042 -3.072 1.00 . A A . 23 ARG HH21 1 1
5 10543 1 1 23 ARG HH22 H -20.080 -10.514 -1.928 1.00 . A A . 23 ARG HH22 1 1
5 10544 1 1 23 ARG N N -20.681 -3.720 -6.562 1.00 . A A . 23 ARG N 1 1
5 10545 1 1 23 ARG NE N -20.623 -7.628 -3.236 1.00 . A A . 23 ARG NE 1 1
5 10546 1 1 23 ARG NH1 N -18.967 -8.275 -1.757 1.00 . A A . 23 ARG NH1 1 1
5 10547 1 1 23 ARG NH2 N -20.510 -9.805 -2.496 1.00 . A A . 23 ARG NH2 1 1
5 10548 1 1 23 ARG O O -23.385 -3.730 -6.557 1.00 . A A . 23 ARG O 1 1
5 10549 1 1 24 LYS C C -25.703 -5.626 -7.255 1.00 . A A . 24 LYS C 1 1
5 10550 1 1 24 LYS CA C -24.765 -5.262 -8.401 1.00 . A A . 24 LYS CA 1 1
5 10551 1 1 24 LYS CB C -25.071 -6.102 -9.640 1.00 . A A . 24 LYS CB 1 1
5 10552 1 1 24 LYS CD C -25.715 -4.178 -11.113 1.00 . A A . 24 LYS CD 1 1
5 10553 1 1 24 LYS CE C -26.720 -3.649 -12.121 1.00 . A A . 24 LYS CE 1 1
5 10554 1 1 24 LYS CG C -26.151 -5.513 -10.528 1.00 . A A . 24 LYS CG 1 1
5 10555 1 1 24 LYS H H -22.876 -6.216 -8.368 1.00 . A A . 24 LYS H 1 1
5 10556 1 1 24 LYS HA H -24.890 -4.216 -8.637 1.00 . A A . 24 LYS HA 1 1
5 10557 1 1 24 LYS HB2 H -24.169 -6.201 -10.225 1.00 . A A . 24 LYS HB2 1 1
5 10558 1 1 24 LYS HB3 H -25.392 -7.082 -9.324 1.00 . A A . 24 LYS HB3 1 1
5 10559 1 1 24 LYS HD2 H -25.615 -3.460 -10.313 1.00 . A A . 24 LYS HD2 1 1
5 10560 1 1 24 LYS HD3 H -24.761 -4.306 -11.603 1.00 . A A . 24 LYS HD3 1 1
5 10561 1 1 24 LYS HE2 H -27.678 -3.549 -11.635 1.00 . A A . 24 LYS HE2 1 1
5 10562 1 1 24 LYS HE3 H -26.389 -2.679 -12.463 1.00 . A A . 24 LYS HE3 1 1
5 10563 1 1 24 LYS HG2 H -26.353 -6.202 -11.333 1.00 . A A . 24 LYS HG2 1 1
5 10564 1 1 24 LYS HG3 H -27.044 -5.365 -9.942 1.00 . A A . 24 LYS HG3 1 1
5 10565 1 1 24 LYS HZ1 H -25.936 -4.732 -13.725 1.00 . A A . 24 LYS HZ1 1 1
5 10566 1 1 24 LYS HZ2 H -27.484 -4.115 -14.005 1.00 . A A . 24 LYS HZ2 1 1
5 10567 1 1 24 LYS HZ3 H -27.282 -5.461 -13.000 1.00 . A A . 24 LYS HZ3 1 1
5 10568 1 1 24 LYS N N -23.387 -5.469 -7.983 1.00 . A A . 24 LYS N 1 1
5 10569 1 1 24 LYS NZ N -26.865 -4.552 -13.293 1.00 . A A . 24 LYS NZ 1 1
5 10570 1 1 24 LYS O O -26.897 -5.320 -7.274 1.00 . A A . 24 LYS O 1 1
5 10571 1 1 25 LYS C C -24.831 -6.492 -3.871 1.00 . A A . 25 LYS C 1 1
5 10572 1 1 25 LYS CA C -25.821 -6.598 -5.030 1.00 . A A . 25 LYS CA 1 1
5 10573 1 1 25 LYS CB C -26.437 -8.000 -5.086 1.00 . A A . 25 LYS CB 1 1
5 10574 1 1 25 LYS CD C -28.016 -9.659 -4.063 1.00 . A A . 25 LYS CD 1 1
5 10575 1 1 25 LYS CE C -28.850 -10.029 -2.845 1.00 . A A . 25 LYS CE 1 1
5 10576 1 1 25 LYS CG C -27.278 -8.347 -3.867 1.00 . A A . 25 LYS CG 1 1
5 10577 1 1 25 LYS H H -24.208 -6.594 -6.374 1.00 . A A . 25 LYS H 1 1
5 10578 1 1 25 LYS HA H -26.605 -5.866 -4.891 1.00 . A A . 25 LYS HA 1 1
5 10579 1 1 25 LYS HB2 H -27.068 -8.066 -5.960 1.00 . A A . 25 LYS HB2 1 1
5 10580 1 1 25 LYS HB3 H -25.644 -8.729 -5.168 1.00 . A A . 25 LYS HB3 1 1
5 10581 1 1 25 LYS HD2 H -28.670 -9.564 -4.916 1.00 . A A . 25 LYS HD2 1 1
5 10582 1 1 25 LYS HD3 H -27.295 -10.441 -4.246 1.00 . A A . 25 LYS HD3 1 1
5 10583 1 1 25 LYS HE2 H -29.539 -9.225 -2.640 1.00 . A A . 25 LYS HE2 1 1
5 10584 1 1 25 LYS HE3 H -29.405 -10.929 -3.066 1.00 . A A . 25 LYS HE3 1 1
5 10585 1 1 25 LYS HG2 H -26.630 -8.434 -3.008 1.00 . A A . 25 LYS HG2 1 1
5 10586 1 1 25 LYS HG3 H -27.996 -7.559 -3.702 1.00 . A A . 25 LYS HG3 1 1
5 10587 1 1 25 LYS HZ1 H -27.554 -9.375 -1.346 1.00 . A A . 25 LYS HZ1 1 1
5 10588 1 1 25 LYS HZ2 H -27.273 -10.963 -1.849 1.00 . A A . 25 LYS HZ2 1 1
5 10589 1 1 25 LYS HZ3 H -28.595 -10.614 -0.858 1.00 . A A . 25 LYS HZ3 1 1
5 10590 1 1 25 LYS N N -25.135 -6.294 -6.266 1.00 . A A . 25 LYS N 1 1
5 10591 1 1 25 LYS NZ N -28.010 -10.261 -1.642 1.00 . A A . 25 LYS NZ 1 1
5 10592 1 1 25 LYS O O -23.947 -7.344 -3.719 1.00 . A A . 25 LYS O 1 1
5 10593 1 1 26 PRO C C -24.126 -6.454 -0.980 1.00 . A A . 26 PRO C 1 1
5 10594 1 1 26 PRO CA C -24.117 -5.218 -1.873 1.00 . A A . 26 PRO CA 1 1
5 10595 1 1 26 PRO CB C -24.805 -4.046 -1.184 1.00 . A A . 26 PRO CB 1 1
5 10596 1 1 26 PRO CD C -25.798 -4.240 -3.341 1.00 . A A . 26 PRO CD 1 1
5 10597 1 1 26 PRO CG C -25.333 -3.234 -2.320 1.00 . A A . 26 PRO CG 1 1
5 10598 1 1 26 PRO HA H -23.100 -4.949 -2.111 1.00 . A A . 26 PRO HA 1 1
5 10599 1 1 26 PRO HB2 H -25.598 -4.414 -0.546 1.00 . A A . 26 PRO HB2 1 1
5 10600 1 1 26 PRO HB3 H -24.084 -3.496 -0.595 1.00 . A A . 26 PRO HB3 1 1
5 10601 1 1 26 PRO HD2 H -26.837 -4.492 -3.181 1.00 . A A . 26 PRO HD2 1 1
5 10602 1 1 26 PRO HD3 H -25.651 -3.859 -4.339 1.00 . A A . 26 PRO HD3 1 1
5 10603 1 1 26 PRO HG2 H -26.158 -2.623 -1.986 1.00 . A A . 26 PRO HG2 1 1
5 10604 1 1 26 PRO HG3 H -24.543 -2.614 -2.740 1.00 . A A . 26 PRO HG3 1 1
5 10605 1 1 26 PRO N N -24.924 -5.403 -3.087 1.00 . A A . 26 PRO N 1 1
5 10606 1 1 26 PRO O O -25.084 -7.228 -0.982 1.00 . A A . 26 PRO O 1 1
5 10607 1 1 27 THR C C -23.756 -7.879 1.799 1.00 . A A . 27 THR C 1 1
5 10608 1 1 27 THR CA C -22.857 -7.845 0.559 1.00 . A A . 27 THR CA 1 1
5 10609 1 1 27 THR CB C -21.367 -8.016 0.956 1.00 . A A . 27 THR CB 1 1
5 10610 1 1 27 THR CG2 C -20.891 -6.858 1.811 1.00 . A A . 27 THR CG2 1 1
5 10611 1 1 27 THR H H -22.409 -5.892 -0.139 1.00 . A A . 27 THR H 1 1
5 10612 1 1 27 THR HA H -23.128 -8.674 -0.079 1.00 . A A . 27 THR HA 1 1
5 10613 1 1 27 THR HB H -20.780 -8.029 0.054 1.00 . A A . 27 THR HB 1 1
5 10614 1 1 27 THR HG1 H -20.546 -9.091 2.397 1.00 . A A . 27 THR HG1 1 1
5 10615 1 1 27 THR HG21 H -20.935 -5.953 1.237 1.00 . A A . 27 THR HG21 1 1
5 10616 1 1 27 THR HG22 H -19.875 -7.037 2.127 1.00 . A A . 27 THR HG22 1 1
5 10617 1 1 27 THR HG23 H -21.529 -6.766 2.679 1.00 . A A . 27 THR HG23 1 1
5 10618 1 1 27 THR N N -23.063 -6.621 -0.208 1.00 . A A . 27 THR N 1 1
5 10619 1 1 27 THR O O -24.637 -7.036 1.949 1.00 . A A . 27 THR O 1 1
5 10620 1 1 27 THR OG1 O -21.151 -9.249 1.655 1.00 . A A . 27 THR OG1 1 1
5 10621 1 1 28 VAL C C -24.421 -7.857 4.768 1.00 . A A . 28 VAL C 1 1
5 10622 1 1 28 VAL CA C -24.389 -9.066 3.829 1.00 . A A . 28 VAL CA 1 1
5 10623 1 1 28 VAL CB C -23.955 -10.338 4.590 1.00 . A A . 28 VAL CB 1 1
5 10624 1 1 28 VAL CG1 C -23.745 -11.470 3.600 1.00 . A A . 28 VAL CG1 1 1
5 10625 1 1 28 VAL CG2 C -22.690 -10.109 5.402 1.00 . A A . 28 VAL CG2 1 1
5 10626 1 1 28 VAL H H -22.732 -9.407 2.559 1.00 . A A . 28 VAL H 1 1
5 10627 1 1 28 VAL HA H -25.388 -9.230 3.452 1.00 . A A . 28 VAL HA 1 1
5 10628 1 1 28 VAL HB H -24.750 -10.620 5.265 1.00 . A A . 28 VAL HB 1 1
5 10629 1 1 28 VAL HG11 H -23.060 -11.139 2.825 1.00 . A A . 28 VAL HG11 1 1
5 10630 1 1 28 VAL HG12 H -24.690 -11.742 3.157 1.00 . A A . 28 VAL HG12 1 1
5 10631 1 1 28 VAL HG13 H -23.326 -12.325 4.111 1.00 . A A . 28 VAL HG13 1 1
5 10632 1 1 28 VAL HG21 H -22.846 -9.289 6.087 1.00 . A A . 28 VAL HG21 1 1
5 10633 1 1 28 VAL HG22 H -21.876 -9.873 4.736 1.00 . A A . 28 VAL HG22 1 1
5 10634 1 1 28 VAL HG23 H -22.453 -11.002 5.960 1.00 . A A . 28 VAL HG23 1 1
5 10635 1 1 28 VAL N N -23.522 -8.835 2.682 1.00 . A A . 28 VAL N 1 1
5 10636 1 1 28 VAL O O -25.449 -7.558 5.374 1.00 . A A . 28 VAL O 1 1
5 10637 1 1 29 GLU C C -23.787 -4.740 4.908 1.00 . A A . 29 GLU C 1 1
5 10638 1 1 29 GLU CA C -23.223 -5.938 5.673 1.00 . A A . 29 GLU CA 1 1
5 10639 1 1 29 GLU CB C -21.775 -5.658 6.076 1.00 . A A . 29 GLU CB 1 1
5 10640 1 1 29 GLU CD C -21.820 -7.075 8.167 1.00 . A A . 29 GLU CD 1 1
5 10641 1 1 29 GLU CG C -21.118 -6.784 6.859 1.00 . A A . 29 GLU CG 1 1
5 10642 1 1 29 GLU H H -22.503 -7.449 4.375 1.00 . A A . 29 GLU H 1 1
5 10643 1 1 29 GLU HA H -23.815 -6.096 6.562 1.00 . A A . 29 GLU HA 1 1
5 10644 1 1 29 GLU HB2 H -21.193 -5.489 5.181 1.00 . A A . 29 GLU HB2 1 1
5 10645 1 1 29 GLU HB3 H -21.750 -4.764 6.685 1.00 . A A . 29 GLU HB3 1 1
5 10646 1 1 29 GLU HG2 H -21.131 -7.679 6.258 1.00 . A A . 29 GLU HG2 1 1
5 10647 1 1 29 GLU HG3 H -20.095 -6.509 7.071 1.00 . A A . 29 GLU HG3 1 1
5 10648 1 1 29 GLU N N -23.300 -7.146 4.857 1.00 . A A . 29 GLU N 1 1
5 10649 1 1 29 GLU O O -23.888 -3.632 5.439 1.00 . A A . 29 GLU O 1 1
5 10650 1 1 29 GLU OE1 O -21.696 -6.263 9.106 1.00 . A A . 29 GLU OE1 1 1
5 10651 1 1 29 GLU OE2 O -22.489 -8.123 8.265 1.00 . A A . 29 GLU OE2 1 1
5 10652 1 1 30 GLY C C -23.615 -3.043 2.245 1.00 . A A . 30 GLY C 1 1
5 10653 1 1 30 GLY CA C -24.690 -3.939 2.809 1.00 . A A . 30 GLY CA 1 1
5 10654 1 1 30 GLY H H -24.071 -5.897 3.304 1.00 . A A . 30 GLY H 1 1
5 10655 1 1 30 GLY HA2 H -25.216 -4.401 1.986 1.00 . A A . 30 GLY HA2 1 1
5 10656 1 1 30 GLY HA3 H -25.384 -3.342 3.380 1.00 . A A . 30 GLY HA3 1 1
5 10657 1 1 30 GLY N N -24.151 -4.982 3.656 1.00 . A A . 30 GLY N 1 1
5 10658 1 1 30 GLY O O -23.839 -1.858 2.007 1.00 . A A . 30 GLY O 1 1
5 10659 1 1 31 PHE C C -21.401 -3.012 -0.070 1.00 . A A . 31 PHE C 1 1
5 10660 1 1 31 PHE CA C -21.342 -2.876 1.442 1.00 . A A . 31 PHE CA 1 1
5 10661 1 1 31 PHE CB C -19.999 -3.374 1.979 1.00 . A A . 31 PHE CB 1 1
5 10662 1 1 31 PHE CD1 C -20.622 -2.378 4.219 1.00 . A A . 31 PHE CD1 1 1
5 10663 1 1 31 PHE CD2 C -18.889 -4.013 4.130 1.00 . A A . 31 PHE CD2 1 1
5 10664 1 1 31 PHE CE1 C -20.454 -2.270 5.587 1.00 . A A . 31 PHE CE1 1 1
5 10665 1 1 31 PHE CE2 C -18.718 -3.910 5.499 1.00 . A A . 31 PHE CE2 1 1
5 10666 1 1 31 PHE CG C -19.841 -3.254 3.474 1.00 . A A . 31 PHE CG 1 1
5 10667 1 1 31 PHE CZ C -19.501 -3.037 6.227 1.00 . A A . 31 PHE CZ 1 1
5 10668 1 1 31 PHE H H -22.331 -4.560 2.232 1.00 . A A . 31 PHE H 1 1
5 10669 1 1 31 PHE HA H -21.466 -1.835 1.700 1.00 . A A . 31 PHE HA 1 1
5 10670 1 1 31 PHE HB2 H -19.882 -4.416 1.720 1.00 . A A . 31 PHE HB2 1 1
5 10671 1 1 31 PHE HB3 H -19.204 -2.802 1.516 1.00 . A A . 31 PHE HB3 1 1
5 10672 1 1 31 PHE HD1 H -21.375 -1.784 3.725 1.00 . A A . 31 PHE HD1 1 1
5 10673 1 1 31 PHE HD2 H -18.278 -4.699 3.561 1.00 . A A . 31 PHE HD2 1 1
5 10674 1 1 31 PHE HE1 H -21.067 -1.585 6.155 1.00 . A A . 31 PHE HE1 1 1
5 10675 1 1 31 PHE HE2 H -17.972 -4.511 5.997 1.00 . A A . 31 PHE HE2 1 1
5 10676 1 1 31 PHE HZ H -19.368 -2.954 7.296 1.00 . A A . 31 PHE HZ 1 1
5 10677 1 1 31 PHE N N -22.446 -3.615 2.022 1.00 . A A . 31 PHE N 1 1
5 10678 1 1 31 PHE O O -21.559 -4.115 -0.597 1.00 . A A . 31 PHE O 1 1
5 10679 1 1 32 THR C C -20.339 -2.107 -3.029 1.00 . A A . 32 THR C 1 1
5 10680 1 1 32 THR CA C -21.571 -1.829 -2.174 1.00 . A A . 32 THR CA 1 1
5 10681 1 1 32 THR CB C -22.140 -0.446 -2.541 1.00 . A A . 32 THR CB 1 1
5 10682 1 1 32 THR CG2 C -23.464 -0.189 -1.836 1.00 . A A . 32 THR CG2 1 1
5 10683 1 1 32 THR H H -20.997 -1.081 -0.296 1.00 . A A . 32 THR H 1 1
5 10684 1 1 32 THR HA H -22.323 -2.571 -2.397 1.00 . A A . 32 THR HA 1 1
5 10685 1 1 32 THR HB H -22.305 -0.413 -3.608 1.00 . A A . 32 THR HB 1 1
5 10686 1 1 32 THR HG1 H -21.517 1.427 -2.559 1.00 . A A . 32 THR HG1 1 1
5 10687 1 1 32 THR HG21 H -23.336 -0.317 -0.772 1.00 . A A . 32 THR HG21 1 1
5 10688 1 1 32 THR HG22 H -24.207 -0.883 -2.196 1.00 . A A . 32 THR HG22 1 1
5 10689 1 1 32 THR HG23 H -23.788 0.820 -2.039 1.00 . A A . 32 THR HG23 1 1
5 10690 1 1 32 THR N N -21.287 -1.892 -0.755 1.00 . A A . 32 THR N 1 1
5 10691 1 1 32 THR O O -20.453 -2.619 -4.136 1.00 . A A . 32 THR O 1 1
5 10692 1 1 32 THR OG1 O -21.211 0.583 -2.177 1.00 . A A . 32 THR OG1 1 1
5 10693 1 1 33 HIS C C -17.001 -2.914 -2.848 1.00 . A A . 33 HIS C 1 1
5 10694 1 1 33 HIS CA C -17.952 -1.838 -3.319 1.00 . A A . 33 HIS CA 1 1
5 10695 1 1 33 HIS CB C -17.226 -0.496 -3.291 1.00 . A A . 33 HIS CB 1 1
5 10696 1 1 33 HIS CD2 C -17.548 1.048 -5.334 1.00 . A A . 33 HIS CD2 1 1
5 10697 1 1 33 HIS CE1 C -19.388 2.031 -4.698 1.00 . A A . 33 HIS CE1 1 1
5 10698 1 1 33 HIS CG C -17.883 0.545 -4.126 1.00 . A A . 33 HIS CG 1 1
5 10699 1 1 33 HIS H H -19.110 -1.494 -1.577 1.00 . A A . 33 HIS H 1 1
5 10700 1 1 33 HIS HA H -18.241 -2.049 -4.336 1.00 . A A . 33 HIS HA 1 1
5 10701 1 1 33 HIS HB2 H -17.191 -0.134 -2.274 1.00 . A A . 33 HIS HB2 1 1
5 10702 1 1 33 HIS HB3 H -16.219 -0.632 -3.657 1.00 . A A . 33 HIS HB3 1 1
5 10703 1 1 33 HIS HD1 H -19.552 1.024 -2.927 1.00 . A A . 33 HIS HD1 1 1
5 10704 1 1 33 HIS HD2 H -16.687 0.773 -5.926 1.00 . A A . 33 HIS HD2 1 1
5 10705 1 1 33 HIS HE1 H -20.261 2.668 -4.682 1.00 . A A . 33 HIS HE1 1 1
5 10706 1 1 33 HIS HE2 H -18.394 2.668 -6.352 1.00 . A A . 33 HIS HE2 1 1
5 10707 1 1 33 HIS N N -19.166 -1.777 -2.518 1.00 . A A . 33 HIS N 1 1
5 10708 1 1 33 HIS ND1 N -19.040 1.185 -3.756 1.00 . A A . 33 HIS ND1 1 1
5 10709 1 1 33 HIS NE2 N -18.502 1.970 -5.668 1.00 . A A . 33 HIS NE2 1 1
5 10710 1 1 33 HIS O O -16.896 -3.184 -1.657 1.00 . A A . 33 HIS O 1 1
5 10711 1 1 34 ASP C C -13.945 -3.815 -4.086 1.00 . A A . 34 ASP C 1 1
5 10712 1 1 34 ASP CA C -15.213 -4.415 -3.513 1.00 . A A . 34 ASP CA 1 1
5 10713 1 1 34 ASP CB C -15.442 -5.800 -4.133 1.00 . A A . 34 ASP CB 1 1
5 10714 1 1 34 ASP CG C -16.631 -6.538 -3.555 1.00 . A A . 34 ASP CG 1 1
5 10715 1 1 34 ASP H H -16.510 -3.307 -4.735 1.00 . A A . 34 ASP H 1 1
5 10716 1 1 34 ASP HA H -15.116 -4.506 -2.441 1.00 . A A . 34 ASP HA 1 1
5 10717 1 1 34 ASP HB2 H -15.601 -5.685 -5.194 1.00 . A A . 34 ASP HB2 1 1
5 10718 1 1 34 ASP HB3 H -14.559 -6.402 -3.975 1.00 . A A . 34 ASP HB3 1 1
5 10719 1 1 34 ASP N N -16.302 -3.505 -3.801 1.00 . A A . 34 ASP N 1 1
5 10720 1 1 34 ASP O O -13.873 -3.536 -5.286 1.00 . A A . 34 ASP O 1 1
5 10721 1 1 34 ASP OD1 O -16.968 -6.325 -2.371 1.00 . A A . 34 ASP OD1 1 1
5 10722 1 1 34 ASP OD2 O -17.226 -7.358 -4.289 1.00 . A A . 34 ASP OD2 1 1
5 10723 1 1 35 TRP C C -10.540 -3.863 -3.316 1.00 . A A . 35 TRP C 1 1
5 10724 1 1 35 TRP CA C -11.720 -2.992 -3.699 1.00 . A A . 35 TRP CA 1 1
5 10725 1 1 35 TRP CB C -11.546 -1.558 -3.161 1.00 . A A . 35 TRP CB 1 1
5 10726 1 1 35 TRP CD1 C -12.888 -0.973 -1.064 1.00 . A A . 35 TRP CD1 1 1
5 10727 1 1 35 TRP CD2 C -10.813 -1.704 -0.634 1.00 . A A . 35 TRP CD2 1 1
5 10728 1 1 35 TRP CE2 C -11.447 -1.420 0.588 1.00 . A A . 35 TRP CE2 1 1
5 10729 1 1 35 TRP CE3 C -9.497 -2.179 -0.610 1.00 . A A . 35 TRP CE3 1 1
5 10730 1 1 35 TRP CG C -11.755 -1.416 -1.681 1.00 . A A . 35 TRP CG 1 1
5 10731 1 1 35 TRP CH2 C -9.529 -2.063 1.805 1.00 . A A . 35 TRP CH2 1 1
5 10732 1 1 35 TRP CZ2 C -10.812 -1.595 1.816 1.00 . A A . 35 TRP CZ2 1 1
5 10733 1 1 35 TRP CZ3 C -8.872 -2.353 0.609 1.00 . A A . 35 TRP CZ3 1 1
5 10734 1 1 35 TRP H H -13.066 -3.824 -2.294 1.00 . A A . 35 TRP H 1 1
5 10735 1 1 35 TRP HA H -11.766 -2.948 -4.778 1.00 . A A . 35 TRP HA 1 1
5 10736 1 1 35 TRP HB2 H -10.548 -1.217 -3.387 1.00 . A A . 35 TRP HB2 1 1
5 10737 1 1 35 TRP HB3 H -12.256 -0.912 -3.657 1.00 . A A . 35 TRP HB3 1 1
5 10738 1 1 35 TRP HD1 H -13.787 -0.667 -1.589 1.00 . A A . 35 TRP HD1 1 1
5 10739 1 1 35 TRP HE1 H -13.374 -0.699 0.964 1.00 . A A . 35 TRP HE1 1 1
5 10740 1 1 35 TRP HE3 H -8.967 -2.397 -1.521 1.00 . A A . 35 TRP HE3 1 1
5 10741 1 1 35 TRP HH2 H -8.999 -2.211 2.735 1.00 . A A . 35 TRP HH2 1 1
5 10742 1 1 35 TRP HZ2 H -11.306 -1.378 2.753 1.00 . A A . 35 TRP HZ2 1 1
5 10743 1 1 35 TRP HZ3 H -7.858 -2.728 0.645 1.00 . A A . 35 TRP HZ3 1 1
5 10744 1 1 35 TRP N N -12.963 -3.580 -3.242 1.00 . A A . 35 TRP N 1 1
5 10745 1 1 35 TRP NE1 N -12.709 -0.972 0.302 1.00 . A A . 35 TRP NE1 1 1
5 10746 1 1 35 TRP O O -10.564 -4.554 -2.295 1.00 . A A . 35 TRP O 1 1
5 10747 1 1 36 MET C C -7.124 -3.611 -3.945 1.00 . A A . 36 MET C 1 1
5 10748 1 1 36 MET CA C -8.298 -4.567 -3.883 1.00 . A A . 36 MET CA 1 1
5 10749 1 1 36 MET CB C -8.093 -5.721 -4.867 1.00 . A A . 36 MET CB 1 1
5 10750 1 1 36 MET CE C -5.888 -7.285 -7.019 1.00 . A A . 36 MET CE 1 1
5 10751 1 1 36 MET CG C -6.851 -6.556 -4.585 1.00 . A A . 36 MET CG 1 1
5 10752 1 1 36 MET H H -9.601 -3.338 -4.993 1.00 . A A . 36 MET H 1 1
5 10753 1 1 36 MET HA H -8.371 -4.966 -2.878 1.00 . A A . 36 MET HA 1 1
5 10754 1 1 36 MET HB2 H -8.947 -6.373 -4.825 1.00 . A A . 36 MET HB2 1 1
5 10755 1 1 36 MET HB3 H -8.008 -5.318 -5.866 1.00 . A A . 36 MET HB3 1 1
5 10756 1 1 36 MET HE1 H -4.983 -6.824 -6.657 1.00 . A A . 36 MET HE1 1 1
5 10757 1 1 36 MET HE2 H -6.517 -6.539 -7.482 1.00 . A A . 36 MET HE2 1 1
5 10758 1 1 36 MET HE3 H -5.641 -8.053 -7.738 1.00 . A A . 36 MET HE3 1 1
5 10759 1 1 36 MET HG2 H -5.986 -5.945 -4.775 1.00 . A A . 36 MET HG2 1 1
5 10760 1 1 36 MET HG3 H -6.849 -6.863 -3.553 1.00 . A A . 36 MET HG3 1 1
5 10761 1 1 36 MET N N -9.524 -3.851 -4.161 1.00 . A A . 36 MET N 1 1
5 10762 1 1 36 MET O O -6.846 -3.011 -4.985 1.00 . A A . 36 MET O 1 1
5 10763 1 1 36 MET SD S -6.739 -8.012 -5.634 1.00 . A A . 36 MET SD 1 1
5 10764 1 1 37 VAL C C -4.048 -3.466 -2.793 1.00 . A A . 37 VAL C 1 1
5 10765 1 1 37 VAL CA C -5.291 -2.610 -2.709 1.00 . A A . 37 VAL CA 1 1
5 10766 1 1 37 VAL CB C -5.284 -1.836 -1.381 1.00 . A A . 37 VAL CB 1 1
5 10767 1 1 37 VAL CG1 C -6.325 -0.752 -1.397 1.00 . A A . 37 VAL CG1 1 1
5 10768 1 1 37 VAL CG2 C -5.512 -2.776 -0.213 1.00 . A A . 37 VAL CG2 1 1
5 10769 1 1 37 VAL H H -6.773 -3.945 -2.023 1.00 . A A . 37 VAL H 1 1
5 10770 1 1 37 VAL HA H -5.300 -1.902 -3.523 1.00 . A A . 37 VAL HA 1 1
5 10771 1 1 37 VAL HB H -4.325 -1.364 -1.256 1.00 . A A . 37 VAL HB 1 1
5 10772 1 1 37 VAL HG11 H -5.966 0.071 -1.994 1.00 . A A . 37 VAL HG11 1 1
5 10773 1 1 37 VAL HG12 H -6.504 -0.417 -0.388 1.00 . A A . 37 VAL HG12 1 1
5 10774 1 1 37 VAL HG13 H -7.241 -1.135 -1.821 1.00 . A A . 37 VAL HG13 1 1
5 10775 1 1 37 VAL HG21 H -4.641 -3.403 -0.085 1.00 . A A . 37 VAL HG21 1 1
5 10776 1 1 37 VAL HG22 H -6.374 -3.394 -0.415 1.00 . A A . 37 VAL HG22 1 1
5 10777 1 1 37 VAL HG23 H -5.680 -2.203 0.687 1.00 . A A . 37 VAL HG23 1 1
5 10778 1 1 37 VAL N N -6.467 -3.454 -2.816 1.00 . A A . 37 VAL N 1 1
5 10779 1 1 37 VAL O O -4.085 -4.629 -2.407 1.00 . A A . 37 VAL O 1 1
5 10780 1 1 38 PHE C C -0.496 -2.778 -3.303 1.00 . A A . 38 PHE C 1 1
5 10781 1 1 38 PHE CA C -1.724 -3.668 -3.386 1.00 . A A . 38 PHE CA 1 1
5 10782 1 1 38 PHE CB C -1.675 -4.534 -4.662 1.00 . A A . 38 PHE CB 1 1
5 10783 1 1 38 PHE CD1 C -1.158 -2.770 -6.390 1.00 . A A . 38 PHE CD1 1 1
5 10784 1 1 38 PHE CD2 C -3.016 -4.214 -6.762 1.00 . A A . 38 PHE CD2 1 1
5 10785 1 1 38 PHE CE1 C -1.414 -2.134 -7.586 1.00 . A A . 38 PHE CE1 1 1
5 10786 1 1 38 PHE CE2 C -3.273 -3.578 -7.962 1.00 . A A . 38 PHE CE2 1 1
5 10787 1 1 38 PHE CG C -1.956 -3.816 -5.959 1.00 . A A . 38 PHE CG 1 1
5 10788 1 1 38 PHE CZ C -2.469 -2.537 -8.373 1.00 . A A . 38 PHE CZ 1 1
5 10789 1 1 38 PHE H H -2.985 -1.982 -3.608 1.00 . A A . 38 PHE H 1 1
5 10790 1 1 38 PHE HA H -1.702 -4.329 -2.536 1.00 . A A . 38 PHE HA 1 1
5 10791 1 1 38 PHE HB2 H -0.694 -4.973 -4.745 1.00 . A A . 38 PHE HB2 1 1
5 10792 1 1 38 PHE HB3 H -2.402 -5.326 -4.565 1.00 . A A . 38 PHE HB3 1 1
5 10793 1 1 38 PHE HD1 H -0.324 -2.447 -5.781 1.00 . A A . 38 PHE HD1 1 1
5 10794 1 1 38 PHE HD2 H -3.647 -5.029 -6.440 1.00 . A A . 38 PHE HD2 1 1
5 10795 1 1 38 PHE HE1 H -0.782 -1.320 -7.909 1.00 . A A . 38 PHE HE1 1 1
5 10796 1 1 38 PHE HE2 H -4.095 -3.902 -8.581 1.00 . A A . 38 PHE HE2 1 1
5 10797 1 1 38 PHE HZ H -2.665 -2.033 -9.309 1.00 . A A . 38 PHE HZ 1 1
5 10798 1 1 38 PHE N N -2.960 -2.913 -3.297 1.00 . A A . 38 PHE N 1 1
5 10799 1 1 38 PHE O O -0.535 -1.597 -3.659 1.00 . A A . 38 PHE O 1 1
5 10800 1 1 39 VAL C C 2.839 -3.699 -3.554 1.00 . A A . 39 VAL C 1 1
5 10801 1 1 39 VAL CA C 1.890 -2.743 -2.844 1.00 . A A . 39 VAL CA 1 1
5 10802 1 1 39 VAL CB C 2.457 -2.366 -1.446 1.00 . A A . 39 VAL CB 1 1
5 10803 1 1 39 VAL CG1 C 1.437 -1.613 -0.625 1.00 . A A . 39 VAL CG1 1 1
5 10804 1 1 39 VAL CG2 C 2.940 -3.565 -0.678 1.00 . A A . 39 VAL CG2 1 1
5 10805 1 1 39 VAL H H 0.486 -4.244 -2.372 1.00 . A A . 39 VAL H 1 1
5 10806 1 1 39 VAL HA H 1.802 -1.837 -3.430 1.00 . A A . 39 VAL HA 1 1
5 10807 1 1 39 VAL HB H 3.303 -1.723 -1.591 1.00 . A A . 39 VAL HB 1 1
5 10808 1 1 39 VAL HG11 H 0.876 -0.960 -1.268 1.00 . A A . 39 VAL HG11 1 1
5 10809 1 1 39 VAL HG12 H 1.946 -1.029 0.127 1.00 . A A . 39 VAL HG12 1 1
5 10810 1 1 39 VAL HG13 H 0.773 -2.312 -0.147 1.00 . A A . 39 VAL HG13 1 1
5 10811 1 1 39 VAL HG21 H 3.745 -4.032 -1.216 1.00 . A A . 39 VAL HG21 1 1
5 10812 1 1 39 VAL HG22 H 2.130 -4.265 -0.554 1.00 . A A . 39 VAL HG22 1 1
5 10813 1 1 39 VAL HG23 H 3.294 -3.245 0.288 1.00 . A A . 39 VAL HG23 1 1
5 10814 1 1 39 VAL N N 0.579 -3.359 -2.789 1.00 . A A . 39 VAL N 1 1
5 10815 1 1 39 VAL O O 2.785 -4.915 -3.344 1.00 . A A . 39 VAL O 1 1
5 10816 1 1 40 ARG C C 5.802 -3.179 -5.624 1.00 . A A . 40 ARG C 1 1
5 10817 1 1 40 ARG CA C 4.591 -3.992 -5.193 1.00 . A A . 40 ARG CA 1 1
5 10818 1 1 40 ARG CB C 3.876 -4.580 -6.430 1.00 . A A . 40 ARG CB 1 1
5 10819 1 1 40 ARG CD C 3.221 -4.073 -8.838 1.00 . A A . 40 ARG CD 1 1
5 10820 1 1 40 ARG CG C 3.461 -3.516 -7.439 1.00 . A A . 40 ARG CG 1 1
5 10821 1 1 40 ARG CZ C 0.970 -4.896 -9.380 1.00 . A A . 40 ARG CZ 1 1
5 10822 1 1 40 ARG H H 3.700 -2.189 -4.518 1.00 . A A . 40 ARG H 1 1
5 10823 1 1 40 ARG HA H 4.939 -4.798 -4.553 1.00 . A A . 40 ARG HA 1 1
5 10824 1 1 40 ARG HB2 H 4.536 -5.279 -6.922 1.00 . A A . 40 ARG HB2 1 1
5 10825 1 1 40 ARG HB3 H 2.976 -5.106 -6.104 1.00 . A A . 40 ARG HB3 1 1
5 10826 1 1 40 ARG HD2 H 2.914 -3.259 -9.478 1.00 . A A . 40 ARG HD2 1 1
5 10827 1 1 40 ARG HD3 H 4.146 -4.492 -9.224 1.00 . A A . 40 ARG HD3 1 1
5 10828 1 1 40 ARG HE H 2.415 -5.990 -8.527 1.00 . A A . 40 ARG HE 1 1
5 10829 1 1 40 ARG HG2 H 2.548 -3.055 -7.096 1.00 . A A . 40 ARG HG2 1 1
5 10830 1 1 40 ARG HG3 H 4.233 -2.768 -7.494 1.00 . A A . 40 ARG HG3 1 1
5 10831 1 1 40 ARG HH11 H 1.223 -2.893 -9.634 1.00 . A A . 40 ARG HH11 1 1
5 10832 1 1 40 ARG HH12 H -0.308 -3.527 -10.152 1.00 . A A . 40 ARG HH12 1 1
5 10833 1 1 40 ARG HH21 H 0.381 -6.824 -9.166 1.00 . A A . 40 ARG HH21 1 1
5 10834 1 1 40 ARG HH22 H -0.793 -5.764 -9.877 1.00 . A A . 40 ARG HH22 1 1
5 10835 1 1 40 ARG N N 3.681 -3.166 -4.412 1.00 . A A . 40 ARG N 1 1
5 10836 1 1 40 ARG NE N 2.182 -5.097 -8.867 1.00 . A A . 40 ARG NE 1 1
5 10837 1 1 40 ARG NH1 N 0.596 -3.677 -9.752 1.00 . A A . 40 ARG NH1 1 1
5 10838 1 1 40 ARG NH2 N 0.116 -5.908 -9.479 1.00 . A A . 40 ARG NH2 1 1
5 10839 1 1 40 ARG O O 5.941 -2.015 -5.246 1.00 . A A . 40 ARG O 1 1
5 10840 1 1 41 GLY C C 7.706 -2.394 -8.133 1.00 . A A . 41 GLY C 1 1
5 10841 1 1 41 GLY CA C 7.885 -3.126 -6.823 1.00 . A A . 41 GLY CA 1 1
5 10842 1 1 41 GLY H H 6.507 -4.715 -6.686 1.00 . A A . 41 GLY H 1 1
5 10843 1 1 41 GLY HA2 H 8.182 -2.422 -6.055 1.00 . A A . 41 GLY HA2 1 1
5 10844 1 1 41 GLY HA3 H 8.667 -3.861 -6.940 1.00 . A A . 41 GLY HA3 1 1
5 10845 1 1 41 GLY N N 6.681 -3.797 -6.396 1.00 . A A . 41 GLY N 1 1
5 10846 1 1 41 GLY O O 6.587 -2.280 -8.638 1.00 . A A . 41 GLY O 1 1
5 10847 1 1 42 PRO C C 8.515 -2.105 -11.172 1.00 . A A . 42 PRO C 1 1
5 10848 1 1 42 PRO CA C 8.739 -1.173 -9.982 1.00 . A A . 42 PRO CA 1 1
5 10849 1 1 42 PRO CB C 10.110 -0.490 -10.096 1.00 . A A . 42 PRO CB 1 1
5 10850 1 1 42 PRO CD C 10.163 -1.984 -8.186 1.00 . A A . 42 PRO CD 1 1
5 10851 1 1 42 PRO CG C 10.890 -0.860 -8.868 1.00 . A A . 42 PRO CG 1 1
5 10852 1 1 42 PRO HA H 7.962 -0.422 -9.969 1.00 . A A . 42 PRO HA 1 1
5 10853 1 1 42 PRO HB2 H 10.606 -0.838 -10.991 1.00 . A A . 42 PRO HB2 1 1
5 10854 1 1 42 PRO HB3 H 9.970 0.580 -10.159 1.00 . A A . 42 PRO HB3 1 1
5 10855 1 1 42 PRO HD2 H 10.615 -2.928 -8.438 1.00 . A A . 42 PRO HD2 1 1
5 10856 1 1 42 PRO HD3 H 10.167 -1.841 -7.114 1.00 . A A . 42 PRO HD3 1 1
5 10857 1 1 42 PRO HG2 H 11.881 -1.187 -9.153 1.00 . A A . 42 PRO HG2 1 1
5 10858 1 1 42 PRO HG3 H 10.957 -0.008 -8.210 1.00 . A A . 42 PRO HG3 1 1
5 10859 1 1 42 PRO N N 8.799 -1.893 -8.718 1.00 . A A . 42 PRO N 1 1
5 10860 1 1 42 PRO O O 9.402 -2.872 -11.547 1.00 . A A . 42 PRO O 1 1
5 10861 1 1 43 GLU C C 7.304 -4.237 -12.894 1.00 . A A . 43 GLU C 1 1
5 10862 1 1 43 GLU CA C 6.965 -2.740 -12.978 1.00 . A A . 43 GLU CA 1 1
5 10863 1 1 43 GLU CB C 7.671 -2.134 -14.200 1.00 . A A . 43 GLU CB 1 1
5 10864 1 1 43 GLU CD C 7.990 0.298 -13.567 1.00 . A A . 43 GLU CD 1 1
5 10865 1 1 43 GLU CG C 7.312 -0.682 -14.498 1.00 . A A . 43 GLU CG 1 1
5 10866 1 1 43 GLU H H 6.645 -1.437 -11.342 1.00 . A A . 43 GLU H 1 1
5 10867 1 1 43 GLU HA H 5.898 -2.634 -13.120 1.00 . A A . 43 GLU HA 1 1
5 10868 1 1 43 GLU HB2 H 8.736 -2.186 -14.039 1.00 . A A . 43 GLU HB2 1 1
5 10869 1 1 43 GLU HB3 H 7.423 -2.726 -15.067 1.00 . A A . 43 GLU HB3 1 1
5 10870 1 1 43 GLU HG2 H 7.612 -0.455 -15.509 1.00 . A A . 43 GLU HG2 1 1
5 10871 1 1 43 GLU HG3 H 6.243 -0.558 -14.408 1.00 . A A . 43 GLU HG3 1 1
5 10872 1 1 43 GLU N N 7.321 -2.015 -11.756 1.00 . A A . 43 GLU N 1 1
5 10873 1 1 43 GLU O O 8.316 -4.668 -13.452 1.00 . A A . 43 GLU O 1 1
5 10874 1 1 43 GLU OE1 O 9.223 0.464 -13.680 1.00 . A A . 43 GLU OE1 1 1
5 10875 1 1 43 GLU OE2 O 7.297 0.902 -12.723 1.00 . A A . 43 GLU OE2 1 1
5 10876 1 1 44 HIS C C 7.742 -6.953 -11.257 1.00 . A A . 44 HIS C 1 1
5 10877 1 1 44 HIS CA C 6.590 -6.483 -12.146 1.00 . A A . 44 HIS CA 1 1
5 10878 1 1 44 HIS CB C 6.731 -7.047 -13.569 1.00 . A A . 44 HIS CB 1 1
5 10879 1 1 44 HIS CD2 C 5.717 -9.421 -13.342 1.00 . A A . 44 HIS CD2 1 1
5 10880 1 1 44 HIS CE1 C 7.423 -10.574 -14.088 1.00 . A A . 44 HIS CE1 1 1
5 10881 1 1 44 HIS CG C 6.698 -8.543 -13.648 1.00 . A A . 44 HIS CG 1 1
5 10882 1 1 44 HIS H H 5.767 -4.593 -11.646 1.00 . A A . 44 HIS H 1 1
5 10883 1 1 44 HIS HA H 5.673 -6.862 -11.723 1.00 . A A . 44 HIS HA 1 1
5 10884 1 1 44 HIS HB2 H 5.924 -6.668 -14.176 1.00 . A A . 44 HIS HB2 1 1
5 10885 1 1 44 HIS HB3 H 7.671 -6.714 -13.984 1.00 . A A . 44 HIS HB3 1 1
5 10886 1 1 44 HIS HD1 H 8.620 -8.947 -14.418 1.00 . A A . 44 HIS HD1 1 1
5 10887 1 1 44 HIS HD2 H 4.740 -9.181 -12.947 1.00 . A A . 44 HIS HD2 1 1
5 10888 1 1 44 HIS HE1 H 8.051 -11.395 -14.400 1.00 . A A . 44 HIS HE1 1 1
5 10889 1 1 44 HIS HE2 H 5.726 -11.524 -13.439 1.00 . A A . 44 HIS HE2 1 1
5 10890 1 1 44 HIS N N 6.477 -5.014 -12.178 1.00 . A A . 44 HIS N 1 1
5 10891 1 1 44 HIS ND1 N 7.754 -9.297 -14.112 1.00 . A A . 44 HIS ND1 1 1
5 10892 1 1 44 HIS NE2 N 6.195 -10.676 -13.625 1.00 . A A . 44 HIS NE2 1 1
5 10893 1 1 44 HIS O O 7.845 -8.137 -10.934 1.00 . A A . 44 HIS O 1 1
5 10894 1 1 45 SER C C 9.183 -6.717 -8.577 1.00 . A A . 45 SER C 1 1
5 10895 1 1 45 SER CA C 9.702 -6.348 -9.966 1.00 . A A . 45 SER CA 1 1
5 10896 1 1 45 SER CB C 10.653 -5.158 -9.890 1.00 . A A . 45 SER CB 1 1
5 10897 1 1 45 SER H H 8.479 -5.105 -11.163 1.00 . A A . 45 SER H 1 1
5 10898 1 1 45 SER HA H 10.231 -7.197 -10.376 1.00 . A A . 45 SER HA 1 1
5 10899 1 1 45 SER HB2 H 10.117 -4.298 -9.514 1.00 . A A . 45 SER HB2 1 1
5 10900 1 1 45 SER HB3 H 11.474 -5.392 -9.229 1.00 . A A . 45 SER HB3 1 1
5 10901 1 1 45 SER HG H 10.593 -4.183 -11.594 1.00 . A A . 45 SER HG 1 1
5 10902 1 1 45 SER N N 8.595 -6.029 -10.854 1.00 . A A . 45 SER N 1 1
5 10903 1 1 45 SER O O 8.452 -5.945 -7.952 1.00 . A A . 45 SER O 1 1
5 10904 1 1 45 SER OG O 11.168 -4.840 -11.174 1.00 . A A . 45 SER OG 1 1
5 10905 1 1 46 ASN C C 9.909 -7.703 -5.710 1.00 . A A . 46 ASN C 1 1
5 10906 1 1 46 ASN CA C 9.105 -8.384 -6.810 1.00 . A A . 46 ASN CA 1 1
5 10907 1 1 46 ASN CB C 9.274 -9.901 -6.721 1.00 . A A . 46 ASN CB 1 1
5 10908 1 1 46 ASN CG C 8.368 -10.529 -5.675 1.00 . A A . 46 ASN CG 1 1
5 10909 1 1 46 ASN H H 10.113 -8.490 -8.666 1.00 . A A . 46 ASN H 1 1
5 10910 1 1 46 ASN HA H 8.061 -8.134 -6.692 1.00 . A A . 46 ASN HA 1 1
5 10911 1 1 46 ASN HB2 H 9.048 -10.342 -7.682 1.00 . A A . 46 ASN HB2 1 1
5 10912 1 1 46 ASN HB3 H 10.304 -10.118 -6.460 1.00 . A A . 46 ASN HB3 1 1
5 10913 1 1 46 ASN HD21 H 8.088 -12.133 -6.831 1.00 . A A . 46 ASN HD21 1 1
5 10914 1 1 46 ASN HD22 H 7.262 -12.145 -5.313 1.00 . A A . 46 ASN HD22 1 1
5 10915 1 1 46 ASN N N 9.541 -7.908 -8.113 1.00 . A A . 46 ASN N 1 1
5 10916 1 1 46 ASN ND2 N 7.858 -11.722 -5.967 1.00 . A A . 46 ASN ND2 1 1
5 10917 1 1 46 ASN O O 11.142 -7.695 -5.749 1.00 . A A . 46 ASN O 1 1
5 10918 1 1 46 ASN OD1 O 8.104 -9.937 -4.629 1.00 . A A . 46 ASN OD1 1 1
5 10919 1 1 47 ILE C C 10.168 -7.211 -2.451 1.00 . A A . 47 ILE C 1 1
5 10920 1 1 47 ILE CA C 9.878 -6.373 -3.680 1.00 . A A . 47 ILE CA 1 1
5 10921 1 1 47 ILE CB C 9.113 -5.087 -3.256 1.00 . A A . 47 ILE CB 1 1
5 10922 1 1 47 ILE CD1 C 6.816 -4.126 -2.565 1.00 . A A . 47 ILE CD1 1 1
5 10923 1 1 47 ILE CG1 C 7.580 -5.285 -3.182 1.00 . A A . 47 ILE CG1 1 1
5 10924 1 1 47 ILE CG2 C 9.473 -3.963 -4.199 1.00 . A A . 47 ILE CG2 1 1
5 10925 1 1 47 ILE H H 8.252 -7.290 -4.689 1.00 . A A . 47 ILE H 1 1
5 10926 1 1 47 ILE HA H 10.829 -6.058 -4.087 1.00 . A A . 47 ILE HA 1 1
5 10927 1 1 47 ILE HB H 9.473 -4.810 -2.276 1.00 . A A . 47 ILE HB 1 1
5 10928 1 1 47 ILE HD11 H 7.338 -3.746 -1.709 1.00 . A A . 47 ILE HD11 1 1
5 10929 1 1 47 ILE HD12 H 5.836 -4.467 -2.263 1.00 . A A . 47 ILE HD12 1 1
5 10930 1 1 47 ILE HD13 H 6.707 -3.341 -3.299 1.00 . A A . 47 ILE HD13 1 1
5 10931 1 1 47 ILE HG12 H 7.193 -5.390 -4.177 1.00 . A A . 47 ILE HG12 1 1
5 10932 1 1 47 ILE HG13 H 7.360 -6.174 -2.613 1.00 . A A . 47 ILE HG13 1 1
5 10933 1 1 47 ILE HG21 H 9.557 -4.353 -5.199 1.00 . A A . 47 ILE HG21 1 1
5 10934 1 1 47 ILE HG22 H 10.416 -3.531 -3.901 1.00 . A A . 47 ILE HG22 1 1
5 10935 1 1 47 ILE HG23 H 8.703 -3.208 -4.170 1.00 . A A . 47 ILE HG23 1 1
5 10936 1 1 47 ILE N N 9.216 -7.146 -4.726 1.00 . A A . 47 ILE N 1 1
5 10937 1 1 47 ILE O O 10.802 -6.735 -1.515 1.00 . A A . 47 ILE O 1 1
5 10938 1 1 48 GLN C C 11.372 -9.670 -1.025 1.00 . A A . 48 GLN C 1 1
5 10939 1 1 48 GLN CA C 9.905 -9.336 -1.301 1.00 . A A . 48 GLN CA 1 1
5 10940 1 1 48 GLN CB C 9.065 -10.606 -1.459 1.00 . A A . 48 GLN CB 1 1
5 10941 1 1 48 GLN CD C 6.735 -11.595 -1.569 1.00 . A A . 48 GLN CD 1 1
5 10942 1 1 48 GLN CG C 7.567 -10.340 -1.468 1.00 . A A . 48 GLN CG 1 1
5 10943 1 1 48 GLN H H 9.393 -8.850 -3.302 1.00 . A A . 48 GLN H 1 1
5 10944 1 1 48 GLN HA H 9.527 -8.781 -0.456 1.00 . A A . 48 GLN HA 1 1
5 10945 1 1 48 GLN HB2 H 9.328 -11.086 -2.388 1.00 . A A . 48 GLN HB2 1 1
5 10946 1 1 48 GLN HB3 H 9.285 -11.276 -0.643 1.00 . A A . 48 GLN HB3 1 1
5 10947 1 1 48 GLN HE21 H 5.325 -10.740 -0.472 1.00 . A A . 48 GLN HE21 1 1
5 10948 1 1 48 GLN HE22 H 5.004 -12.349 -0.986 1.00 . A A . 48 GLN HE22 1 1
5 10949 1 1 48 GLN HG2 H 7.295 -9.839 -0.552 1.00 . A A . 48 GLN HG2 1 1
5 10950 1 1 48 GLN HG3 H 7.335 -9.702 -2.308 1.00 . A A . 48 GLN HG3 1 1
5 10951 1 1 48 GLN N N 9.766 -8.476 -2.474 1.00 . A A . 48 GLN N 1 1
5 10952 1 1 48 GLN NE2 N 5.570 -11.560 -0.951 1.00 . A A . 48 GLN NE2 1 1
5 10953 1 1 48 GLN O O 11.692 -10.357 -0.056 1.00 . A A . 48 GLN O 1 1
5 10954 1 1 48 GLN OE1 O 7.130 -12.586 -2.186 1.00 . A A . 48 GLN OE1 1 1
5 10955 1 1 49 HIS C C 14.101 -8.355 -0.470 1.00 . A A . 49 HIS C 1 1
5 10956 1 1 49 HIS CA C 13.695 -9.268 -1.624 1.00 . A A . 49 HIS CA 1 1
5 10957 1 1 49 HIS CB C 14.512 -8.943 -2.886 1.00 . A A . 49 HIS CB 1 1
5 10958 1 1 49 HIS CD2 C 13.774 -10.032 -5.130 1.00 . A A . 49 HIS CD2 1 1
5 10959 1 1 49 HIS CE1 C 14.817 -11.942 -4.916 1.00 . A A . 49 HIS CE1 1 1
5 10960 1 1 49 HIS CG C 14.430 -10.005 -3.946 1.00 . A A . 49 HIS CG 1 1
5 10961 1 1 49 HIS H H 11.945 -8.708 -2.678 1.00 . A A . 49 HIS H 1 1
5 10962 1 1 49 HIS HA H 13.903 -10.288 -1.333 1.00 . A A . 49 HIS HA 1 1
5 10963 1 1 49 HIS HB2 H 14.156 -8.019 -3.314 1.00 . A A . 49 HIS HB2 1 1
5 10964 1 1 49 HIS HB3 H 15.550 -8.829 -2.611 1.00 . A A . 49 HIS HB3 1 1
5 10965 1 1 49 HIS HD1 H 15.632 -11.510 -3.091 1.00 . A A . 49 HIS HD1 1 1
5 10966 1 1 49 HIS HD2 H 13.163 -9.245 -5.543 1.00 . A A . 49 HIS HD2 1 1
5 10967 1 1 49 HIS HE1 H 15.187 -12.939 -5.108 1.00 . A A . 49 HIS HE1 1 1
5 10968 1 1 49 HIS HE2 H 13.520 -11.628 -6.463 1.00 . A A . 49 HIS HE2 1 1
5 10969 1 1 49 HIS N N 12.263 -9.161 -1.871 1.00 . A A . 49 HIS N 1 1
5 10970 1 1 49 HIS ND1 N 15.075 -11.218 -3.845 1.00 . A A . 49 HIS ND1 1 1
5 10971 1 1 49 HIS NE2 N 14.031 -11.248 -5.712 1.00 . A A . 49 HIS NE2 1 1
5 10972 1 1 49 HIS O O 14.911 -8.737 0.367 1.00 . A A . 49 HIS O 1 1
5 10973 1 1 50 PHE C C 12.583 -6.034 1.594 1.00 . A A . 50 PHE C 1 1
5 10974 1 1 50 PHE CA C 13.815 -6.255 0.712 1.00 . A A . 50 PHE CA 1 1
5 10975 1 1 50 PHE CB C 14.400 -4.912 0.228 1.00 . A A . 50 PHE CB 1 1
5 10976 1 1 50 PHE CD1 C 12.635 -3.146 -0.090 1.00 . A A . 50 PHE CD1 1 1
5 10977 1 1 50 PHE CD2 C 13.518 -4.209 -2.031 1.00 . A A . 50 PHE CD2 1 1
5 10978 1 1 50 PHE CE1 C 11.812 -2.371 -0.886 1.00 . A A . 50 PHE CE1 1 1
5 10979 1 1 50 PHE CE2 C 12.693 -3.432 -2.827 1.00 . A A . 50 PHE CE2 1 1
5 10980 1 1 50 PHE CG C 13.497 -4.077 -0.649 1.00 . A A . 50 PHE CG 1 1
5 10981 1 1 50 PHE CZ C 11.842 -2.516 -2.252 1.00 . A A . 50 PHE CZ 1 1
5 10982 1 1 50 PHE H H 12.899 -6.873 -1.106 1.00 . A A . 50 PHE H 1 1
5 10983 1 1 50 PHE HA H 14.563 -6.747 1.317 1.00 . A A . 50 PHE HA 1 1
5 10984 1 1 50 PHE HB2 H 14.645 -4.318 1.094 1.00 . A A . 50 PHE HB2 1 1
5 10985 1 1 50 PHE HB3 H 15.309 -5.110 -0.325 1.00 . A A . 50 PHE HB3 1 1
5 10986 1 1 50 PHE HD1 H 12.610 -3.026 0.982 1.00 . A A . 50 PHE HD1 1 1
5 10987 1 1 50 PHE HD2 H 14.188 -4.923 -2.489 1.00 . A A . 50 PHE HD2 1 1
5 10988 1 1 50 PHE HE1 H 11.140 -1.651 -0.437 1.00 . A A . 50 PHE HE1 1 1
5 10989 1 1 50 PHE HE2 H 12.712 -3.541 -3.900 1.00 . A A . 50 PHE HE2 1 1
5 10990 1 1 50 PHE HZ H 11.196 -1.913 -2.873 1.00 . A A . 50 PHE HZ 1 1
5 10991 1 1 50 PHE N N 13.524 -7.154 -0.403 1.00 . A A . 50 PHE N 1 1
5 10992 1 1 50 PHE O O 12.704 -5.617 2.746 1.00 . A A . 50 PHE O 1 1
5 10993 1 1 51 VAL C C 9.812 -7.483 2.534 1.00 . A A . 51 VAL C 1 1
5 10994 1 1 51 VAL CA C 10.154 -6.195 1.787 1.00 . A A . 51 VAL CA 1 1
5 10995 1 1 51 VAL CB C 9.025 -5.819 0.810 1.00 . A A . 51 VAL CB 1 1
5 10996 1 1 51 VAL CG1 C 7.685 -5.692 1.501 1.00 . A A . 51 VAL CG1 1 1
5 10997 1 1 51 VAL CG2 C 9.369 -4.520 0.123 1.00 . A A . 51 VAL CG2 1 1
5 10998 1 1 51 VAL H H 11.384 -6.708 0.146 1.00 . A A . 51 VAL H 1 1
5 10999 1 1 51 VAL HA H 10.263 -5.391 2.497 1.00 . A A . 51 VAL HA 1 1
5 11000 1 1 51 VAL HB H 8.951 -6.587 0.056 1.00 . A A . 51 VAL HB 1 1
5 11001 1 1 51 VAL HG11 H 6.927 -5.473 0.754 1.00 . A A . 51 VAL HG11 1 1
5 11002 1 1 51 VAL HG12 H 7.725 -4.890 2.224 1.00 . A A . 51 VAL HG12 1 1
5 11003 1 1 51 VAL HG13 H 7.444 -6.619 2.000 1.00 . A A . 51 VAL HG13 1 1
5 11004 1 1 51 VAL HG21 H 10.226 -4.666 -0.515 1.00 . A A . 51 VAL HG21 1 1
5 11005 1 1 51 VAL HG22 H 9.599 -3.776 0.866 1.00 . A A . 51 VAL HG22 1 1
5 11006 1 1 51 VAL HG23 H 8.532 -4.191 -0.466 1.00 . A A . 51 VAL HG23 1 1
5 11007 1 1 51 VAL N N 11.412 -6.351 1.062 1.00 . A A . 51 VAL N 1 1
5 11008 1 1 51 VAL O O 9.877 -8.576 1.970 1.00 . A A . 51 VAL O 1 1
5 11009 1 1 52 GLU C C 7.737 -8.749 4.804 1.00 . A A . 52 GLU C 1 1
5 11010 1 1 52 GLU CA C 9.235 -8.509 4.666 1.00 . A A . 52 GLU CA 1 1
5 11011 1 1 52 GLU CB C 9.861 -8.292 6.049 1.00 . A A . 52 GLU CB 1 1
5 11012 1 1 52 GLU CD C 10.441 -10.728 6.451 1.00 . A A . 52 GLU CD 1 1
5 11013 1 1 52 GLU CG C 9.742 -9.491 6.982 1.00 . A A . 52 GLU CG 1 1
5 11014 1 1 52 GLU H H 9.403 -6.446 4.194 1.00 . A A . 52 GLU H 1 1
5 11015 1 1 52 GLU HA H 9.692 -9.372 4.203 1.00 . A A . 52 GLU HA 1 1
5 11016 1 1 52 GLU HB2 H 10.908 -8.064 5.924 1.00 . A A . 52 GLU HB2 1 1
5 11017 1 1 52 GLU HB3 H 9.375 -7.450 6.520 1.00 . A A . 52 GLU HB3 1 1
5 11018 1 1 52 GLU HG2 H 10.178 -9.233 7.936 1.00 . A A . 52 GLU HG2 1 1
5 11019 1 1 52 GLU HG3 H 8.693 -9.719 7.120 1.00 . A A . 52 GLU HG3 1 1
5 11020 1 1 52 GLU N N 9.490 -7.351 3.814 1.00 . A A . 52 GLU N 1 1
5 11021 1 1 52 GLU O O 7.234 -9.834 4.504 1.00 . A A . 52 GLU O 1 1
5 11022 1 1 52 GLU OE1 O 9.891 -11.384 5.545 1.00 . A A . 52 GLU OE1 1 1
5 11023 1 1 52 GLU OE2 O 11.541 -11.059 6.942 1.00 . A A . 52 GLU OE2 1 1
5 11024 1 1 53 LYS C C 5.009 -6.420 5.201 1.00 . A A . 53 LYS C 1 1
5 11025 1 1 53 LYS CA C 5.594 -7.794 5.436 1.00 . A A . 53 LYS CA 1 1
5 11026 1 1 53 LYS CB C 5.240 -8.333 6.842 1.00 . A A . 53 LYS CB 1 1
5 11027 1 1 53 LYS CD C 3.498 -6.965 8.102 1.00 . A A . 53 LYS CD 1 1
5 11028 1 1 53 LYS CE C 3.488 -7.275 9.594 1.00 . A A . 53 LYS CE 1 1
5 11029 1 1 53 LYS CG C 3.771 -8.212 7.247 1.00 . A A . 53 LYS CG 1 1
5 11030 1 1 53 LYS H H 7.496 -6.882 5.455 1.00 . A A . 53 LYS H 1 1
5 11031 1 1 53 LYS HA H 5.202 -8.470 4.689 1.00 . A A . 53 LYS HA 1 1
5 11032 1 1 53 LYS HB2 H 5.487 -9.376 6.865 1.00 . A A . 53 LYS HB2 1 1
5 11033 1 1 53 LYS HB3 H 5.839 -7.814 7.575 1.00 . A A . 53 LYS HB3 1 1
5 11034 1 1 53 LYS HD2 H 4.270 -6.235 7.917 1.00 . A A . 53 LYS HD2 1 1
5 11035 1 1 53 LYS HD3 H 2.538 -6.555 7.823 1.00 . A A . 53 LYS HD3 1 1
5 11036 1 1 53 LYS HE2 H 3.172 -6.394 10.133 1.00 . A A . 53 LYS HE2 1 1
5 11037 1 1 53 LYS HE3 H 2.781 -8.063 9.770 1.00 . A A . 53 LYS HE3 1 1
5 11038 1 1 53 LYS HG2 H 3.162 -8.169 6.352 1.00 . A A . 53 LYS HG2 1 1
5 11039 1 1 53 LYS HG3 H 3.500 -9.090 7.816 1.00 . A A . 53 LYS HG3 1 1
5 11040 1 1 53 LYS HZ1 H 4.773 -7.864 11.128 1.00 . A A . 53 LYS HZ1 1 1
5 11041 1 1 53 LYS HZ2 H 5.529 -6.957 9.919 1.00 . A A . 53 LYS HZ2 1 1
5 11042 1 1 53 LYS HZ3 H 5.123 -8.572 9.634 1.00 . A A . 53 LYS HZ3 1 1
5 11043 1 1 53 LYS N N 7.035 -7.726 5.256 1.00 . A A . 53 LYS N 1 1
5 11044 1 1 53 LYS NZ N 4.821 -7.695 10.101 1.00 . A A . 53 LYS NZ 1 1
5 11045 1 1 53 LYS O O 5.700 -5.417 5.302 1.00 . A A . 53 LYS O 1 1
5 11046 1 1 54 VAL C C 1.764 -5.070 5.353 1.00 . A A . 54 VAL C 1 1
5 11047 1 1 54 VAL CA C 3.083 -5.114 4.606 1.00 . A A . 54 VAL CA 1 1
5 11048 1 1 54 VAL CB C 2.873 -4.876 3.101 1.00 . A A . 54 VAL CB 1 1
5 11049 1 1 54 VAL CG1 C 2.130 -3.577 2.867 1.00 . A A . 54 VAL CG1 1 1
5 11050 1 1 54 VAL CG2 C 4.212 -4.851 2.380 1.00 . A A . 54 VAL CG2 1 1
5 11051 1 1 54 VAL H H 3.245 -7.217 4.808 1.00 . A A . 54 VAL H 1 1
5 11052 1 1 54 VAL HA H 3.714 -4.322 4.979 1.00 . A A . 54 VAL HA 1 1
5 11053 1 1 54 VAL HB H 2.286 -5.688 2.704 1.00 . A A . 54 VAL HB 1 1
5 11054 1 1 54 VAL HG11 H 2.300 -3.250 1.869 1.00 . A A . 54 VAL HG11 1 1
5 11055 1 1 54 VAL HG12 H 2.487 -2.826 3.556 1.00 . A A . 54 VAL HG12 1 1
5 11056 1 1 54 VAL HG13 H 1.072 -3.732 3.021 1.00 . A A . 54 VAL HG13 1 1
5 11057 1 1 54 VAL HG21 H 4.064 -4.553 1.352 1.00 . A A . 54 VAL HG21 1 1
5 11058 1 1 54 VAL HG22 H 4.655 -5.835 2.408 1.00 . A A . 54 VAL HG22 1 1
5 11059 1 1 54 VAL HG23 H 4.869 -4.146 2.866 1.00 . A A . 54 VAL HG23 1 1
5 11060 1 1 54 VAL N N 3.750 -6.377 4.863 1.00 . A A . 54 VAL N 1 1
5 11061 1 1 54 VAL O O 1.209 -6.112 5.697 1.00 . A A . 54 VAL O 1 1
5 11062 1 1 55 VAL C C -0.778 -2.563 5.898 1.00 . A A . 55 VAL C 1 1
5 11063 1 1 55 VAL CA C 0.092 -3.700 6.429 1.00 . A A . 55 VAL CA 1 1
5 11064 1 1 55 VAL CB C 0.472 -3.441 7.906 1.00 . A A . 55 VAL CB 1 1
5 11065 1 1 55 VAL CG1 C 1.331 -2.200 8.033 1.00 . A A . 55 VAL CG1 1 1
5 11066 1 1 55 VAL CG2 C -0.765 -3.326 8.778 1.00 . A A . 55 VAL CG2 1 1
5 11067 1 1 55 VAL H H 1.710 -3.081 5.215 1.00 . A A . 55 VAL H 1 1
5 11068 1 1 55 VAL HA H -0.474 -4.618 6.386 1.00 . A A . 55 VAL HA 1 1
5 11069 1 1 55 VAL HB H 1.051 -4.283 8.256 1.00 . A A . 55 VAL HB 1 1
5 11070 1 1 55 VAL HG11 H 2.156 -2.269 7.340 1.00 . A A . 55 VAL HG11 1 1
5 11071 1 1 55 VAL HG12 H 1.707 -2.122 9.041 1.00 . A A . 55 VAL HG12 1 1
5 11072 1 1 55 VAL HG13 H 0.740 -1.331 7.800 1.00 . A A . 55 VAL HG13 1 1
5 11073 1 1 55 VAL HG21 H -1.199 -4.302 8.911 1.00 . A A . 55 VAL HG21 1 1
5 11074 1 1 55 VAL HG22 H -1.483 -2.674 8.301 1.00 . A A . 55 VAL HG22 1 1
5 11075 1 1 55 VAL HG23 H -0.493 -2.917 9.740 1.00 . A A . 55 VAL HG23 1 1
5 11076 1 1 55 VAL N N 1.274 -3.873 5.612 1.00 . A A . 55 VAL N 1 1
5 11077 1 1 55 VAL O O -0.286 -1.483 5.560 1.00 . A A . 55 VAL O 1 1
5 11078 1 1 56 PHE C C -3.979 -1.525 6.481 1.00 . A A . 56 PHE C 1 1
5 11079 1 1 56 PHE CA C -3.031 -1.851 5.349 1.00 . A A . 56 PHE CA 1 1
5 11080 1 1 56 PHE CB C -3.819 -2.387 4.147 1.00 . A A . 56 PHE CB 1 1
5 11081 1 1 56 PHE CD1 C -2.069 -3.619 2.828 1.00 . A A . 56 PHE CD1 1 1
5 11082 1 1 56 PHE CD2 C -3.150 -1.753 1.823 1.00 . A A . 56 PHE CD2 1 1
5 11083 1 1 56 PHE CE1 C -1.317 -3.806 1.683 1.00 . A A . 56 PHE CE1 1 1
5 11084 1 1 56 PHE CE2 C -2.408 -1.934 0.675 1.00 . A A . 56 PHE CE2 1 1
5 11085 1 1 56 PHE CG C -2.992 -2.591 2.910 1.00 . A A . 56 PHE CG 1 1
5 11086 1 1 56 PHE CZ C -1.488 -2.962 0.603 1.00 . A A . 56 PHE CZ 1 1
5 11087 1 1 56 PHE H H -2.394 -3.705 6.095 1.00 . A A . 56 PHE H 1 1
5 11088 1 1 56 PHE HA H -2.497 -0.957 5.061 1.00 . A A . 56 PHE HA 1 1
5 11089 1 1 56 PHE HB2 H -4.257 -3.337 4.410 1.00 . A A . 56 PHE HB2 1 1
5 11090 1 1 56 PHE HB3 H -4.610 -1.688 3.905 1.00 . A A . 56 PHE HB3 1 1
5 11091 1 1 56 PHE HD1 H -1.939 -4.281 3.672 1.00 . A A . 56 PHE HD1 1 1
5 11092 1 1 56 PHE HD2 H -3.866 -0.949 1.875 1.00 . A A . 56 PHE HD2 1 1
5 11093 1 1 56 PHE HE1 H -0.600 -4.612 1.633 1.00 . A A . 56 PHE HE1 1 1
5 11094 1 1 56 PHE HE2 H -2.559 -1.276 -0.170 1.00 . A A . 56 PHE HE2 1 1
5 11095 1 1 56 PHE HZ H -0.898 -3.101 -0.292 1.00 . A A . 56 PHE HZ 1 1
5 11096 1 1 56 PHE N N -2.070 -2.826 5.815 1.00 . A A . 56 PHE N 1 1
5 11097 1 1 56 PHE O O -4.835 -2.335 6.834 1.00 . A A . 56 PHE O 1 1
5 11098 1 1 57 HIS C C -5.964 0.615 7.584 1.00 . A A . 57 HIS C 1 1
5 11099 1 1 57 HIS CA C -4.662 0.081 8.157 1.00 . A A . 57 HIS CA 1 1
5 11100 1 1 57 HIS CB C -3.990 1.164 9.003 1.00 . A A . 57 HIS CB 1 1
5 11101 1 1 57 HIS CD2 C -1.447 0.751 9.244 1.00 . A A . 57 HIS CD2 1 1
5 11102 1 1 57 HIS CE1 C -1.453 -0.118 11.251 1.00 . A A . 57 HIS CE1 1 1
5 11103 1 1 57 HIS CG C -2.729 0.719 9.671 1.00 . A A . 57 HIS CG 1 1
5 11104 1 1 57 HIS H H -3.048 0.202 6.784 1.00 . A A . 57 HIS H 1 1
5 11105 1 1 57 HIS HA H -4.880 -0.772 8.782 1.00 . A A . 57 HIS HA 1 1
5 11106 1 1 57 HIS HB2 H -3.747 1.996 8.369 1.00 . A A . 57 HIS HB2 1 1
5 11107 1 1 57 HIS HB3 H -4.680 1.493 9.773 1.00 . A A . 57 HIS HB3 1 1
5 11108 1 1 57 HIS HD1 H -3.478 0.026 11.515 1.00 . A A . 57 HIS HD1 1 1
5 11109 1 1 57 HIS HD2 H -1.098 1.123 8.290 1.00 . A A . 57 HIS HD2 1 1
5 11110 1 1 57 HIS HE1 H -1.129 -0.569 12.177 1.00 . A A . 57 HIS HE1 1 1
5 11111 1 1 57 HIS HE2 H 0.307 0.370 10.326 1.00 . A A . 57 HIS HE2 1 1
5 11112 1 1 57 HIS N N -3.789 -0.366 7.078 1.00 . A A . 57 HIS N 1 1
5 11113 1 1 57 HIS ND1 N -2.698 0.169 10.931 1.00 . A A . 57 HIS ND1 1 1
5 11114 1 1 57 HIS NE2 N -0.670 0.226 10.245 1.00 . A A . 57 HIS NE2 1 1
5 11115 1 1 57 HIS O O -6.064 1.791 7.233 1.00 . A A . 57 HIS O 1 1
5 11116 1 1 58 LEU C C -9.008 0.917 8.012 1.00 . A A . 58 LEU C 1 1
5 11117 1 1 58 LEU CA C -8.251 0.123 6.957 1.00 . A A . 58 LEU CA 1 1
5 11118 1 1 58 LEU CB C -9.050 -1.114 6.535 1.00 . A A . 58 LEU CB 1 1
5 11119 1 1 58 LEU CD1 C -9.235 -3.184 5.128 1.00 . A A . 58 LEU CD1 1 1
5 11120 1 1 58 LEU CD2 C -7.585 -1.410 4.510 1.00 . A A . 58 LEU CD2 1 1
5 11121 1 1 58 LEU CG C -8.293 -2.116 5.656 1.00 . A A . 58 LEU CG 1 1
5 11122 1 1 58 LEU H H -6.807 -1.193 7.770 1.00 . A A . 58 LEU H 1 1
5 11123 1 1 58 LEU HA H -8.090 0.753 6.095 1.00 . A A . 58 LEU HA 1 1
5 11124 1 1 58 LEU HB2 H -9.378 -1.625 7.428 1.00 . A A . 58 LEU HB2 1 1
5 11125 1 1 58 LEU HB3 H -9.923 -0.783 5.992 1.00 . A A . 58 LEU HB3 1 1
5 11126 1 1 58 LEU HD11 H -9.646 -3.741 5.952 1.00 . A A . 58 LEU HD11 1 1
5 11127 1 1 58 LEU HD12 H -8.692 -3.853 4.476 1.00 . A A . 58 LEU HD12 1 1
5 11128 1 1 58 LEU HD13 H -10.037 -2.716 4.575 1.00 . A A . 58 LEU HD13 1 1
5 11129 1 1 58 LEU HD21 H -6.768 -0.823 4.902 1.00 . A A . 58 LEU HD21 1 1
5 11130 1 1 58 LEU HD22 H -8.282 -0.762 4.000 1.00 . A A . 58 LEU HD22 1 1
5 11131 1 1 58 LEU HD23 H -7.202 -2.144 3.817 1.00 . A A . 58 LEU HD23 1 1
5 11132 1 1 58 LEU HG H -7.541 -2.608 6.256 1.00 . A A . 58 LEU HG 1 1
5 11133 1 1 58 LEU N N -6.953 -0.259 7.478 1.00 . A A . 58 LEU N 1 1
5 11134 1 1 58 LEU O O -8.490 1.168 9.102 1.00 . A A . 58 LEU O 1 1
5 11135 1 1 59 HIS C C -11.701 1.284 9.644 1.00 . A A . 59 HIS C 1 1
5 11136 1 1 59 HIS CA C -10.974 2.150 8.636 1.00 . A A . 59 HIS CA 1 1
5 11137 1 1 59 HIS CB C -11.956 3.062 7.893 1.00 . A A . 59 HIS CB 1 1
5 11138 1 1 59 HIS CD2 C -11.054 5.469 8.265 1.00 . A A . 59 HIS CD2 1 1
5 11139 1 1 59 HIS CE1 C -12.684 6.247 9.499 1.00 . A A . 59 HIS CE1 1 1
5 11140 1 1 59 HIS CG C -11.957 4.471 8.417 1.00 . A A . 59 HIS CG 1 1
5 11141 1 1 59 HIS H H -10.661 0.990 6.883 1.00 . A A . 59 HIS H 1 1
5 11142 1 1 59 HIS HA H -10.262 2.763 9.169 1.00 . A A . 59 HIS HA 1 1
5 11143 1 1 59 HIS HB2 H -11.688 3.094 6.847 1.00 . A A . 59 HIS HB2 1 1
5 11144 1 1 59 HIS HB3 H -12.955 2.666 7.996 1.00 . A A . 59 HIS HB3 1 1
5 11145 1 1 59 HIS HD1 H -13.779 4.521 9.481 1.00 . A A . 59 HIS HD1 1 1
5 11146 1 1 59 HIS HD2 H -10.129 5.415 7.709 1.00 . A A . 59 HIS HD2 1 1
5 11147 1 1 59 HIS HE1 H -13.295 6.905 10.099 1.00 . A A . 59 HIS HE1 1 1
5 11148 1 1 59 HIS HE2 H -11.195 7.481 8.839 1.00 . A A . 59 HIS HE2 1 1
5 11149 1 1 59 HIS N N -10.235 1.306 7.713 1.00 . A A . 59 HIS N 1 1
5 11150 1 1 59 HIS ND1 N -12.968 4.994 9.195 1.00 . A A . 59 HIS ND1 1 1
5 11151 1 1 59 HIS NE2 N -11.529 6.561 8.948 1.00 . A A . 59 HIS NE2 1 1
5 11152 1 1 59 HIS O O -12.034 0.138 9.373 1.00 . A A . 59 HIS O 1 1
5 11153 1 1 60 GLU C C -13.832 0.532 11.668 1.00 . A A . 60 GLU C 1 1
5 11154 1 1 60 GLU CA C -12.472 1.165 11.968 1.00 . A A . 60 GLU CA 1 1
5 11155 1 1 60 GLU CB C -12.606 2.138 13.138 1.00 . A A . 60 GLU CB 1 1
5 11156 1 1 60 GLU CD C -10.985 4.029 12.650 1.00 . A A . 60 GLU CD 1 1
5 11157 1 1 60 GLU CG C -11.307 2.835 13.528 1.00 . A A . 60 GLU CG 1 1
5 11158 1 1 60 GLU H H -11.620 2.789 10.918 1.00 . A A . 60 GLU H 1 1
5 11159 1 1 60 GLU HA H -11.789 0.386 12.253 1.00 . A A . 60 GLU HA 1 1
5 11160 1 1 60 GLU HB2 H -13.318 2.894 12.864 1.00 . A A . 60 GLU HB2 1 1
5 11161 1 1 60 GLU HB3 H -12.976 1.601 13.998 1.00 . A A . 60 GLU HB3 1 1
5 11162 1 1 60 GLU HG2 H -11.387 3.171 14.551 1.00 . A A . 60 GLU HG2 1 1
5 11163 1 1 60 GLU HG3 H -10.497 2.124 13.449 1.00 . A A . 60 GLU HG3 1 1
5 11164 1 1 60 GLU N N -11.903 1.855 10.812 1.00 . A A . 60 GLU N 1 1
5 11165 1 1 60 GLU O O -14.264 -0.383 12.369 1.00 . A A . 60 GLU O 1 1
5 11166 1 1 60 GLU OE1 O -10.356 3.844 11.586 1.00 . A A . 60 GLU OE1 1 1
5 11167 1 1 60 GLU OE2 O -11.368 5.158 13.016 1.00 . A A . 60 GLU OE2 1 1
5 11168 1 1 61 SER C C -15.561 -0.929 9.613 1.00 . A A . 61 SER C 1 1
5 11169 1 1 61 SER CA C -15.768 0.480 10.177 1.00 . A A . 61 SER CA 1 1
5 11170 1 1 61 SER CB C -16.369 1.403 9.105 1.00 . A A . 61 SER CB 1 1
5 11171 1 1 61 SER H H -14.143 1.828 10.187 1.00 . A A . 61 SER H 1 1
5 11172 1 1 61 SER HA H -16.441 0.427 11.021 1.00 . A A . 61 SER HA 1 1
5 11173 1 1 61 SER HB2 H -16.530 2.381 9.530 1.00 . A A . 61 SER HB2 1 1
5 11174 1 1 61 SER HB3 H -15.679 1.482 8.277 1.00 . A A . 61 SER HB3 1 1
5 11175 1 1 61 SER HG H -18.140 0.600 9.359 1.00 . A A . 61 SER HG 1 1
5 11176 1 1 61 SER N N -14.503 1.039 10.639 1.00 . A A . 61 SER N 1 1
5 11177 1 1 61 SER O O -16.478 -1.749 9.603 1.00 . A A . 61 SER O 1 1
5 11178 1 1 61 SER OG O -17.605 0.917 8.620 1.00 . A A . 61 SER OG 1 1
5 11179 1 1 62 PHE C C -13.691 -3.500 9.680 1.00 . A A . 62 PHE C 1 1
5 11180 1 1 62 PHE CA C -14.004 -2.490 8.584 1.00 . A A . 62 PHE CA 1 1
5 11181 1 1 62 PHE CB C -12.785 -2.348 7.666 1.00 . A A . 62 PHE CB 1 1
5 11182 1 1 62 PHE CD1 C -12.978 -0.121 6.528 1.00 . A A . 62 PHE CD1 1 1
5 11183 1 1 62 PHE CD2 C -13.290 -2.085 5.232 1.00 . A A . 62 PHE CD2 1 1
5 11184 1 1 62 PHE CE1 C -13.196 0.655 5.411 1.00 . A A . 62 PHE CE1 1 1
5 11185 1 1 62 PHE CE2 C -13.510 -1.316 4.105 1.00 . A A . 62 PHE CE2 1 1
5 11186 1 1 62 PHE CG C -13.026 -1.498 6.451 1.00 . A A . 62 PHE CG 1 1
5 11187 1 1 62 PHE CZ C -13.465 0.058 4.196 1.00 . A A . 62 PHE CZ 1 1
5 11188 1 1 62 PHE H H -13.637 -0.522 9.250 1.00 . A A . 62 PHE H 1 1
5 11189 1 1 62 PHE HA H -14.848 -2.835 8.007 1.00 . A A . 62 PHE HA 1 1
5 11190 1 1 62 PHE HB2 H -11.974 -1.903 8.224 1.00 . A A . 62 PHE HB2 1 1
5 11191 1 1 62 PHE HB3 H -12.486 -3.328 7.332 1.00 . A A . 62 PHE HB3 1 1
5 11192 1 1 62 PHE HD1 H -12.770 0.350 7.477 1.00 . A A . 62 PHE HD1 1 1
5 11193 1 1 62 PHE HD2 H -13.319 -3.154 5.165 1.00 . A A . 62 PHE HD2 1 1
5 11194 1 1 62 PHE HE1 H -13.148 1.728 5.487 1.00 . A A . 62 PHE HE1 1 1
5 11195 1 1 62 PHE HE2 H -13.720 -1.791 3.159 1.00 . A A . 62 PHE HE2 1 1
5 11196 1 1 62 PHE HZ H -13.637 0.665 3.320 1.00 . A A . 62 PHE HZ 1 1
5 11197 1 1 62 PHE N N -14.343 -1.202 9.166 1.00 . A A . 62 PHE N 1 1
5 11198 1 1 62 PHE O O -12.994 -3.179 10.645 1.00 . A A . 62 PHE O 1 1
5 11199 1 1 63 PRO C C -12.383 -6.155 10.332 1.00 . A A . 63 PRO C 1 1
5 11200 1 1 63 PRO CA C -13.864 -5.821 10.464 1.00 . A A . 63 PRO CA 1 1
5 11201 1 1 63 PRO CB C -14.731 -6.992 9.987 1.00 . A A . 63 PRO CB 1 1
5 11202 1 1 63 PRO CD C -15.227 -5.136 8.570 1.00 . A A . 63 PRO CD 1 1
5 11203 1 1 63 PRO CG C -15.826 -6.366 9.188 1.00 . A A . 63 PRO CG 1 1
5 11204 1 1 63 PRO HA H -14.092 -5.586 11.492 1.00 . A A . 63 PRO HA 1 1
5 11205 1 1 63 PRO HB2 H -14.133 -7.660 9.381 1.00 . A A . 63 PRO HB2 1 1
5 11206 1 1 63 PRO HB3 H -15.121 -7.526 10.840 1.00 . A A . 63 PRO HB3 1 1
5 11207 1 1 63 PRO HD2 H -14.761 -5.377 7.625 1.00 . A A . 63 PRO HD2 1 1
5 11208 1 1 63 PRO HD3 H -15.981 -4.375 8.440 1.00 . A A . 63 PRO HD3 1 1
5 11209 1 1 63 PRO HG2 H -16.160 -7.050 8.420 1.00 . A A . 63 PRO HG2 1 1
5 11210 1 1 63 PRO HG3 H -16.650 -6.096 9.837 1.00 . A A . 63 PRO HG3 1 1
5 11211 1 1 63 PRO N N -14.225 -4.725 9.565 1.00 . A A . 63 PRO N 1 1
5 11212 1 1 63 PRO O O -11.920 -6.510 9.241 1.00 . A A . 63 PRO O 1 1
5 11213 1 1 64 ARG C C -9.552 -5.136 10.535 1.00 . A A . 64 ARG C 1 1
5 11214 1 1 64 ARG CA C -10.194 -6.186 11.439 1.00 . A A . 64 ARG CA 1 1
5 11215 1 1 64 ARG CB C -9.780 -7.586 10.979 1.00 . A A . 64 ARG CB 1 1
5 11216 1 1 64 ARG CD C -9.754 -10.047 11.418 1.00 . A A . 64 ARG CD 1 1
5 11217 1 1 64 ARG CG C -10.216 -8.697 11.918 1.00 . A A . 64 ARG CG 1 1
5 11218 1 1 64 ARG CZ C -7.617 -10.934 10.554 1.00 . A A . 64 ARG CZ 1 1
5 11219 1 1 64 ARG H H -12.103 -5.846 12.286 1.00 . A A . 64 ARG H 1 1
5 11220 1 1 64 ARG HA H -9.846 -6.036 12.449 1.00 . A A . 64 ARG HA 1 1
5 11221 1 1 64 ARG HB2 H -10.214 -7.775 10.008 1.00 . A A . 64 ARG HB2 1 1
5 11222 1 1 64 ARG HB3 H -8.702 -7.616 10.892 1.00 . A A . 64 ARG HB3 1 1
5 11223 1 1 64 ARG HD2 H -10.136 -10.803 12.082 1.00 . A A . 64 ARG HD2 1 1
5 11224 1 1 64 ARG HD3 H -10.148 -10.204 10.427 1.00 . A A . 64 ARG HD3 1 1
5 11225 1 1 64 ARG HE H -7.794 -9.552 11.984 1.00 . A A . 64 ARG HE 1 1
5 11226 1 1 64 ARG HG2 H -9.789 -8.521 12.893 1.00 . A A . 64 ARG HG2 1 1
5 11227 1 1 64 ARG HG3 H -11.290 -8.705 11.988 1.00 . A A . 64 ARG HG3 1 1
5 11228 1 1 64 ARG HH11 H -9.258 -11.752 9.685 1.00 . A A . 64 ARG HH11 1 1
5 11229 1 1 64 ARG HH12 H -7.734 -12.342 9.102 1.00 . A A . 64 ARG HH12 1 1
5 11230 1 1 64 ARG HH21 H -5.802 -10.316 11.207 1.00 . A A . 64 ARG HH21 1 1
5 11231 1 1 64 ARG HH22 H -5.773 -11.526 9.963 1.00 . A A . 64 ARG HH22 1 1
5 11232 1 1 64 ARG N N -11.650 -6.037 11.439 1.00 . A A . 64 ARG N 1 1
5 11233 1 1 64 ARG NE N -8.296 -10.134 11.370 1.00 . A A . 64 ARG NE 1 1
5 11234 1 1 64 ARG NH1 N -8.255 -11.741 9.713 1.00 . A A . 64 ARG NH1 1 1
5 11235 1 1 64 ARG NH2 N -6.291 -10.924 10.576 1.00 . A A . 64 ARG NH2 1 1
5 11236 1 1 64 ARG O O -9.235 -5.416 9.383 1.00 . A A . 64 ARG O 1 1
5 11237 1 1 65 PRO C C -7.348 -3.097 9.773 1.00 . A A . 65 PRO C 1 1
5 11238 1 1 65 PRO CA C -8.778 -2.813 10.245 1.00 . A A . 65 PRO CA 1 1
5 11239 1 1 65 PRO CB C -8.789 -1.622 11.212 1.00 . A A . 65 PRO CB 1 1
5 11240 1 1 65 PRO CD C -9.743 -3.455 12.384 1.00 . A A . 65 PRO CD 1 1
5 11241 1 1 65 PRO CG C -8.897 -2.231 12.566 1.00 . A A . 65 PRO CG 1 1
5 11242 1 1 65 PRO HA H -9.391 -2.579 9.387 1.00 . A A . 65 PRO HA 1 1
5 11243 1 1 65 PRO HB2 H -7.872 -1.059 11.103 1.00 . A A . 65 PRO HB2 1 1
5 11244 1 1 65 PRO HB3 H -9.635 -0.987 10.996 1.00 . A A . 65 PRO HB3 1 1
5 11245 1 1 65 PRO HD2 H -9.497 -4.200 13.127 1.00 . A A . 65 PRO HD2 1 1
5 11246 1 1 65 PRO HD3 H -10.793 -3.199 12.430 1.00 . A A . 65 PRO HD3 1 1
5 11247 1 1 65 PRO HG2 H -7.916 -2.500 12.928 1.00 . A A . 65 PRO HG2 1 1
5 11248 1 1 65 PRO HG3 H -9.375 -1.540 13.244 1.00 . A A . 65 PRO HG3 1 1
5 11249 1 1 65 PRO N N -9.369 -3.904 11.032 1.00 . A A . 65 PRO N 1 1
5 11250 1 1 65 PRO O O -6.913 -2.562 8.761 1.00 . A A . 65 PRO O 1 1
5 11251 1 1 66 LYS C C -5.018 -5.404 9.347 1.00 . A A . 66 LYS C 1 1
5 11252 1 1 66 LYS CA C -5.225 -4.161 10.199 1.00 . A A . 66 LYS CA 1 1
5 11253 1 1 66 LYS CB C -4.430 -4.290 11.489 1.00 . A A . 66 LYS CB 1 1
5 11254 1 1 66 LYS CD C -2.128 -4.426 12.512 1.00 . A A . 66 LYS CD 1 1
5 11255 1 1 66 LYS CE C -1.635 -5.863 12.588 1.00 . A A . 66 LYS CE 1 1
5 11256 1 1 66 LYS CG C -2.936 -4.184 11.252 1.00 . A A . 66 LYS CG 1 1
5 11257 1 1 66 LYS H H -7.048 -4.468 11.183 1.00 . A A . 66 LYS H 1 1
5 11258 1 1 66 LYS HA H -4.866 -3.303 9.657 1.00 . A A . 66 LYS HA 1 1
5 11259 1 1 66 LYS HB2 H -4.733 -3.506 12.167 1.00 . A A . 66 LYS HB2 1 1
5 11260 1 1 66 LYS HB3 H -4.643 -5.249 11.938 1.00 . A A . 66 LYS HB3 1 1
5 11261 1 1 66 LYS HD2 H -1.279 -3.762 12.508 1.00 . A A . 66 LYS HD2 1 1
5 11262 1 1 66 LYS HD3 H -2.747 -4.219 13.371 1.00 . A A . 66 LYS HD3 1 1
5 11263 1 1 66 LYS HE2 H -2.490 -6.522 12.612 1.00 . A A . 66 LYS HE2 1 1
5 11264 1 1 66 LYS HE3 H -1.043 -6.073 11.703 1.00 . A A . 66 LYS HE3 1 1
5 11265 1 1 66 LYS HG2 H -2.657 -4.920 10.516 1.00 . A A . 66 LYS HG2 1 1
5 11266 1 1 66 LYS HG3 H -2.710 -3.197 10.875 1.00 . A A . 66 LYS HG3 1 1
5 11267 1 1 66 LYS HZ1 H 0.027 -5.478 13.795 1.00 . A A . 66 LYS HZ1 1 1
5 11268 1 1 66 LYS HZ2 H -0.472 -7.094 13.807 1.00 . A A . 66 LYS HZ2 1 1
5 11269 1 1 66 LYS HZ3 H -1.360 -5.932 14.656 1.00 . A A . 66 LYS HZ3 1 1
5 11270 1 1 66 LYS N N -6.627 -3.951 10.481 1.00 . A A . 66 LYS N 1 1
5 11271 1 1 66 LYS NZ N -0.802 -6.108 13.795 1.00 . A A . 66 LYS NZ 1 1
5 11272 1 1 66 LYS O O -5.164 -6.530 9.821 1.00 . A A . 66 LYS O 1 1
5 11273 1 1 67 ARG C C -2.938 -6.438 6.898 1.00 . A A . 67 ARG C 1 1
5 11274 1 1 67 ARG CA C -4.427 -6.303 7.177 1.00 . A A . 67 ARG CA 1 1
5 11275 1 1 67 ARG CB C -5.171 -6.108 5.856 1.00 . A A . 67 ARG CB 1 1
5 11276 1 1 67 ARG CD C -7.307 -6.819 6.943 1.00 . A A . 67 ARG CD 1 1
5 11277 1 1 67 ARG CG C -6.645 -5.812 6.019 1.00 . A A . 67 ARG CG 1 1
5 11278 1 1 67 ARG CZ C -9.684 -6.983 6.281 1.00 . A A . 67 ARG CZ 1 1
5 11279 1 1 67 ARG H H -4.631 -4.272 7.756 1.00 . A A . 67 ARG H 1 1
5 11280 1 1 67 ARG HA H -4.776 -7.209 7.648 1.00 . A A . 67 ARG HA 1 1
5 11281 1 1 67 ARG HB2 H -4.721 -5.282 5.326 1.00 . A A . 67 ARG HB2 1 1
5 11282 1 1 67 ARG HB3 H -5.068 -7.007 5.261 1.00 . A A . 67 ARG HB3 1 1
5 11283 1 1 67 ARG HD2 H -7.170 -7.809 6.536 1.00 . A A . 67 ARG HD2 1 1
5 11284 1 1 67 ARG HD3 H -6.824 -6.755 7.912 1.00 . A A . 67 ARG HD3 1 1
5 11285 1 1 67 ARG HE H -9.003 -6.074 7.931 1.00 . A A . 67 ARG HE 1 1
5 11286 1 1 67 ARG HG2 H -6.752 -4.820 6.429 1.00 . A A . 67 ARG HG2 1 1
5 11287 1 1 67 ARG HG3 H -7.123 -5.856 5.051 1.00 . A A . 67 ARG HG3 1 1
5 11288 1 1 67 ARG HH11 H -8.409 -7.798 4.934 1.00 . A A . 67 ARG HH11 1 1
5 11289 1 1 67 ARG HH12 H -10.092 -7.901 4.515 1.00 . A A . 67 ARG HH12 1 1
5 11290 1 1 67 ARG HH21 H -11.212 -6.274 7.412 1.00 . A A . 67 ARG HH21 1 1
5 11291 1 1 67 ARG HH22 H -11.679 -7.071 5.940 1.00 . A A . 67 ARG HH22 1 1
5 11292 1 1 67 ARG N N -4.687 -5.194 8.087 1.00 . A A . 67 ARG N 1 1
5 11293 1 1 67 ARG NE N -8.735 -6.567 7.116 1.00 . A A . 67 ARG NE 1 1
5 11294 1 1 67 ARG NH1 N -9.365 -7.617 5.160 1.00 . A A . 67 ARG NH1 1 1
5 11295 1 1 67 ARG NH2 N -10.961 -6.757 6.566 1.00 . A A . 67 ARG NH2 1 1
5 11296 1 1 67 ARG O O -2.379 -5.672 6.114 1.00 . A A . 67 ARG O 1 1
5 11297 1 1 68 VAL C C -0.811 -8.727 6.154 1.00 . A A . 68 VAL C 1 1
5 11298 1 1 68 VAL CA C -0.901 -7.691 7.279 1.00 . A A . 68 VAL CA 1 1
5 11299 1 1 68 VAL CB C -0.154 -8.204 8.546 1.00 . A A . 68 VAL CB 1 1
5 11300 1 1 68 VAL CG1 C -0.735 -7.574 9.798 1.00 . A A . 68 VAL CG1 1 1
5 11301 1 1 68 VAL CG2 C -0.185 -9.724 8.654 1.00 . A A . 68 VAL CG2 1 1
5 11302 1 1 68 VAL H H -2.752 -7.870 8.278 1.00 . A A . 68 VAL H 1 1
5 11303 1 1 68 VAL HA H -0.423 -6.779 6.949 1.00 . A A . 68 VAL HA 1 1
5 11304 1 1 68 VAL HB H 0.880 -7.895 8.475 1.00 . A A . 68 VAL HB 1 1
5 11305 1 1 68 VAL HG11 H -1.054 -6.568 9.577 1.00 . A A . 68 VAL HG11 1 1
5 11306 1 1 68 VAL HG12 H 0.017 -7.553 10.572 1.00 . A A . 68 VAL HG12 1 1
5 11307 1 1 68 VAL HG13 H -1.582 -8.154 10.134 1.00 . A A . 68 VAL HG13 1 1
5 11308 1 1 68 VAL HG21 H 0.260 -10.154 7.769 1.00 . A A . 68 VAL HG21 1 1
5 11309 1 1 68 VAL HG22 H -1.208 -10.057 8.743 1.00 . A A . 68 VAL HG22 1 1
5 11310 1 1 68 VAL HG23 H 0.372 -10.035 9.526 1.00 . A A . 68 VAL HG23 1 1
5 11311 1 1 68 VAL N N -2.293 -7.386 7.563 1.00 . A A . 68 VAL N 1 1
5 11312 1 1 68 VAL O O -1.601 -9.675 6.104 1.00 . A A . 68 VAL O 1 1
5 11313 1 1 69 CYS C C 1.841 -9.883 4.166 1.00 . A A . 69 CYS C 1 1
5 11314 1 1 69 CYS CA C 0.366 -9.489 4.175 1.00 . A A . 69 CYS CA 1 1
5 11315 1 1 69 CYS CB C -0.065 -8.935 2.807 1.00 . A A . 69 CYS CB 1 1
5 11316 1 1 69 CYS H H 0.642 -7.693 5.256 1.00 . A A . 69 CYS H 1 1
5 11317 1 1 69 CYS HA H -0.220 -10.366 4.396 1.00 . A A . 69 CYS HA 1 1
5 11318 1 1 69 CYS HB2 H 0.545 -8.083 2.552 1.00 . A A . 69 CYS HB2 1 1
5 11319 1 1 69 CYS HB3 H 0.071 -9.703 2.060 1.00 . A A . 69 CYS HB3 1 1
5 11320 1 1 69 CYS HG H -2.354 -8.964 1.675 1.00 . A A . 69 CYS HG 1 1
5 11321 1 1 69 CYS N N 0.117 -8.523 5.233 1.00 . A A . 69 CYS N 1 1
5 11322 1 1 69 CYS O O 2.717 -9.048 3.943 1.00 . A A . 69 CYS O 1 1
5 11323 1 1 69 CYS SG S -1.795 -8.405 2.739 1.00 . A A . 69 CYS SG 1 1
5 11324 1 1 70 LYS C C 3.707 -12.562 3.263 1.00 . A A . 70 LYS C 1 1
5 11325 1 1 70 LYS CA C 3.463 -11.689 4.498 1.00 . A A . 70 LYS CA 1 1
5 11326 1 1 70 LYS CB C 3.664 -12.550 5.750 1.00 . A A . 70 LYS CB 1 1
5 11327 1 1 70 LYS CD C 3.027 -13.062 8.129 1.00 . A A . 70 LYS CD 1 1
5 11328 1 1 70 LYS CE C 1.920 -12.964 9.161 1.00 . A A . 70 LYS CE 1 1
5 11329 1 1 70 LYS CG C 2.689 -12.258 6.890 1.00 . A A . 70 LYS CG 1 1
5 11330 1 1 70 LYS H H 1.352 -11.730 4.726 1.00 . A A . 70 LYS H 1 1
5 11331 1 1 70 LYS HA H 4.170 -10.867 4.499 1.00 . A A . 70 LYS HA 1 1
5 11332 1 1 70 LYS HB2 H 3.543 -13.586 5.469 1.00 . A A . 70 LYS HB2 1 1
5 11333 1 1 70 LYS HB3 H 4.670 -12.404 6.116 1.00 . A A . 70 LYS HB3 1 1
5 11334 1 1 70 LYS HD2 H 3.159 -14.097 7.851 1.00 . A A . 70 LYS HD2 1 1
5 11335 1 1 70 LYS HD3 H 3.943 -12.682 8.557 1.00 . A A . 70 LYS HD3 1 1
5 11336 1 1 70 LYS HE2 H 2.263 -13.398 10.087 1.00 . A A . 70 LYS HE2 1 1
5 11337 1 1 70 LYS HE3 H 1.691 -11.919 9.314 1.00 . A A . 70 LYS HE3 1 1
5 11338 1 1 70 LYS HG2 H 2.729 -11.208 7.138 1.00 . A A . 70 LYS HG2 1 1
5 11339 1 1 70 LYS HG3 H 1.683 -12.517 6.579 1.00 . A A . 70 LYS HG3 1 1
5 11340 1 1 70 LYS HZ1 H 0.889 -14.675 8.543 1.00 . A A . 70 LYS HZ1 1 1
5 11341 1 1 70 LYS HZ2 H 0.319 -13.245 7.845 1.00 . A A . 70 LYS HZ2 1 1
5 11342 1 1 70 LYS HZ3 H -0.051 -13.602 9.455 1.00 . A A . 70 LYS HZ3 1 1
5 11343 1 1 70 LYS N N 2.101 -11.146 4.480 1.00 . A A . 70 LYS N 1 1
5 11344 1 1 70 LYS NZ N 0.684 -13.669 8.720 1.00 . A A . 70 LYS NZ 1 1
5 11345 1 1 70 LYS O O 4.837 -12.706 2.787 1.00 . A A . 70 LYS O 1 1
5 11346 1 1 71 ASP C C 2.845 -13.226 0.333 1.00 . A A . 71 ASP C 1 1
5 11347 1 1 71 ASP CA C 2.624 -14.044 1.624 1.00 . A A . 71 ASP CA 1 1
5 11348 1 1 71 ASP CB C 1.261 -14.789 1.647 1.00 . A A . 71 ASP CB 1 1
5 11349 1 1 71 ASP CG C 1.051 -15.819 0.560 1.00 . A A . 71 ASP CG 1 1
5 11350 1 1 71 ASP H H 1.769 -12.933 3.191 1.00 . A A . 71 ASP H 1 1
5 11351 1 1 71 ASP HA H 3.429 -14.751 1.747 1.00 . A A . 71 ASP HA 1 1
5 11352 1 1 71 ASP HB2 H 1.166 -15.304 2.591 1.00 . A A . 71 ASP HB2 1 1
5 11353 1 1 71 ASP HB3 H 0.471 -14.057 1.574 1.00 . A A . 71 ASP HB3 1 1
5 11354 1 1 71 ASP N N 2.623 -13.138 2.771 1.00 . A A . 71 ASP N 1 1
5 11355 1 1 71 ASP O O 2.959 -12.005 0.425 1.00 . A A . 71 ASP O 1 1
5 11356 1 1 71 ASP OD1 O 1.550 -16.956 0.711 1.00 . A A . 71 ASP OD1 1 1
5 11357 1 1 71 ASP OD2 O 0.356 -15.510 -0.432 1.00 . A A . 71 ASP OD2 1 1
5 11358 1 1 72 PRO C C 2.020 -12.070 -2.350 1.00 . A A . 72 PRO C 1 1
5 11359 1 1 72 PRO CA C 2.969 -13.296 -2.201 1.00 . A A . 72 PRO CA 1 1
5 11360 1 1 72 PRO CB C 2.472 -14.501 -3.002 1.00 . A A . 72 PRO CB 1 1
5 11361 1 1 72 PRO CD C 3.558 -15.255 -0.969 1.00 . A A . 72 PRO CD 1 1
5 11362 1 1 72 PRO CG C 2.972 -15.710 -2.282 1.00 . A A . 72 PRO CG 1 1
5 11363 1 1 72 PRO HA H 3.945 -13.018 -2.566 1.00 . A A . 72 PRO HA 1 1
5 11364 1 1 72 PRO HB2 H 1.392 -14.488 -3.038 1.00 . A A . 72 PRO HB2 1 1
5 11365 1 1 72 PRO HB3 H 2.868 -14.454 -4.006 1.00 . A A . 72 PRO HB3 1 1
5 11366 1 1 72 PRO HD2 H 3.195 -15.870 -0.158 1.00 . A A . 72 PRO HD2 1 1
5 11367 1 1 72 PRO HD3 H 4.637 -15.277 -1.008 1.00 . A A . 72 PRO HD3 1 1
5 11368 1 1 72 PRO HG2 H 2.149 -16.372 -2.103 1.00 . A A . 72 PRO HG2 1 1
5 11369 1 1 72 PRO HG3 H 3.725 -16.204 -2.876 1.00 . A A . 72 PRO HG3 1 1
5 11370 1 1 72 PRO N N 3.066 -13.883 -0.844 1.00 . A A . 72 PRO N 1 1
5 11371 1 1 72 PRO O O 1.400 -11.643 -1.383 1.00 . A A . 72 PRO O 1 1
5 11372 1 1 73 PRO C C 0.718 -9.455 -2.748 1.00 . A A . 73 PRO C 1 1
5 11373 1 1 73 PRO CA C 1.506 -10.140 -3.856 1.00 . A A . 73 PRO CA 1 1
5 11374 1 1 73 PRO CB C 0.706 -10.154 -5.171 1.00 . A A . 73 PRO CB 1 1
5 11375 1 1 73 PRO CD C 1.600 -12.314 -4.842 1.00 . A A . 73 PRO CD 1 1
5 11376 1 1 73 PRO CG C 0.421 -11.589 -5.423 1.00 . A A . 73 PRO CG 1 1
5 11377 1 1 73 PRO HA H 2.425 -9.605 -4.009 1.00 . A A . 73 PRO HA 1 1
5 11378 1 1 73 PRO HB2 H -0.201 -9.586 -5.045 1.00 . A A . 73 PRO HB2 1 1
5 11379 1 1 73 PRO HB3 H 1.299 -9.727 -5.969 1.00 . A A . 73 PRO HB3 1 1
5 11380 1 1 73 PRO HD2 H 1.356 -13.347 -4.647 1.00 . A A . 73 PRO HD2 1 1
5 11381 1 1 73 PRO HD3 H 2.460 -12.232 -5.487 1.00 . A A . 73 PRO HD3 1 1
5 11382 1 1 73 PRO HG2 H -0.497 -11.868 -4.914 1.00 . A A . 73 PRO HG2 1 1
5 11383 1 1 73 PRO HG3 H 0.344 -11.775 -6.484 1.00 . A A . 73 PRO HG3 1 1
5 11384 1 1 73 PRO N N 1.794 -11.561 -3.600 1.00 . A A . 73 PRO N 1 1
5 11385 1 1 73 PRO O O -0.389 -9.871 -2.411 1.00 . A A . 73 PRO O 1 1
5 11386 1 1 74 TYR C C -0.571 -7.004 -1.508 1.00 . A A . 74 TYR C 1 1
5 11387 1 1 74 TYR CA C 0.728 -7.671 -1.084 1.00 . A A . 74 TYR CA 1 1
5 11388 1 1 74 TYR CB C 1.723 -6.609 -0.626 1.00 . A A . 74 TYR CB 1 1
5 11389 1 1 74 TYR CD1 C 3.083 -8.113 0.871 1.00 . A A . 74 TYR CD1 1 1
5 11390 1 1 74 TYR CD2 C 4.236 -6.762 -0.715 1.00 . A A . 74 TYR CD2 1 1
5 11391 1 1 74 TYR CE1 C 4.284 -8.623 1.313 1.00 . A A . 74 TYR CE1 1 1
5 11392 1 1 74 TYR CE2 C 5.441 -7.268 -0.278 1.00 . A A . 74 TYR CE2 1 1
5 11393 1 1 74 TYR CG C 3.037 -7.175 -0.148 1.00 . A A . 74 TYR CG 1 1
5 11394 1 1 74 TYR CZ C 5.459 -8.198 0.738 1.00 . A A . 74 TYR CZ 1 1
5 11395 1 1 74 TYR H H 2.197 -8.143 -2.511 1.00 . A A . 74 TYR H 1 1
5 11396 1 1 74 TYR HA H 0.533 -8.352 -0.271 1.00 . A A . 74 TYR HA 1 1
5 11397 1 1 74 TYR HB2 H 1.938 -5.957 -1.460 1.00 . A A . 74 TYR HB2 1 1
5 11398 1 1 74 TYR HB3 H 1.292 -6.023 0.174 1.00 . A A . 74 TYR HB3 1 1
5 11399 1 1 74 TYR HD1 H 2.160 -8.445 1.322 1.00 . A A . 74 TYR HD1 1 1
5 11400 1 1 74 TYR HD2 H 4.217 -6.033 -1.511 1.00 . A A . 74 TYR HD2 1 1
5 11401 1 1 74 TYR HE1 H 4.299 -9.351 2.105 1.00 . A A . 74 TYR HE1 1 1
5 11402 1 1 74 TYR HE2 H 6.364 -6.926 -0.725 1.00 . A A . 74 TYR HE2 1 1
5 11403 1 1 74 TYR HH H 6.563 -9.647 1.355 1.00 . A A . 74 TYR HH 1 1
5 11404 1 1 74 TYR N N 1.318 -8.419 -2.182 1.00 . A A . 74 TYR N 1 1
5 11405 1 1 74 TYR O O -0.554 -5.897 -2.030 1.00 . A A . 74 TYR O 1 1
5 11406 1 1 74 TYR OH O 6.658 -8.706 1.179 1.00 . A A . 74 TYR OH 1 1
5 11407 1 1 75 LYS C C -4.079 -7.482 -0.682 1.00 . A A . 75 LYS C 1 1
5 11408 1 1 75 LYS CA C -2.986 -7.143 -1.683 1.00 . A A . 75 LYS CA 1 1
5 11409 1 1 75 LYS CB C -3.388 -7.615 -3.092 1.00 . A A . 75 LYS CB 1 1
5 11410 1 1 75 LYS CD C -3.639 -9.470 -4.760 1.00 . A A . 75 LYS CD 1 1
5 11411 1 1 75 LYS CE C -2.857 -8.853 -5.896 1.00 . A A . 75 LYS CE 1 1
5 11412 1 1 75 LYS CG C -3.056 -9.060 -3.413 1.00 . A A . 75 LYS CG 1 1
5 11413 1 1 75 LYS H H -1.648 -8.538 -0.813 1.00 . A A . 75 LYS H 1 1
5 11414 1 1 75 LYS HA H -2.887 -6.069 -1.704 1.00 . A A . 75 LYS HA 1 1
5 11415 1 1 75 LYS HB2 H -4.449 -7.496 -3.204 1.00 . A A . 75 LYS HB2 1 1
5 11416 1 1 75 LYS HB3 H -2.902 -6.988 -3.819 1.00 . A A . 75 LYS HB3 1 1
5 11417 1 1 75 LYS HD2 H -3.611 -10.543 -4.850 1.00 . A A . 75 LYS HD2 1 1
5 11418 1 1 75 LYS HD3 H -4.663 -9.121 -4.828 1.00 . A A . 75 LYS HD3 1 1
5 11419 1 1 75 LYS HE2 H -3.197 -7.838 -6.037 1.00 . A A . 75 LYS HE2 1 1
5 11420 1 1 75 LYS HE3 H -1.822 -8.845 -5.623 1.00 . A A . 75 LYS HE3 1 1
5 11421 1 1 75 LYS HG2 H -1.980 -9.160 -3.459 1.00 . A A . 75 LYS HG2 1 1
5 11422 1 1 75 LYS HG3 H -3.438 -9.707 -2.639 1.00 . A A . 75 LYS HG3 1 1
5 11423 1 1 75 LYS HZ1 H -2.720 -10.585 -7.055 1.00 . A A . 75 LYS HZ1 1 1
5 11424 1 1 75 LYS HZ2 H -2.470 -9.158 -7.927 1.00 . A A . 75 LYS HZ2 1 1
5 11425 1 1 75 LYS HZ3 H -4.033 -9.599 -7.454 1.00 . A A . 75 LYS HZ3 1 1
5 11426 1 1 75 LYS N N -1.691 -7.676 -1.280 1.00 . A A . 75 LYS N 1 1
5 11427 1 1 75 LYS NZ N -3.032 -9.600 -7.171 1.00 . A A . 75 LYS NZ 1 1
5 11428 1 1 75 LYS O O -4.077 -8.549 -0.069 1.00 . A A . 75 LYS O 1 1
5 11429 1 1 76 VAL C C -7.434 -6.593 -0.446 1.00 . A A . 76 VAL C 1 1
5 11430 1 1 76 VAL CA C -6.148 -6.713 0.359 1.00 . A A . 76 VAL CA 1 1
5 11431 1 1 76 VAL CB C -6.165 -5.648 1.479 1.00 . A A . 76 VAL CB 1 1
5 11432 1 1 76 VAL CG1 C -7.440 -5.741 2.296 1.00 . A A . 76 VAL CG1 1 1
5 11433 1 1 76 VAL CG2 C -4.947 -5.772 2.376 1.00 . A A . 76 VAL CG2 1 1
5 11434 1 1 76 VAL H H -4.918 -5.710 -1.033 1.00 . A A . 76 VAL H 1 1
5 11435 1 1 76 VAL HA H -6.096 -7.692 0.809 1.00 . A A . 76 VAL HA 1 1
5 11436 1 1 76 VAL HB H -6.142 -4.675 1.016 1.00 . A A . 76 VAL HB 1 1
5 11437 1 1 76 VAL HG11 H -8.287 -5.566 1.649 1.00 . A A . 76 VAL HG11 1 1
5 11438 1 1 76 VAL HG12 H -7.424 -4.995 3.077 1.00 . A A . 76 VAL HG12 1 1
5 11439 1 1 76 VAL HG13 H -7.518 -6.723 2.736 1.00 . A A . 76 VAL HG13 1 1
5 11440 1 1 76 VAL HG21 H -4.991 -5.010 3.144 1.00 . A A . 76 VAL HG21 1 1
5 11441 1 1 76 VAL HG22 H -4.050 -5.641 1.789 1.00 . A A . 76 VAL HG22 1 1
5 11442 1 1 76 VAL HG23 H -4.937 -6.748 2.839 1.00 . A A . 76 VAL HG23 1 1
5 11443 1 1 76 VAL N N -5.003 -6.547 -0.523 1.00 . A A . 76 VAL N 1 1
5 11444 1 1 76 VAL O O -7.587 -5.661 -1.233 1.00 . A A . 76 VAL O 1 1
5 11445 1 1 77 GLU C C -10.743 -7.346 0.069 1.00 . A A . 77 GLU C 1 1
5 11446 1 1 77 GLU CA C -9.626 -7.506 -0.940 1.00 . A A . 77 GLU CA 1 1
5 11447 1 1 77 GLU CB C -9.841 -8.783 -1.743 1.00 . A A . 77 GLU CB 1 1
5 11448 1 1 77 GLU CD C -9.095 -10.227 -3.659 1.00 . A A . 77 GLU CD 1 1
5 11449 1 1 77 GLU CG C -8.805 -9.003 -2.825 1.00 . A A . 77 GLU CG 1 1
5 11450 1 1 77 GLU H H -8.160 -8.252 0.389 1.00 . A A . 77 GLU H 1 1
5 11451 1 1 77 GLU HA H -9.631 -6.658 -1.609 1.00 . A A . 77 GLU HA 1 1
5 11452 1 1 77 GLU HB2 H -9.809 -9.624 -1.068 1.00 . A A . 77 GLU HB2 1 1
5 11453 1 1 77 GLU HB3 H -10.814 -8.743 -2.209 1.00 . A A . 77 GLU HB3 1 1
5 11454 1 1 77 GLU HG2 H -8.788 -8.139 -3.473 1.00 . A A . 77 GLU HG2 1 1
5 11455 1 1 77 GLU HG3 H -7.838 -9.122 -2.360 1.00 . A A . 77 GLU HG3 1 1
5 11456 1 1 77 GLU N N -8.345 -7.532 -0.253 1.00 . A A . 77 GLU N 1 1
5 11457 1 1 77 GLU O O -11.079 -8.286 0.789 1.00 . A A . 77 GLU O 1 1
5 11458 1 1 77 GLU OE1 O -9.967 -10.151 -4.550 1.00 . A A . 77 GLU OE1 1 1
5 11459 1 1 77 GLU OE2 O -8.447 -11.271 -3.439 1.00 . A A . 77 GLU OE2 1 1
5 11460 1 1 78 GLU C C -13.541 -5.219 0.480 1.00 . A A . 78 GLU C 1 1
5 11461 1 1 78 GLU CA C -12.322 -5.861 1.124 1.00 . A A . 78 GLU CA 1 1
5 11462 1 1 78 GLU CB C -11.726 -4.933 2.186 1.00 . A A . 78 GLU CB 1 1
5 11463 1 1 78 GLU CD C -12.428 -6.686 3.884 1.00 . A A . 78 GLU CD 1 1
5 11464 1 1 78 GLU CG C -12.191 -5.215 3.608 1.00 . A A . 78 GLU CG 1 1
5 11465 1 1 78 GLU H H -11.062 -5.479 -0.542 1.00 . A A . 78 GLU H 1 1
5 11466 1 1 78 GLU HA H -12.621 -6.791 1.590 1.00 . A A . 78 GLU HA 1 1
5 11467 1 1 78 GLU HB2 H -10.649 -5.006 2.159 1.00 . A A . 78 GLU HB2 1 1
5 11468 1 1 78 GLU HB3 H -12.015 -3.921 1.943 1.00 . A A . 78 GLU HB3 1 1
5 11469 1 1 78 GLU HG2 H -11.433 -4.861 4.291 1.00 . A A . 78 GLU HG2 1 1
5 11470 1 1 78 GLU HG3 H -13.108 -4.675 3.789 1.00 . A A . 78 GLU HG3 1 1
5 11471 1 1 78 GLU N N -11.316 -6.164 0.120 1.00 . A A . 78 GLU N 1 1
5 11472 1 1 78 GLU O O -13.539 -4.916 -0.714 1.00 . A A . 78 GLU O 1 1
5 11473 1 1 78 GLU OE1 O -11.518 -7.505 3.652 1.00 . A A . 78 GLU OE1 1 1
5 11474 1 1 78 GLU OE2 O -13.519 -7.023 4.375 1.00 . A A . 78 GLU OE2 1 1
5 11475 1 1 79 SER C C -16.196 -3.242 1.632 1.00 . A A . 79 SER C 1 1
5 11476 1 1 79 SER CA C -15.825 -4.465 0.794 1.00 . A A . 79 SER CA 1 1
5 11477 1 1 79 SER CB C -16.934 -5.523 0.865 1.00 . A A . 79 SER CB 1 1
5 11478 1 1 79 SER H H -14.501 -5.265 2.215 1.00 . A A . 79 SER H 1 1
5 11479 1 1 79 SER HA H -15.684 -4.164 -0.234 1.00 . A A . 79 SER HA 1 1
5 11480 1 1 79 SER HB2 H -16.529 -6.485 0.585 1.00 . A A . 79 SER HB2 1 1
5 11481 1 1 79 SER HB3 H -17.315 -5.571 1.878 1.00 . A A . 79 SER HB3 1 1
5 11482 1 1 79 SER HG H -17.676 -5.200 -0.921 1.00 . A A . 79 SER HG 1 1
5 11483 1 1 79 SER N N -14.577 -5.027 1.274 1.00 . A A . 79 SER N 1 1
5 11484 1 1 79 SER O O -15.928 -3.206 2.837 1.00 . A A . 79 SER O 1 1
5 11485 1 1 79 SER OG O -18.005 -5.210 -0.009 1.00 . A A . 79 SER OG 1 1
5 11486 1 1 80 GLY C C -18.183 -0.218 0.883 1.00 . A A . 80 GLY C 1 1
5 11487 1 1 80 GLY CA C -17.192 -1.032 1.690 1.00 . A A . 80 GLY CA 1 1
5 11488 1 1 80 GLY H H -16.982 -2.333 0.032 1.00 . A A . 80 GLY H 1 1
5 11489 1 1 80 GLY HA2 H -17.641 -1.302 2.632 1.00 . A A . 80 GLY HA2 1 1
5 11490 1 1 80 GLY HA3 H -16.321 -0.429 1.881 1.00 . A A . 80 GLY HA3 1 1
5 11491 1 1 80 GLY N N -16.795 -2.242 0.994 1.00 . A A . 80 GLY N 1 1
5 11492 1 1 80 GLY O O -18.683 -0.689 -0.136 1.00 . A A . 80 GLY O 1 1
5 11493 1 1 81 TYR C C -18.833 3.274 0.431 1.00 . A A . 81 TYR C 1 1
5 11494 1 1 81 TYR CA C -19.392 1.863 0.583 1.00 . A A . 81 TYR CA 1 1
5 11495 1 1 81 TYR CB C -20.774 1.913 1.255 1.00 . A A . 81 TYR CB 1 1
5 11496 1 1 81 TYR CD1 C -20.860 3.765 2.975 1.00 . A A . 81 TYR CD1 1 1
5 11497 1 1 81 TYR CD2 C -20.667 1.517 3.747 1.00 . A A . 81 TYR CD2 1 1
5 11498 1 1 81 TYR CE1 C -20.857 4.217 4.278 1.00 . A A . 81 TYR CE1 1 1
5 11499 1 1 81 TYR CE2 C -20.663 1.963 5.054 1.00 . A A . 81 TYR CE2 1 1
5 11500 1 1 81 TYR CG C -20.764 2.408 2.685 1.00 . A A . 81 TYR CG 1 1
5 11501 1 1 81 TYR CZ C -20.758 3.313 5.314 1.00 . A A . 81 TYR CZ 1 1
5 11502 1 1 81 TYR H H -18.075 1.315 2.165 1.00 . A A . 81 TYR H 1 1
5 11503 1 1 81 TYR HA H -19.506 1.440 -0.403 1.00 . A A . 81 TYR HA 1 1
5 11504 1 1 81 TYR HB2 H -21.414 2.573 0.686 1.00 . A A . 81 TYR HB2 1 1
5 11505 1 1 81 TYR HB3 H -21.201 0.923 1.253 1.00 . A A . 81 TYR HB3 1 1
5 11506 1 1 81 TYR HD1 H -20.938 4.470 2.161 1.00 . A A . 81 TYR HD1 1 1
5 11507 1 1 81 TYR HD2 H -20.592 0.460 3.539 1.00 . A A . 81 TYR HD2 1 1
5 11508 1 1 81 TYR HE1 H -20.932 5.275 4.481 1.00 . A A . 81 TYR HE1 1 1
5 11509 1 1 81 TYR HE2 H -20.587 1.254 5.866 1.00 . A A . 81 TYR HE2 1 1
5 11510 1 1 81 TYR HH H -20.158 3.207 7.140 1.00 . A A . 81 TYR HH 1 1
5 11511 1 1 81 TYR N N -18.476 0.997 1.323 1.00 . A A . 81 TYR N 1 1
5 11512 1 1 81 TYR O O -19.347 4.065 -0.357 1.00 . A A . 81 TYR O 1 1
5 11513 1 1 81 TYR OH O -20.747 3.761 6.614 1.00 . A A . 81 TYR OH 1 1
5 11514 1 1 82 ALA C C -15.687 4.845 1.266 1.00 . A A . 82 ALA C 1 1
5 11515 1 1 82 ALA CA C -17.201 4.915 1.152 1.00 . A A . 82 ALA CA 1 1
5 11516 1 1 82 ALA CB C -17.786 5.751 2.280 1.00 . A A . 82 ALA CB 1 1
5 11517 1 1 82 ALA H H -17.362 2.891 1.731 1.00 . A A . 82 ALA H 1 1
5 11518 1 1 82 ALA HA H -17.464 5.381 0.214 1.00 . A A . 82 ALA HA 1 1
5 11519 1 1 82 ALA HB1 H -17.515 5.315 3.227 1.00 . A A . 82 ALA HB1 1 1
5 11520 1 1 82 ALA HB2 H -18.862 5.775 2.190 1.00 . A A . 82 ALA HB2 1 1
5 11521 1 1 82 ALA HB3 H -17.397 6.756 2.222 1.00 . A A . 82 ALA HB3 1 1
5 11522 1 1 82 ALA N N -17.778 3.579 1.171 1.00 . A A . 82 ALA N 1 1
5 11523 1 1 82 ALA O O -15.148 3.970 1.945 1.00 . A A . 82 ALA O 1 1
5 11524 1 1 83 GLY C C -12.956 6.476 1.769 1.00 . A A . 83 GLY C 1 1
5 11525 1 1 83 GLY CA C -13.564 5.777 0.569 1.00 . A A . 83 GLY CA 1 1
5 11526 1 1 83 GLY H H -15.511 6.445 0.087 1.00 . A A . 83 GLY H 1 1
5 11527 1 1 83 GLY HA2 H -13.207 4.756 0.543 1.00 . A A . 83 GLY HA2 1 1
5 11528 1 1 83 GLY HA3 H -13.233 6.286 -0.327 1.00 . A A . 83 GLY HA3 1 1
5 11529 1 1 83 GLY N N -15.014 5.765 0.587 1.00 . A A . 83 GLY N 1 1
5 11530 1 1 83 GLY O O -13.679 7.009 2.620 1.00 . A A . 83 GLY O 1 1
5 11531 1 1 84 PHE C C -9.365 6.954 2.655 1.00 . A A . 84 PHE C 1 1
5 11532 1 1 84 PHE CA C -10.867 7.078 2.918 1.00 . A A . 84 PHE CA 1 1
5 11533 1 1 84 PHE CB C -11.217 6.400 4.257 1.00 . A A . 84 PHE CB 1 1
5 11534 1 1 84 PHE CD1 C -11.594 3.998 3.614 1.00 . A A . 84 PHE CD1 1 1
5 11535 1 1 84 PHE CD2 C -9.804 4.496 5.106 1.00 . A A . 84 PHE CD2 1 1
5 11536 1 1 84 PHE CE1 C -11.277 2.658 3.679 1.00 . A A . 84 PHE CE1 1 1
5 11537 1 1 84 PHE CE2 C -9.482 3.157 5.173 1.00 . A A . 84 PHE CE2 1 1
5 11538 1 1 84 PHE CG C -10.864 4.936 4.325 1.00 . A A . 84 PHE CG 1 1
5 11539 1 1 84 PHE CZ C -10.219 2.236 4.460 1.00 . A A . 84 PHE CZ 1 1
5 11540 1 1 84 PHE H H -11.123 6.054 1.085 1.00 . A A . 84 PHE H 1 1
5 11541 1 1 84 PHE HA H -11.130 8.125 2.969 1.00 . A A . 84 PHE HA 1 1
5 11542 1 1 84 PHE HB2 H -10.688 6.903 5.053 1.00 . A A . 84 PHE HB2 1 1
5 11543 1 1 84 PHE HB3 H -12.280 6.494 4.429 1.00 . A A . 84 PHE HB3 1 1
5 11544 1 1 84 PHE HD1 H -12.424 4.325 3.005 1.00 . A A . 84 PHE HD1 1 1
5 11545 1 1 84 PHE HD2 H -9.225 5.211 5.669 1.00 . A A . 84 PHE HD2 1 1
5 11546 1 1 84 PHE HE1 H -11.852 1.941 3.118 1.00 . A A . 84 PHE HE1 1 1
5 11547 1 1 84 PHE HE2 H -8.656 2.830 5.786 1.00 . A A . 84 PHE HE2 1 1
5 11548 1 1 84 PHE HZ H -9.975 1.186 4.520 1.00 . A A . 84 PHE HZ 1 1
5 11549 1 1 84 PHE N N -11.622 6.478 1.820 1.00 . A A . 84 PHE N 1 1
5 11550 1 1 84 PHE O O -8.934 6.116 1.860 1.00 . A A . 84 PHE O 1 1
5 11551 1 1 85 ILE C C -6.678 6.394 3.926 1.00 . A A . 85 ILE C 1 1
5 11552 1 1 85 ILE CA C -7.122 7.699 3.271 1.00 . A A . 85 ILE CA 1 1
5 11553 1 1 85 ILE CB C -6.448 8.886 4.005 1.00 . A A . 85 ILE CB 1 1
5 11554 1 1 85 ILE CD1 C -5.896 10.107 1.832 1.00 . A A . 85 ILE CD1 1 1
5 11555 1 1 85 ILE CG1 C -6.566 10.172 3.189 1.00 . A A . 85 ILE CG1 1 1
5 11556 1 1 85 ILE CG2 C -4.982 8.599 4.294 1.00 . A A . 85 ILE CG2 1 1
5 11557 1 1 85 ILE H H -8.989 8.564 3.780 1.00 . A A . 85 ILE H 1 1
5 11558 1 1 85 ILE HA H -6.798 7.703 2.241 1.00 . A A . 85 ILE HA 1 1
5 11559 1 1 85 ILE HB H -6.951 9.023 4.949 1.00 . A A . 85 ILE HB 1 1
5 11560 1 1 85 ILE HD11 H -6.358 9.335 1.239 1.00 . A A . 85 ILE HD11 1 1
5 11561 1 1 85 ILE HD12 H -4.848 9.884 1.959 1.00 . A A . 85 ILE HD12 1 1
5 11562 1 1 85 ILE HD13 H -6.004 11.057 1.332 1.00 . A A . 85 ILE HD13 1 1
5 11563 1 1 85 ILE HG12 H -7.608 10.406 3.037 1.00 . A A . 85 ILE HG12 1 1
5 11564 1 1 85 ILE HG13 H -6.097 10.967 3.742 1.00 . A A . 85 ILE HG13 1 1
5 11565 1 1 85 ILE HG21 H -4.412 8.752 3.393 1.00 . A A . 85 ILE HG21 1 1
5 11566 1 1 85 ILE HG22 H -4.872 7.577 4.624 1.00 . A A . 85 ILE HG22 1 1
5 11567 1 1 85 ILE HG23 H -4.627 9.270 5.063 1.00 . A A . 85 ILE HG23 1 1
5 11568 1 1 85 ILE N N -8.578 7.817 3.292 1.00 . A A . 85 ILE N 1 1
5 11569 1 1 85 ILE O O -7.040 6.112 5.070 1.00 . A A . 85 ILE O 1 1
5 11570 1 1 86 LEU C C -3.881 4.503 3.996 1.00 . A A . 86 LEU C 1 1
5 11571 1 1 86 LEU CA C -5.380 4.358 3.721 1.00 . A A . 86 LEU CA 1 1
5 11572 1 1 86 LEU CB C -5.621 3.241 2.693 1.00 . A A . 86 LEU CB 1 1
5 11573 1 1 86 LEU CD1 C -5.758 0.786 2.126 1.00 . A A . 86 LEU CD1 1 1
5 11574 1 1 86 LEU CD2 C -4.629 1.458 4.170 1.00 . A A . 86 LEU CD2 1 1
5 11575 1 1 86 LEU CG C -5.743 1.808 3.243 1.00 . A A . 86 LEU CG 1 1
5 11576 1 1 86 LEU H H -5.655 5.880 2.290 1.00 . A A . 86 LEU H 1 1
5 11577 1 1 86 LEU HA H -5.897 4.124 4.639 1.00 . A A . 86 LEU HA 1 1
5 11578 1 1 86 LEU HB2 H -6.530 3.474 2.154 1.00 . A A . 86 LEU HB2 1 1
5 11579 1 1 86 LEU HB3 H -4.797 3.258 1.993 1.00 . A A . 86 LEU HB3 1 1
5 11580 1 1 86 LEU HD11 H -6.726 0.759 1.678 1.00 . A A . 86 LEU HD11 1 1
5 11581 1 1 86 LEU HD12 H -5.526 -0.187 2.530 1.00 . A A . 86 LEU HD12 1 1
5 11582 1 1 86 LEU HD13 H -5.023 1.053 1.383 1.00 . A A . 86 LEU HD13 1 1
5 11583 1 1 86 LEU HD21 H -4.531 0.397 4.147 1.00 . A A . 86 LEU HD21 1 1
5 11584 1 1 86 LEU HD22 H -4.869 1.785 5.172 1.00 . A A . 86 LEU HD22 1 1
5 11585 1 1 86 LEU HD23 H -3.715 1.921 3.840 1.00 . A A . 86 LEU HD23 1 1
5 11586 1 1 86 LEU HG H -6.664 1.708 3.792 1.00 . A A . 86 LEU HG 1 1
5 11587 1 1 86 LEU N N -5.899 5.608 3.203 1.00 . A A . 86 LEU N 1 1
5 11588 1 1 86 LEU O O -3.072 4.552 3.067 1.00 . A A . 86 LEU O 1 1
5 11589 1 1 87 PRO C C -1.504 3.166 5.505 1.00 . A A . 87 PRO C 1 1
5 11590 1 1 87 PRO CA C -2.097 4.563 5.696 1.00 . A A . 87 PRO CA 1 1
5 11591 1 1 87 PRO CB C -2.146 4.933 7.185 1.00 . A A . 87 PRO CB 1 1
5 11592 1 1 87 PRO CD C -4.401 4.867 6.406 1.00 . A A . 87 PRO CD 1 1
5 11593 1 1 87 PRO CG C -3.494 5.539 7.396 1.00 . A A . 87 PRO CG 1 1
5 11594 1 1 87 PRO HA H -1.490 5.284 5.165 1.00 . A A . 87 PRO HA 1 1
5 11595 1 1 87 PRO HB2 H -2.013 4.045 7.784 1.00 . A A . 87 PRO HB2 1 1
5 11596 1 1 87 PRO HB3 H -1.360 5.640 7.406 1.00 . A A . 87 PRO HB3 1 1
5 11597 1 1 87 PRO HD2 H -4.789 3.944 6.806 1.00 . A A . 87 PRO HD2 1 1
5 11598 1 1 87 PRO HD3 H -5.205 5.527 6.120 1.00 . A A . 87 PRO HD3 1 1
5 11599 1 1 87 PRO HG2 H -3.831 5.348 8.404 1.00 . A A . 87 PRO HG2 1 1
5 11600 1 1 87 PRO HG3 H -3.455 6.607 7.205 1.00 . A A . 87 PRO HG3 1 1
5 11601 1 1 87 PRO N N -3.500 4.617 5.273 1.00 . A A . 87 PRO N 1 1
5 11602 1 1 87 PRO O O -1.814 2.230 6.258 1.00 . A A . 87 PRO O 1 1
5 11603 1 1 88 ILE C C 1.407 1.772 4.700 1.00 . A A . 88 ILE C 1 1
5 11604 1 1 88 ILE CA C -0.022 1.757 4.193 1.00 . A A . 88 ILE CA 1 1
5 11605 1 1 88 ILE CB C -0.014 1.460 2.677 1.00 . A A . 88 ILE CB 1 1
5 11606 1 1 88 ILE CD1 C -1.637 2.106 0.825 1.00 . A A . 88 ILE CD1 1 1
5 11607 1 1 88 ILE CG1 C -1.444 1.399 2.148 1.00 . A A . 88 ILE CG1 1 1
5 11608 1 1 88 ILE CG2 C 0.713 0.152 2.390 1.00 . A A . 88 ILE CG2 1 1
5 11609 1 1 88 ILE H H -0.484 3.796 3.900 1.00 . A A . 88 ILE H 1 1
5 11610 1 1 88 ILE HA H -0.571 0.973 4.694 1.00 . A A . 88 ILE HA 1 1
5 11611 1 1 88 ILE HB H 0.515 2.257 2.176 1.00 . A A . 88 ILE HB 1 1
5 11612 1 1 88 ILE HD11 H -0.948 1.712 0.096 1.00 . A A . 88 ILE HD11 1 1
5 11613 1 1 88 ILE HD12 H -1.454 3.162 0.956 1.00 . A A . 88 ILE HD12 1 1
5 11614 1 1 88 ILE HD13 H -2.650 1.956 0.482 1.00 . A A . 88 ILE HD13 1 1
5 11615 1 1 88 ILE HG12 H -1.728 0.365 2.014 1.00 . A A . 88 ILE HG12 1 1
5 11616 1 1 88 ILE HG13 H -2.102 1.854 2.868 1.00 . A A . 88 ILE HG13 1 1
5 11617 1 1 88 ILE HG21 H 1.749 0.238 2.691 1.00 . A A . 88 ILE HG21 1 1
5 11618 1 1 88 ILE HG22 H 0.662 -0.061 1.333 1.00 . A A . 88 ILE HG22 1 1
5 11619 1 1 88 ILE HG23 H 0.243 -0.649 2.941 1.00 . A A . 88 ILE HG23 1 1
5 11620 1 1 88 ILE N N -0.671 3.024 4.482 1.00 . A A . 88 ILE N 1 1
5 11621 1 1 88 ILE O O 2.193 2.650 4.341 1.00 . A A . 88 ILE O 1 1
5 11622 1 1 89 GLU C C 3.746 -0.553 5.426 1.00 . A A . 89 GLU C 1 1
5 11623 1 1 89 GLU CA C 3.098 0.680 6.025 1.00 . A A . 89 GLU CA 1 1
5 11624 1 1 89 GLU CB C 3.159 0.610 7.549 1.00 . A A . 89 GLU CB 1 1
5 11625 1 1 89 GLU CD C 2.733 1.743 9.754 1.00 . A A . 89 GLU CD 1 1
5 11626 1 1 89 GLU CG C 2.683 1.871 8.247 1.00 . A A . 89 GLU CG 1 1
5 11627 1 1 89 GLU H H 1.060 0.162 5.829 1.00 . A A . 89 GLU H 1 1
5 11628 1 1 89 GLU HA H 3.645 1.550 5.693 1.00 . A A . 89 GLU HA 1 1
5 11629 1 1 89 GLU HB2 H 2.548 -0.213 7.886 1.00 . A A . 89 GLU HB2 1 1
5 11630 1 1 89 GLU HB3 H 4.184 0.431 7.841 1.00 . A A . 89 GLU HB3 1 1
5 11631 1 1 89 GLU HG2 H 3.315 2.695 7.948 1.00 . A A . 89 GLU HG2 1 1
5 11632 1 1 89 GLU HG3 H 1.664 2.071 7.950 1.00 . A A . 89 GLU HG3 1 1
5 11633 1 1 89 GLU N N 1.739 0.810 5.543 1.00 . A A . 89 GLU N 1 1
5 11634 1 1 89 GLU O O 3.236 -1.666 5.548 1.00 . A A . 89 GLU O 1 1
5 11635 1 1 89 GLU OE1 O 1.737 1.297 10.354 1.00 . A A . 89 GLU OE1 1 1
5 11636 1 1 89 GLU OE2 O 3.775 2.079 10.354 1.00 . A A . 89 GLU OE2 1 1
5 11637 1 1 90 VAL C C 6.823 -1.755 5.019 1.00 . A A . 90 VAL C 1 1
5 11638 1 1 90 VAL CA C 5.611 -1.422 4.158 1.00 . A A . 90 VAL CA 1 1
5 11639 1 1 90 VAL CB C 6.042 -1.034 2.731 1.00 . A A . 90 VAL CB 1 1
5 11640 1 1 90 VAL CG1 C 7.021 -2.049 2.157 1.00 . A A . 90 VAL CG1 1 1
5 11641 1 1 90 VAL CG2 C 4.809 -0.910 1.845 1.00 . A A . 90 VAL CG2 1 1
5 11642 1 1 90 VAL H H 5.207 0.581 4.695 1.00 . A A . 90 VAL H 1 1
5 11643 1 1 90 VAL HA H 4.965 -2.292 4.093 1.00 . A A . 90 VAL HA 1 1
5 11644 1 1 90 VAL HB H 6.531 -0.071 2.772 1.00 . A A . 90 VAL HB 1 1
5 11645 1 1 90 VAL HG11 H 6.530 -2.648 1.406 1.00 . A A . 90 VAL HG11 1 1
5 11646 1 1 90 VAL HG12 H 7.380 -2.690 2.949 1.00 . A A . 90 VAL HG12 1 1
5 11647 1 1 90 VAL HG13 H 7.856 -1.529 1.712 1.00 . A A . 90 VAL HG13 1 1
5 11648 1 1 90 VAL HG21 H 3.942 -0.670 2.457 1.00 . A A . 90 VAL HG21 1 1
5 11649 1 1 90 VAL HG22 H 4.640 -1.846 1.332 1.00 . A A . 90 VAL HG22 1 1
5 11650 1 1 90 VAL HG23 H 4.965 -0.125 1.119 1.00 . A A . 90 VAL HG23 1 1
5 11651 1 1 90 VAL N N 4.863 -0.341 4.768 1.00 . A A . 90 VAL N 1 1
5 11652 1 1 90 VAL O O 7.687 -0.905 5.242 1.00 . A A . 90 VAL O 1 1
5 11653 1 1 91 TYR C C 9.085 -3.988 5.571 1.00 . A A . 91 TYR C 1 1
5 11654 1 1 91 TYR CA C 7.951 -3.410 6.396 1.00 . A A . 91 TYR CA 1 1
5 11655 1 1 91 TYR CB C 7.485 -4.476 7.385 1.00 . A A . 91 TYR CB 1 1
5 11656 1 1 91 TYR CD1 C 5.203 -3.927 8.300 1.00 . A A . 91 TYR CD1 1 1
5 11657 1 1 91 TYR CD2 C 7.104 -3.554 9.687 1.00 . A A . 91 TYR CD2 1 1
5 11658 1 1 91 TYR CE1 C 4.373 -3.478 9.309 1.00 . A A . 91 TYR CE1 1 1
5 11659 1 1 91 TYR CE2 C 6.286 -3.104 10.696 1.00 . A A . 91 TYR CE2 1 1
5 11660 1 1 91 TYR CG C 6.579 -3.969 8.474 1.00 . A A . 91 TYR CG 1 1
5 11661 1 1 91 TYR CZ C 4.923 -3.068 10.505 1.00 . A A . 91 TYR CZ 1 1
5 11662 1 1 91 TYR H H 6.138 -3.610 5.322 1.00 . A A . 91 TYR H 1 1
5 11663 1 1 91 TYR HA H 8.310 -2.548 6.950 1.00 . A A . 91 TYR HA 1 1
5 11664 1 1 91 TYR HB2 H 6.948 -5.242 6.846 1.00 . A A . 91 TYR HB2 1 1
5 11665 1 1 91 TYR HB3 H 8.349 -4.919 7.853 1.00 . A A . 91 TYR HB3 1 1
5 11666 1 1 91 TYR HD1 H 4.783 -4.244 7.355 1.00 . A A . 91 TYR HD1 1 1
5 11667 1 1 91 TYR HD2 H 8.173 -3.583 9.834 1.00 . A A . 91 TYR HD2 1 1
5 11668 1 1 91 TYR HE1 H 3.301 -3.460 9.165 1.00 . A A . 91 TYR HE1 1 1
5 11669 1 1 91 TYR HE2 H 6.713 -2.781 11.633 1.00 . A A . 91 TYR HE2 1 1
5 11670 1 1 91 TYR HH H 3.375 -3.217 11.631 1.00 . A A . 91 TYR HH 1 1
5 11671 1 1 91 TYR N N 6.858 -2.974 5.538 1.00 . A A . 91 TYR N 1 1
5 11672 1 1 91 TYR O O 8.860 -4.710 4.597 1.00 . A A . 91 TYR O 1 1
5 11673 1 1 91 TYR OH O 4.113 -2.605 11.509 1.00 . A A . 91 TYR OH 1 1
5 11674 1 1 92 PHE C C 12.219 -5.165 6.259 1.00 . A A . 92 PHE C 1 1
5 11675 1 1 92 PHE CA C 11.475 -4.222 5.321 1.00 . A A . 92 PHE CA 1 1
5 11676 1 1 92 PHE CB C 12.396 -3.079 4.881 1.00 . A A . 92 PHE CB 1 1
5 11677 1 1 92 PHE CD1 C 10.962 -2.549 2.866 1.00 . A A . 92 PHE CD1 1 1
5 11678 1 1 92 PHE CD2 C 11.996 -0.748 4.040 1.00 . A A . 92 PHE CD2 1 1
5 11679 1 1 92 PHE CE1 C 10.404 -1.647 1.974 1.00 . A A . 92 PHE CE1 1 1
5 11680 1 1 92 PHE CE2 C 11.436 0.146 3.152 1.00 . A A . 92 PHE CE2 1 1
5 11681 1 1 92 PHE CG C 11.766 -2.109 3.912 1.00 . A A . 92 PHE CG 1 1
5 11682 1 1 92 PHE CZ C 10.642 -0.305 2.124 1.00 . A A . 92 PHE CZ 1 1
5 11683 1 1 92 PHE H H 10.409 -3.110 6.767 1.00 . A A . 92 PHE H 1 1
5 11684 1 1 92 PHE HA H 11.151 -4.776 4.454 1.00 . A A . 92 PHE HA 1 1
5 11685 1 1 92 PHE HB2 H 12.693 -2.518 5.755 1.00 . A A . 92 PHE HB2 1 1
5 11686 1 1 92 PHE HB3 H 13.276 -3.495 4.412 1.00 . A A . 92 PHE HB3 1 1
5 11687 1 1 92 PHE HD1 H 10.767 -3.604 2.753 1.00 . A A . 92 PHE HD1 1 1
5 11688 1 1 92 PHE HD2 H 12.617 -0.389 4.847 1.00 . A A . 92 PHE HD2 1 1
5 11689 1 1 92 PHE HE1 H 9.778 -1.993 1.159 1.00 . A A . 92 PHE HE1 1 1
5 11690 1 1 92 PHE HE2 H 11.604 1.211 3.267 1.00 . A A . 92 PHE HE2 1 1
5 11691 1 1 92 PHE HZ H 10.206 0.400 1.433 1.00 . A A . 92 PHE HZ 1 1
5 11692 1 1 92 PHE N N 10.299 -3.695 5.983 1.00 . A A . 92 PHE N 1 1
5 11693 1 1 92 PHE O O 12.115 -5.044 7.481 1.00 . A A . 92 PHE O 1 1
5 11694 1 1 93 LYS C C 15.161 -6.540 6.619 1.00 . A A . 93 LYS C 1 1
5 11695 1 1 93 LYS CA C 13.728 -7.048 6.493 1.00 . A A . 93 LYS CA 1 1
5 11696 1 1 93 LYS CB C 13.683 -8.466 5.890 1.00 . A A . 93 LYS CB 1 1
5 11697 1 1 93 LYS CD C 12.984 -8.876 3.476 1.00 . A A . 93 LYS CD 1 1
5 11698 1 1 93 LYS CE C 12.339 -10.213 3.769 1.00 . A A . 93 LYS CE 1 1
5 11699 1 1 93 LYS CG C 14.129 -8.556 4.432 1.00 . A A . 93 LYS CG 1 1
5 11700 1 1 93 LYS H H 13.009 -6.152 4.713 1.00 . A A . 93 LYS H 1 1
5 11701 1 1 93 LYS HA H 13.286 -7.072 7.479 1.00 . A A . 93 LYS HA 1 1
5 11702 1 1 93 LYS HB2 H 14.323 -9.107 6.477 1.00 . A A . 93 LYS HB2 1 1
5 11703 1 1 93 LYS HB3 H 12.672 -8.837 5.956 1.00 . A A . 93 LYS HB3 1 1
5 11704 1 1 93 LYS HD2 H 12.236 -8.102 3.553 1.00 . A A . 93 LYS HD2 1 1
5 11705 1 1 93 LYS HD3 H 13.362 -8.899 2.481 1.00 . A A . 93 LYS HD3 1 1
5 11706 1 1 93 LYS HE2 H 13.108 -10.944 3.956 1.00 . A A . 93 LYS HE2 1 1
5 11707 1 1 93 LYS HE3 H 11.731 -10.099 4.639 1.00 . A A . 93 LYS HE3 1 1
5 11708 1 1 93 LYS HG2 H 14.556 -7.607 4.147 1.00 . A A . 93 LYS HG2 1 1
5 11709 1 1 93 LYS HG3 H 14.888 -9.323 4.343 1.00 . A A . 93 LYS HG3 1 1
5 11710 1 1 93 LYS HZ1 H 10.729 -9.987 2.451 1.00 . A A . 93 LYS HZ1 1 1
5 11711 1 1 93 LYS HZ2 H 11.033 -11.592 2.893 1.00 . A A . 93 LYS HZ2 1 1
5 11712 1 1 93 LYS HZ3 H 12.047 -10.816 1.784 1.00 . A A . 93 LYS HZ3 1 1
5 11713 1 1 93 LYS N N 12.957 -6.107 5.692 1.00 . A A . 93 LYS N 1 1
5 11714 1 1 93 LYS NZ N 11.478 -10.684 2.648 1.00 . A A . 93 LYS NZ 1 1
5 11715 1 1 93 LYS O O 16.000 -6.769 5.740 1.00 . A A . 93 LYS O 1 1
5 11716 1 1 94 ASN C C 17.047 -4.868 9.308 1.00 . A A . 94 ASN C 1 1
5 11717 1 1 94 ASN CA C 16.687 -5.108 7.843 1.00 . A A . 94 ASN CA 1 1
5 11718 1 1 94 ASN CB C 16.575 -3.780 7.082 1.00 . A A . 94 ASN CB 1 1
5 11719 1 1 94 ASN CG C 17.864 -2.984 7.020 1.00 . A A . 94 ASN CG 1 1
5 11720 1 1 94 ASN H H 14.763 -5.769 8.426 1.00 . A A . 94 ASN H 1 1
5 11721 1 1 94 ASN HA H 17.455 -5.711 7.398 1.00 . A A . 94 ASN HA 1 1
5 11722 1 1 94 ASN HB2 H 16.264 -3.990 6.074 1.00 . A A . 94 ASN HB2 1 1
5 11723 1 1 94 ASN HB3 H 15.822 -3.169 7.560 1.00 . A A . 94 ASN HB3 1 1
5 11724 1 1 94 ASN HD21 H 16.828 -1.287 6.941 1.00 . A A . 94 ASN HD21 1 1
5 11725 1 1 94 ASN HD22 H 18.546 -1.125 6.886 1.00 . A A . 94 ASN HD22 1 1
5 11726 1 1 94 ASN N N 15.427 -5.819 7.703 1.00 . A A . 94 ASN N 1 1
5 11727 1 1 94 ASN ND2 N 17.735 -1.667 6.946 1.00 . A A . 94 ASN ND2 1 1
5 11728 1 1 94 ASN O O 16.186 -4.900 10.184 1.00 . A A . 94 ASN O 1 1
5 11729 1 1 94 ASN OD1 O 18.962 -3.539 7.038 1.00 . A A . 94 ASN OD1 1 1
5 11730 1 1 95 LYS C C 19.237 -2.869 10.989 1.00 . A A . 95 LYS C 1 1
5 11731 1 1 95 LYS CA C 18.831 -4.335 10.891 1.00 . A A . 95 LYS CA 1 1
5 11732 1 1 95 LYS CB C 20.021 -5.220 11.220 1.00 . A A . 95 LYS CB 1 1
5 11733 1 1 95 LYS CD C 22.362 -5.880 10.810 1.00 . A A . 95 LYS CD 1 1
5 11734 1 1 95 LYS CE C 22.223 -7.317 10.323 1.00 . A A . 95 LYS CE 1 1
5 11735 1 1 95 LYS CG C 21.231 -5.016 10.323 1.00 . A A . 95 LYS CG 1 1
5 11736 1 1 95 LYS H H 18.972 -4.700 8.812 1.00 . A A . 95 LYS H 1 1
5 11737 1 1 95 LYS HA H 18.049 -4.533 11.607 1.00 . A A . 95 LYS HA 1 1
5 11738 1 1 95 LYS HB2 H 20.325 -5.012 12.234 1.00 . A A . 95 LYS HB2 1 1
5 11739 1 1 95 LYS HB3 H 19.717 -6.254 11.149 1.00 . A A . 95 LYS HB3 1 1
5 11740 1 1 95 LYS HD2 H 23.302 -5.472 10.468 1.00 . A A . 95 LYS HD2 1 1
5 11741 1 1 95 LYS HD3 H 22.325 -5.874 11.889 1.00 . A A . 95 LYS HD3 1 1
5 11742 1 1 95 LYS HE2 H 22.999 -7.914 10.775 1.00 . A A . 95 LYS HE2 1 1
5 11743 1 1 95 LYS HE3 H 21.258 -7.693 10.627 1.00 . A A . 95 LYS HE3 1 1
5 11744 1 1 95 LYS HG2 H 20.988 -5.294 9.304 1.00 . A A . 95 LYS HG2 1 1
5 11745 1 1 95 LYS HG3 H 21.534 -3.979 10.361 1.00 . A A . 95 LYS HG3 1 1
5 11746 1 1 95 LYS HZ1 H 22.258 -8.412 8.545 1.00 . A A . 95 LYS HZ1 1 1
5 11747 1 1 95 LYS HZ2 H 23.253 -7.045 8.524 1.00 . A A . 95 LYS HZ2 1 1
5 11748 1 1 95 LYS HZ3 H 21.580 -6.874 8.386 1.00 . A A . 95 LYS HZ3 1 1
5 11749 1 1 95 LYS N N 18.332 -4.644 9.556 1.00 . A A . 95 LYS N 1 1
5 11750 1 1 95 LYS NZ N 22.336 -7.419 8.843 1.00 . A A . 95 LYS NZ 1 1
5 11751 1 1 95 LYS O O 19.549 -2.364 12.067 1.00 . A A . 95 LYS O 1 1
5 11752 1 1 96 GLU C C 18.402 0.109 9.723 1.00 . A A . 96 GLU C 1 1
5 11753 1 1 96 GLU CA C 19.629 -0.803 9.752 1.00 . A A . 96 GLU CA 1 1
5 11754 1 1 96 GLU CB C 20.503 -0.587 8.510 1.00 . A A . 96 GLU CB 1 1
5 11755 1 1 96 GLU CD C 22.624 -0.781 9.873 1.00 . A A . 96 GLU CD 1 1
5 11756 1 1 96 GLU CG C 21.888 -1.204 8.620 1.00 . A A . 96 GLU CG 1 1
5 11757 1 1 96 GLU H H 18.870 -2.646 9.052 1.00 . A A . 96 GLU H 1 1
5 11758 1 1 96 GLU HA H 20.211 -0.581 10.633 1.00 . A A . 96 GLU HA 1 1
5 11759 1 1 96 GLU HB2 H 20.009 -1.024 7.657 1.00 . A A . 96 GLU HB2 1 1
5 11760 1 1 96 GLU HB3 H 20.619 0.473 8.345 1.00 . A A . 96 GLU HB3 1 1
5 11761 1 1 96 GLU HG2 H 21.799 -2.276 8.619 1.00 . A A . 96 GLU HG2 1 1
5 11762 1 1 96 GLU HG3 H 22.469 -0.896 7.763 1.00 . A A . 96 GLU HG3 1 1
5 11763 1 1 96 GLU N N 19.208 -2.195 9.853 1.00 . A A . 96 GLU N 1 1
5 11764 1 1 96 GLU O O 17.400 -0.215 10.360 1.00 . A A . 96 GLU O 1 1
5 11765 1 1 96 GLU OE1 O 23.212 0.323 9.880 1.00 . A A . 96 GLU OE1 1 1
5 11766 1 1 96 GLU OE2 O 22.625 -1.548 10.856 1.00 . A A . 96 GLU OE2 1 1
5 11767 1 1 97 GLU C C 16.030 1.628 8.896 1.00 . A A . 97 GLU C 1 1
5 11768 1 1 97 GLU CA C 17.436 2.243 8.849 1.00 . A A . 97 GLU CA 1 1
5 11769 1 1 97 GLU CB C 17.622 2.940 7.497 1.00 . A A . 97 GLU CB 1 1
5 11770 1 1 97 GLU CD C 18.493 5.106 8.445 1.00 . A A . 97 GLU CD 1 1
5 11771 1 1 97 GLU CG C 18.740 3.965 7.481 1.00 . A A . 97 GLU CG 1 1
5 11772 1 1 97 GLU H H 19.411 1.499 8.694 1.00 . A A . 97 GLU H 1 1
5 11773 1 1 97 GLU HA H 17.512 2.985 9.627 1.00 . A A . 97 GLU HA 1 1
5 11774 1 1 97 GLU HB2 H 17.842 2.191 6.750 1.00 . A A . 97 GLU HB2 1 1
5 11775 1 1 97 GLU HB3 H 16.700 3.438 7.231 1.00 . A A . 97 GLU HB3 1 1
5 11776 1 1 97 GLU HG2 H 19.665 3.479 7.750 1.00 . A A . 97 GLU HG2 1 1
5 11777 1 1 97 GLU HG3 H 18.821 4.368 6.483 1.00 . A A . 97 GLU HG3 1 1
5 11778 1 1 97 GLU N N 18.531 1.270 9.054 1.00 . A A . 97 GLU N 1 1
5 11779 1 1 97 GLU O O 15.826 0.486 8.472 1.00 . A A . 97 GLU O 1 1
5 11780 1 1 97 GLU OE1 O 18.914 5.002 9.615 1.00 . A A . 97 GLU OE1 1 1
5 11781 1 1 97 GLU OE2 O 17.874 6.115 8.041 1.00 . A A . 97 GLU OE2 1 1
5 11782 1 1 98 PRO C C 13.151 0.859 8.833 1.00 . A A . 98 PRO C 1 1
5 11783 1 1 98 PRO CA C 13.678 2.011 9.682 1.00 . A A . 98 PRO CA 1 1
5 11784 1 1 98 PRO CB C 12.843 3.282 9.443 1.00 . A A . 98 PRO CB 1 1
5 11785 1 1 98 PRO CD C 15.176 3.872 9.589 1.00 . A A . 98 PRO CD 1 1
5 11786 1 1 98 PRO CG C 13.823 4.383 9.177 1.00 . A A . 98 PRO CG 1 1
5 11787 1 1 98 PRO HA H 13.604 1.736 10.721 1.00 . A A . 98 PRO HA 1 1
5 11788 1 1 98 PRO HB2 H 12.188 3.133 8.594 1.00 . A A . 98 PRO HB2 1 1
5 11789 1 1 98 PRO HB3 H 12.251 3.494 10.323 1.00 . A A . 98 PRO HB3 1 1
5 11790 1 1 98 PRO HD2 H 15.952 4.298 8.966 1.00 . A A . 98 PRO HD2 1 1
5 11791 1 1 98 PRO HD3 H 15.363 4.082 10.632 1.00 . A A . 98 PRO HD3 1 1
5 11792 1 1 98 PRO HG2 H 13.821 4.619 8.124 1.00 . A A . 98 PRO HG2 1 1
5 11793 1 1 98 PRO HG3 H 13.558 5.256 9.757 1.00 . A A . 98 PRO HG3 1 1
5 11794 1 1 98 PRO N N 15.045 2.436 9.359 1.00 . A A . 98 PRO N 1 1
5 11795 1 1 98 PRO O O 13.151 0.912 7.603 1.00 . A A . 98 PRO O 1 1
5 11796 1 1 99 ARG C C 10.721 -1.206 8.460 1.00 . A A . 99 ARG C 1 1
5 11797 1 1 99 ARG CA C 12.180 -1.375 8.872 1.00 . A A . 99 ARG CA 1 1
5 11798 1 1 99 ARG CB C 12.314 -2.585 9.807 1.00 . A A . 99 ARG CB 1 1
5 11799 1 1 99 ARG CD C 14.629 -2.081 10.738 1.00 . A A . 99 ARG CD 1 1
5 11800 1 1 99 ARG CG C 13.741 -3.088 10.013 1.00 . A A . 99 ARG CG 1 1
5 11801 1 1 99 ARG CZ C 14.465 -0.546 12.676 1.00 . A A . 99 ARG CZ 1 1
5 11802 1 1 99 ARG H H 12.653 -0.119 10.500 1.00 . A A . 99 ARG H 1 1
5 11803 1 1 99 ARG HA H 12.775 -1.546 7.987 1.00 . A A . 99 ARG HA 1 1
5 11804 1 1 99 ARG HB2 H 11.914 -2.318 10.772 1.00 . A A . 99 ARG HB2 1 1
5 11805 1 1 99 ARG HB3 H 11.728 -3.398 9.403 1.00 . A A . 99 ARG HB3 1 1
5 11806 1 1 99 ARG HD2 H 15.562 -2.564 10.989 1.00 . A A . 99 ARG HD2 1 1
5 11807 1 1 99 ARG HD3 H 14.825 -1.249 10.079 1.00 . A A . 99 ARG HD3 1 1
5 11808 1 1 99 ARG HE H 13.205 -2.057 12.291 1.00 . A A . 99 ARG HE 1 1
5 11809 1 1 99 ARG HG2 H 13.706 -3.996 10.596 1.00 . A A . 99 ARG HG2 1 1
5 11810 1 1 99 ARG HG3 H 14.174 -3.302 9.047 1.00 . A A . 99 ARG HG3 1 1
5 11811 1 1 99 ARG HH11 H 16.036 -0.157 11.444 1.00 . A A . 99 ARG HH11 1 1
5 11812 1 1 99 ARG HH12 H 15.883 0.894 12.821 1.00 . A A . 99 ARG HH12 1 1
5 11813 1 1 99 ARG HH21 H 13.013 -0.657 14.084 1.00 . A A . 99 ARG HH21 1 1
5 11814 1 1 99 ARG HH22 H 14.176 0.612 14.311 1.00 . A A . 99 ARG HH22 1 1
5 11815 1 1 99 ARG N N 12.677 -0.172 9.518 1.00 . A A . 99 ARG N 1 1
5 11816 1 1 99 ARG NE N 14.010 -1.585 11.971 1.00 . A A . 99 ARG NE 1 1
5 11817 1 1 99 ARG NH1 N 15.546 0.117 12.282 1.00 . A A . 99 ARG NH1 1 1
5 11818 1 1 99 ARG NH2 N 13.834 -0.167 13.778 1.00 . A A . 99 ARG NH2 1 1
5 11819 1 1 99 ARG O O 10.012 -2.186 8.247 1.00 . A A . 99 ARG O 1 1
5 11820 1 1 100 LYS C C 8.827 1.709 7.332 1.00 . A A . 100 LYS C 1 1
5 11821 1 1 100 LYS CA C 8.909 0.335 7.971 1.00 . A A . 100 LYS CA 1 1
5 11822 1 1 100 LYS CB C 7.957 0.277 9.169 1.00 . A A . 100 LYS CB 1 1
5 11823 1 1 100 LYS CD C 7.330 1.434 11.375 1.00 . A A . 100 LYS CD 1 1
5 11824 1 1 100 LYS CE C 6.530 0.200 11.782 1.00 . A A . 100 LYS CE 1 1
5 11825 1 1 100 LYS CG C 8.419 1.142 10.338 1.00 . A A . 100 LYS CG 1 1
5 11826 1 1 100 LYS H H 10.891 0.782 8.550 1.00 . A A . 100 LYS H 1 1
5 11827 1 1 100 LYS HA H 8.607 -0.404 7.245 1.00 . A A . 100 LYS HA 1 1
5 11828 1 1 100 LYS HB2 H 6.982 0.610 8.848 1.00 . A A . 100 LYS HB2 1 1
5 11829 1 1 100 LYS HB3 H 7.888 -0.746 9.509 1.00 . A A . 100 LYS HB3 1 1
5 11830 1 1 100 LYS HD2 H 7.811 1.825 12.252 1.00 . A A . 100 LYS HD2 1 1
5 11831 1 1 100 LYS HD3 H 6.653 2.181 10.983 1.00 . A A . 100 LYS HD3 1 1
5 11832 1 1 100 LYS HE2 H 7.171 -0.665 11.713 1.00 . A A . 100 LYS HE2 1 1
5 11833 1 1 100 LYS HE3 H 6.200 0.321 12.804 1.00 . A A . 100 LYS HE3 1 1
5 11834 1 1 100 LYS HG2 H 9.230 0.635 10.835 1.00 . A A . 100 LYS HG2 1 1
5 11835 1 1 100 LYS HG3 H 8.781 2.082 9.944 1.00 . A A . 100 LYS HG3 1 1
5 11836 1 1 100 LYS HZ1 H 4.746 0.850 10.902 1.00 . A A . 100 LYS HZ1 1 1
5 11837 1 1 100 LYS HZ2 H 4.770 -0.806 11.278 1.00 . A A . 100 LYS HZ2 1 1
5 11838 1 1 100 LYS HZ3 H 5.637 -0.227 9.945 1.00 . A A . 100 LYS HZ3 1 1
5 11839 1 1 100 LYS N N 10.276 0.037 8.366 1.00 . A A . 100 LYS N 1 1
5 11840 1 1 100 LYS NZ N 5.340 -0.011 10.915 1.00 . A A . 100 LYS NZ 1 1
5 11841 1 1 100 LYS O O 9.514 2.645 7.743 1.00 . A A . 100 LYS O 1 1
5 11842 1 1 101 VAL C C 6.219 3.305 5.681 1.00 . A A . 101 VAL C 1 1
5 11843 1 1 101 VAL CA C 7.718 3.076 5.661 1.00 . A A . 101 VAL CA 1 1
5 11844 1 1 101 VAL CB C 8.231 3.086 4.197 1.00 . A A . 101 VAL CB 1 1
5 11845 1 1 101 VAL CG1 C 9.248 2.007 4.000 1.00 . A A . 101 VAL CG1 1 1
5 11846 1 1 101 VAL CG2 C 7.094 2.927 3.202 1.00 . A A . 101 VAL CG2 1 1
5 11847 1 1 101 VAL H H 7.560 0.996 5.981 1.00 . A A . 101 VAL H 1 1
5 11848 1 1 101 VAL HA H 8.207 3.865 6.210 1.00 . A A . 101 VAL HA 1 1
5 11849 1 1 101 VAL HB H 8.726 4.023 4.002 1.00 . A A . 101 VAL HB 1 1
5 11850 1 1 101 VAL HG11 H 8.778 1.049 4.144 1.00 . A A . 101 VAL HG11 1 1
5 11851 1 1 101 VAL HG12 H 10.047 2.130 4.718 1.00 . A A . 101 VAL HG12 1 1
5 11852 1 1 101 VAL HG13 H 9.648 2.066 3.000 1.00 . A A . 101 VAL HG13 1 1
5 11853 1 1 101 VAL HG21 H 6.527 3.849 3.156 1.00 . A A . 101 VAL HG21 1 1
5 11854 1 1 101 VAL HG22 H 6.446 2.122 3.523 1.00 . A A . 101 VAL HG22 1 1
5 11855 1 1 101 VAL HG23 H 7.495 2.701 2.226 1.00 . A A . 101 VAL HG23 1 1
5 11856 1 1 101 VAL N N 7.997 1.808 6.315 1.00 . A A . 101 VAL N 1 1
5 11857 1 1 101 VAL O O 5.451 2.350 5.778 1.00 . A A . 101 VAL O 1 1
5 11858 1 1 102 ARG C C 4.039 5.684 4.351 1.00 . A A . 102 ARG C 1 1
5 11859 1 1 102 ARG CA C 4.395 4.861 5.577 1.00 . A A . 102 ARG CA 1 1
5 11860 1 1 102 ARG CB C 4.001 5.601 6.844 1.00 . A A . 102 ARG CB 1 1
5 11861 1 1 102 ARG CD C 2.159 6.543 8.234 1.00 . A A . 102 ARG CD 1 1
5 11862 1 1 102 ARG CG C 2.549 6.043 6.861 1.00 . A A . 102 ARG CG 1 1
5 11863 1 1 102 ARG CZ C 0.000 6.852 9.388 1.00 . A A . 102 ARG CZ 1 1
5 11864 1 1 102 ARG H H 6.459 5.269 5.573 1.00 . A A . 102 ARG H 1 1
5 11865 1 1 102 ARG HA H 3.855 3.928 5.535 1.00 . A A . 102 ARG HA 1 1
5 11866 1 1 102 ARG HB2 H 4.171 4.948 7.688 1.00 . A A . 102 ARG HB2 1 1
5 11867 1 1 102 ARG HB3 H 4.625 6.477 6.945 1.00 . A A . 102 ARG HB3 1 1
5 11868 1 1 102 ARG HD2 H 2.315 5.741 8.931 1.00 . A A . 102 ARG HD2 1 1
5 11869 1 1 102 ARG HD3 H 2.793 7.379 8.495 1.00 . A A . 102 ARG HD3 1 1
5 11870 1 1 102 ARG HE H 0.377 7.377 7.491 1.00 . A A . 102 ARG HE 1 1
5 11871 1 1 102 ARG HG2 H 2.414 6.840 6.145 1.00 . A A . 102 ARG HG2 1 1
5 11872 1 1 102 ARG HG3 H 1.921 5.205 6.598 1.00 . A A . 102 ARG HG3 1 1
5 11873 1 1 102 ARG HH11 H 1.418 5.927 10.504 1.00 . A A . 102 ARG HH11 1 1
5 11874 1 1 102 ARG HH12 H -0.096 6.198 11.304 1.00 . A A . 102 ARG HH12 1 1
5 11875 1 1 102 ARG HH21 H -1.611 7.743 8.545 1.00 . A A . 102 ARG HH21 1 1
5 11876 1 1 102 ARG HH22 H -1.826 7.218 10.185 1.00 . A A . 102 ARG HH22 1 1
5 11877 1 1 102 ARG N N 5.805 4.547 5.603 1.00 . A A . 102 ARG N 1 1
5 11878 1 1 102 ARG NE N 0.763 6.966 8.300 1.00 . A A . 102 ARG NE 1 1
5 11879 1 1 102 ARG NH1 N 0.479 6.278 10.487 1.00 . A A . 102 ARG NH1 1 1
5 11880 1 1 102 ARG NH2 N -1.244 7.308 9.373 1.00 . A A . 102 ARG NH2 1 1
5 11881 1 1 102 ARG O O 4.553 6.786 4.152 1.00 . A A . 102 ARG O 1 1
5 11882 1 1 103 PHE C C 1.196 6.166 2.543 1.00 . A A . 103 PHE C 1 1
5 11883 1 1 103 PHE CA C 2.671 5.833 2.360 1.00 . A A . 103 PHE CA 1 1
5 11884 1 1 103 PHE CB C 2.873 4.984 1.103 1.00 . A A . 103 PHE CB 1 1
5 11885 1 1 103 PHE CD1 C 5.292 5.660 0.951 1.00 . A A . 103 PHE CD1 1 1
5 11886 1 1 103 PHE CD2 C 4.687 3.440 0.338 1.00 . A A . 103 PHE CD2 1 1
5 11887 1 1 103 PHE CE1 C 6.612 5.386 0.653 1.00 . A A . 103 PHE CE1 1 1
5 11888 1 1 103 PHE CE2 C 6.008 3.157 0.037 1.00 . A A . 103 PHE CE2 1 1
5 11889 1 1 103 PHE CG C 4.315 4.689 0.795 1.00 . A A . 103 PHE CG 1 1
5 11890 1 1 103 PHE CZ C 6.971 4.135 0.193 1.00 . A A . 103 PHE CZ 1 1
5 11891 1 1 103 PHE H H 2.845 4.219 3.710 1.00 . A A . 103 PHE H 1 1
5 11892 1 1 103 PHE HA H 3.227 6.753 2.262 1.00 . A A . 103 PHE HA 1 1
5 11893 1 1 103 PHE HB2 H 2.366 4.041 1.234 1.00 . A A . 103 PHE HB2 1 1
5 11894 1 1 103 PHE HB3 H 2.449 5.495 0.249 1.00 . A A . 103 PHE HB3 1 1
5 11895 1 1 103 PHE HD1 H 5.013 6.639 1.308 1.00 . A A . 103 PHE HD1 1 1
5 11896 1 1 103 PHE HD2 H 3.930 2.679 0.225 1.00 . A A . 103 PHE HD2 1 1
5 11897 1 1 103 PHE HE1 H 7.363 6.147 0.785 1.00 . A A . 103 PHE HE1 1 1
5 11898 1 1 103 PHE HE2 H 6.286 2.176 -0.326 1.00 . A A . 103 PHE HE2 1 1
5 11899 1 1 103 PHE HZ H 8.004 3.919 -0.038 1.00 . A A . 103 PHE HZ 1 1
5 11900 1 1 103 PHE N N 3.167 5.133 3.527 1.00 . A A . 103 PHE N 1 1
5 11901 1 1 103 PHE O O 0.358 5.272 2.666 1.00 . A A . 103 PHE O 1 1
5 11902 1 1 104 ASP C C -1.158 7.847 1.340 1.00 . A A . 104 ASP C 1 1
5 11903 1 1 104 ASP CA C -0.484 7.915 2.703 1.00 . A A . 104 ASP CA 1 1
5 11904 1 1 104 ASP CB C -0.542 9.343 3.274 1.00 . A A . 104 ASP CB 1 1
5 11905 1 1 104 ASP CG C 0.297 10.342 2.495 1.00 . A A . 104 ASP CG 1 1
5 11906 1 1 104 ASP H H 1.614 8.120 2.555 1.00 . A A . 104 ASP H 1 1
5 11907 1 1 104 ASP HA H -1.000 7.247 3.376 1.00 . A A . 104 ASP HA 1 1
5 11908 1 1 104 ASP HB2 H -1.565 9.683 3.258 1.00 . A A . 104 ASP HB2 1 1
5 11909 1 1 104 ASP HB3 H -0.194 9.327 4.295 1.00 . A A . 104 ASP HB3 1 1
5 11910 1 1 104 ASP N N 0.893 7.455 2.595 1.00 . A A . 104 ASP N 1 1
5 11911 1 1 104 ASP O O -0.935 8.691 0.472 1.00 . A A . 104 ASP O 1 1
5 11912 1 1 104 ASP OD1 O 1.538 10.190 2.460 1.00 . A A . 104 ASP OD1 1 1
5 11913 1 1 104 ASP OD2 O -0.278 11.284 1.910 1.00 . A A . 104 ASP OD2 1 1
5 11914 1 1 105 TYR C C -4.108 6.727 -0.036 1.00 . A A . 105 TYR C 1 1
5 11915 1 1 105 TYR CA C -2.594 6.593 -0.146 1.00 . A A . 105 TYR CA 1 1
5 11916 1 1 105 TYR CB C -2.199 5.210 -0.665 1.00 . A A . 105 TYR CB 1 1
5 11917 1 1 105 TYR CD1 C -2.303 5.677 -3.138 1.00 . A A . 105 TYR CD1 1 1
5 11918 1 1 105 TYR CD2 C -3.561 3.848 -2.282 1.00 . A A . 105 TYR CD2 1 1
5 11919 1 1 105 TYR CE1 C -2.753 5.399 -4.410 1.00 . A A . 105 TYR CE1 1 1
5 11920 1 1 105 TYR CE2 C -4.017 3.562 -3.549 1.00 . A A . 105 TYR CE2 1 1
5 11921 1 1 105 TYR CG C -2.700 4.908 -2.054 1.00 . A A . 105 TYR CG 1 1
5 11922 1 1 105 TYR CZ C -3.609 4.340 -4.612 1.00 . A A . 105 TYR CZ 1 1
5 11923 1 1 105 TYR H H -2.149 6.200 1.883 1.00 . A A . 105 TYR H 1 1
5 11924 1 1 105 TYR HA H -2.226 7.343 -0.830 1.00 . A A . 105 TYR HA 1 1
5 11925 1 1 105 TYR HB2 H -1.121 5.136 -0.681 1.00 . A A . 105 TYR HB2 1 1
5 11926 1 1 105 TYR HB3 H -2.597 4.457 0.002 1.00 . A A . 105 TYR HB3 1 1
5 11927 1 1 105 TYR HD1 H -1.635 6.511 -2.976 1.00 . A A . 105 TYR HD1 1 1
5 11928 1 1 105 TYR HD2 H -3.879 3.241 -1.450 1.00 . A A . 105 TYR HD2 1 1
5 11929 1 1 105 TYR HE1 H -2.431 6.007 -5.240 1.00 . A A . 105 TYR HE1 1 1
5 11930 1 1 105 TYR HE2 H -4.685 2.731 -3.700 1.00 . A A . 105 TYR HE2 1 1
5 11931 1 1 105 TYR HH H -4.984 4.387 -5.947 1.00 . A A . 105 TYR HH 1 1
5 11932 1 1 105 TYR N N -1.965 6.822 1.142 1.00 . A A . 105 TYR N 1 1
5 11933 1 1 105 TYR O O -4.720 6.214 0.896 1.00 . A A . 105 TYR O 1 1
5 11934 1 1 105 TYR OH O -4.077 4.075 -5.879 1.00 . A A . 105 TYR OH 1 1
5 11935 1 1 106 ASP C C -6.911 6.559 -1.602 1.00 . A A . 106 ASP C 1 1
5 11936 1 1 106 ASP CA C -6.137 7.698 -0.953 1.00 . A A . 106 ASP CA 1 1
5 11937 1 1 106 ASP CB C -6.440 9.011 -1.681 1.00 . A A . 106 ASP CB 1 1
5 11938 1 1 106 ASP CG C -7.849 9.515 -1.441 1.00 . A A . 106 ASP CG 1 1
5 11939 1 1 106 ASP H H -4.172 7.779 -1.730 1.00 . A A . 106 ASP H 1 1
5 11940 1 1 106 ASP HA H -6.440 7.788 0.079 1.00 . A A . 106 ASP HA 1 1
5 11941 1 1 106 ASP HB2 H -5.749 9.767 -1.340 1.00 . A A . 106 ASP HB2 1 1
5 11942 1 1 106 ASP HB3 H -6.306 8.864 -2.744 1.00 . A A . 106 ASP HB3 1 1
5 11943 1 1 106 ASP N N -4.705 7.431 -0.985 1.00 . A A . 106 ASP N 1 1
5 11944 1 1 106 ASP O O -6.723 6.264 -2.784 1.00 . A A . 106 ASP O 1 1
5 11945 1 1 106 ASP OD1 O -8.798 9.007 -2.074 1.00 . A A . 106 ASP OD1 1 1
5 11946 1 1 106 ASP OD2 O -8.013 10.442 -0.619 1.00 . A A . 106 ASP OD2 1 1
5 11947 1 1 107 LEU C C -9.960 5.444 -1.756 1.00 . A A . 107 LEU C 1 1
5 11948 1 1 107 LEU CA C -8.613 4.860 -1.371 1.00 . A A . 107 LEU CA 1 1
5 11949 1 1 107 LEU CB C -8.806 3.720 -0.366 1.00 . A A . 107 LEU CB 1 1
5 11950 1 1 107 LEU CD1 C -6.643 2.510 -0.669 1.00 . A A . 107 LEU CD1 1 1
5 11951 1 1 107 LEU CD2 C -8.669 1.263 0.110 1.00 . A A . 107 LEU CD2 1 1
5 11952 1 1 107 LEU CG C -8.153 2.399 -0.757 1.00 . A A . 107 LEU CG 1 1
5 11953 1 1 107 LEU H H -7.825 6.130 0.124 1.00 . A A . 107 LEU H 1 1
5 11954 1 1 107 LEU HA H -8.134 4.472 -2.261 1.00 . A A . 107 LEU HA 1 1
5 11955 1 1 107 LEU HB2 H -8.390 4.030 0.585 1.00 . A A . 107 LEU HB2 1 1
5 11956 1 1 107 LEU HB3 H -9.866 3.549 -0.237 1.00 . A A . 107 LEU HB3 1 1
5 11957 1 1 107 LEU HD11 H -6.224 1.528 -0.496 1.00 . A A . 107 LEU HD11 1 1
5 11958 1 1 107 LEU HD12 H -6.374 3.165 0.145 1.00 . A A . 107 LEU HD12 1 1
5 11959 1 1 107 LEU HD13 H -6.256 2.909 -1.596 1.00 . A A . 107 LEU HD13 1 1
5 11960 1 1 107 LEU HD21 H -8.194 0.332 -0.193 1.00 . A A . 107 LEU HD21 1 1
5 11961 1 1 107 LEU HD22 H -9.740 1.176 -0.013 1.00 . A A . 107 LEU HD22 1 1
5 11962 1 1 107 LEU HD23 H -8.442 1.465 1.144 1.00 . A A . 107 LEU HD23 1 1
5 11963 1 1 107 LEU HG H -8.403 2.172 -1.779 1.00 . A A . 107 LEU HG 1 1
5 11964 1 1 107 LEU N N -7.760 5.903 -0.830 1.00 . A A . 107 LEU N 1 1
5 11965 1 1 107 LEU O O -10.871 5.519 -0.933 1.00 . A A . 107 LEU O 1 1
5 11966 1 1 108 PHE C C -12.145 5.434 -4.246 1.00 . A A . 108 PHE C 1 1
5 11967 1 1 108 PHE CA C -11.325 6.456 -3.470 1.00 . A A . 108 PHE CA 1 1
5 11968 1 1 108 PHE CB C -11.080 7.710 -4.325 1.00 . A A . 108 PHE CB 1 1
5 11969 1 1 108 PHE CD1 C -11.135 7.198 -6.784 1.00 . A A . 108 PHE CD1 1 1
5 11970 1 1 108 PHE CD2 C -9.013 7.511 -5.745 1.00 . A A . 108 PHE CD2 1 1
5 11971 1 1 108 PHE CE1 C -10.514 6.985 -7.998 1.00 . A A . 108 PHE CE1 1 1
5 11972 1 1 108 PHE CE2 C -8.389 7.298 -6.960 1.00 . A A . 108 PHE CE2 1 1
5 11973 1 1 108 PHE CG C -10.393 7.462 -5.643 1.00 . A A . 108 PHE CG 1 1
5 11974 1 1 108 PHE CZ C -9.139 7.034 -8.086 1.00 . A A . 108 PHE CZ 1 1
5 11975 1 1 108 PHE H H -9.315 5.790 -3.613 1.00 . A A . 108 PHE H 1 1
5 11976 1 1 108 PHE HA H -11.890 6.746 -2.593 1.00 . A A . 108 PHE HA 1 1
5 11977 1 1 108 PHE HB2 H -12.031 8.171 -4.541 1.00 . A A . 108 PHE HB2 1 1
5 11978 1 1 108 PHE HB3 H -10.475 8.406 -3.762 1.00 . A A . 108 PHE HB3 1 1
5 11979 1 1 108 PHE HD1 H -12.211 7.156 -6.717 1.00 . A A . 108 PHE HD1 1 1
5 11980 1 1 108 PHE HD2 H -8.423 7.718 -4.864 1.00 . A A . 108 PHE HD2 1 1
5 11981 1 1 108 PHE HE1 H -11.104 6.779 -8.879 1.00 . A A . 108 PHE HE1 1 1
5 11982 1 1 108 PHE HE2 H -7.312 7.336 -7.028 1.00 . A A . 108 PHE HE2 1 1
5 11983 1 1 108 PHE HZ H -8.652 6.867 -9.034 1.00 . A A . 108 PHE HZ 1 1
5 11984 1 1 108 PHE N N -10.078 5.871 -3.002 1.00 . A A . 108 PHE N 1 1
5 11985 1 1 108 PHE O O -11.607 4.452 -4.774 1.00 . A A . 108 PHE O 1 1
5 11986 1 1 109 LEU C C -15.313 5.671 -5.844 1.00 . A A . 109 LEU C 1 1
5 11987 1 1 109 LEU CA C -14.390 4.804 -4.980 1.00 . A A . 109 LEU CA 1 1
5 11988 1 1 109 LEU CB C -15.224 4.041 -3.939 1.00 . A A . 109 LEU CB 1 1
5 11989 1 1 109 LEU CD1 C -15.362 2.865 -1.725 1.00 . A A . 109 LEU CD1 1 1
5 11990 1 1 109 LEU CD2 C -13.536 2.267 -3.326 1.00 . A A . 109 LEU CD2 1 1
5 11991 1 1 109 LEU CG C -14.426 3.387 -2.803 1.00 . A A . 109 LEU CG 1 1
5 11992 1 1 109 LEU H H -13.787 6.495 -3.875 1.00 . A A . 109 LEU H 1 1
5 11993 1 1 109 LEU HA H -13.846 4.099 -5.599 1.00 . A A . 109 LEU HA 1 1
5 11994 1 1 109 LEU HB2 H -15.930 4.733 -3.500 1.00 . A A . 109 LEU HB2 1 1
5 11995 1 1 109 LEU HB3 H -15.777 3.266 -4.452 1.00 . A A . 109 LEU HB3 1 1
5 11996 1 1 109 LEU HD11 H -16.146 2.281 -2.178 1.00 . A A . 109 LEU HD11 1 1
5 11997 1 1 109 LEU HD12 H -15.797 3.698 -1.193 1.00 . A A . 109 LEU HD12 1 1
5 11998 1 1 109 LEU HD13 H -14.807 2.248 -1.034 1.00 . A A . 109 LEU HD13 1 1
5 11999 1 1 109 LEU HD21 H -14.136 1.526 -3.828 1.00 . A A . 109 LEU HD21 1 1
5 12000 1 1 109 LEU HD22 H -13.014 1.807 -2.500 1.00 . A A . 109 LEU HD22 1 1
5 12001 1 1 109 LEU HD23 H -12.816 2.677 -4.020 1.00 . A A . 109 LEU HD23 1 1
5 12002 1 1 109 LEU HG H -13.790 4.131 -2.352 1.00 . A A . 109 LEU HG 1 1
5 12003 1 1 109 LEU N N -13.445 5.680 -4.303 1.00 . A A . 109 LEU N 1 1
5 12004 1 1 109 LEU O O -15.417 6.878 -5.619 1.00 . A A . 109 LEU O 1 1
5 12005 1 1 110 HIS C C -18.363 5.339 -7.195 1.00 . A A . 110 HIS C 1 1
5 12006 1 1 110 HIS CA C -16.965 5.789 -7.626 1.00 . A A . 110 HIS CA 1 1
5 12007 1 1 110 HIS CB C -16.754 5.591 -9.125 1.00 . A A . 110 HIS CB 1 1
5 12008 1 1 110 HIS CD2 C -14.615 7.014 -9.514 1.00 . A A . 110 HIS CD2 1 1
5 12009 1 1 110 HIS CE1 C -15.373 8.295 -11.121 1.00 . A A . 110 HIS CE1 1 1
5 12010 1 1 110 HIS CG C -15.897 6.649 -9.755 1.00 . A A . 110 HIS CG 1 1
5 12011 1 1 110 HIS H H -15.722 4.158 -7.078 1.00 . A A . 110 HIS H 1 1
5 12012 1 1 110 HIS HA H -16.868 6.841 -7.398 1.00 . A A . 110 HIS HA 1 1
5 12013 1 1 110 HIS HB2 H -16.271 4.640 -9.285 1.00 . A A . 110 HIS HB2 1 1
5 12014 1 1 110 HIS HB3 H -17.711 5.593 -9.623 1.00 . A A . 110 HIS HB3 1 1
5 12015 1 1 110 HIS HD1 H -17.238 7.451 -11.177 1.00 . A A . 110 HIS HD1 1 1
5 12016 1 1 110 HIS HD2 H -13.952 6.578 -8.780 1.00 . A A . 110 HIS HD2 1 1
5 12017 1 1 110 HIS HE1 H -15.435 9.051 -11.890 1.00 . A A . 110 HIS HE1 1 1
5 12018 1 1 110 HIS HE2 H -13.425 8.428 -10.509 1.00 . A A . 110 HIS HE2 1 1
5 12019 1 1 110 HIS N N -15.941 5.083 -6.852 1.00 . A A . 110 HIS N 1 1
5 12020 1 1 110 HIS ND1 N -16.341 7.471 -10.768 1.00 . A A . 110 HIS ND1 1 1
5 12021 1 1 110 HIS NE2 N -14.316 8.039 -10.375 1.00 . A A . 110 HIS NE2 1 1
5 12022 1 1 110 HIS O O -18.484 4.420 -6.400 1.00 . A A . 110 HIS O 1 1
5 12023 1 1 111 LEU C C -21.304 4.336 -7.695 1.00 . A A . 111 LEU C 1 1
5 12024 1 1 111 LEU CA C -20.785 5.719 -7.282 1.00 . A A . 111 LEU CA 1 1
5 12025 1 1 111 LEU CB C -21.715 6.798 -7.833 1.00 . A A . 111 LEU CB 1 1
5 12026 1 1 111 LEU CD1 C -22.968 7.548 -5.783 1.00 . A A . 111 LEU CD1 1 1
5 12027 1 1 111 LEU CD2 C -20.758 8.568 -6.309 1.00 . A A . 111 LEU CD2 1 1
5 12028 1 1 111 LEU CG C -22.031 7.978 -6.898 1.00 . A A . 111 LEU CG 1 1
5 12029 1 1 111 LEU H H -19.254 6.616 -8.451 1.00 . A A . 111 LEU H 1 1
5 12030 1 1 111 LEU HA H -20.792 5.784 -6.212 1.00 . A A . 111 LEU HA 1 1
5 12031 1 1 111 LEU HB2 H -21.259 7.193 -8.719 1.00 . A A . 111 LEU HB2 1 1
5 12032 1 1 111 LEU HB3 H -22.647 6.330 -8.109 1.00 . A A . 111 LEU HB3 1 1
5 12033 1 1 111 LEU HD11 H -22.451 6.882 -5.113 1.00 . A A . 111 LEU HD11 1 1
5 12034 1 1 111 LEU HD12 H -23.823 7.041 -6.205 1.00 . A A . 111 LEU HD12 1 1
5 12035 1 1 111 LEU HD13 H -23.300 8.419 -5.238 1.00 . A A . 111 LEU HD13 1 1
5 12036 1 1 111 LEU HD21 H -20.456 7.991 -5.445 1.00 . A A . 111 LEU HD21 1 1
5 12037 1 1 111 LEU HD22 H -20.938 9.591 -6.014 1.00 . A A . 111 LEU HD22 1 1
5 12038 1 1 111 LEU HD23 H -19.975 8.538 -7.050 1.00 . A A . 111 LEU HD23 1 1
5 12039 1 1 111 LEU HG H -22.525 8.752 -7.465 1.00 . A A . 111 LEU HG 1 1
5 12040 1 1 111 LEU N N -19.405 5.971 -7.727 1.00 . A A . 111 LEU N 1 1
5 12041 1 1 111 LEU O O -20.777 3.699 -8.620 1.00 . A A . 111 LEU O 1 1
5 12042 1 1 112 GLU C C -23.471 2.566 -8.730 1.00 . A A . 112 GLU C 1 1
5 12043 1 1 112 GLU CA C -22.997 2.594 -7.285 1.00 . A A . 112 GLU CA 1 1
5 12044 1 1 112 GLU CB C -24.219 2.316 -6.380 1.00 . A A . 112 GLU CB 1 1
5 12045 1 1 112 GLU CD C -23.139 2.798 -4.125 1.00 . A A . 112 GLU CD 1 1
5 12046 1 1 112 GLU CG C -23.933 1.808 -4.959 1.00 . A A . 112 GLU CG 1 1
5 12047 1 1 112 GLU H H -22.747 4.474 -6.312 1.00 . A A . 112 GLU H 1 1
5 12048 1 1 112 GLU HA H -22.259 1.816 -7.139 1.00 . A A . 112 GLU HA 1 1
5 12049 1 1 112 GLU HB2 H -24.784 3.230 -6.289 1.00 . A A . 112 GLU HB2 1 1
5 12050 1 1 112 GLU HB3 H -24.841 1.583 -6.874 1.00 . A A . 112 GLU HB3 1 1
5 12051 1 1 112 GLU HG2 H -24.884 1.651 -4.468 1.00 . A A . 112 GLU HG2 1 1
5 12052 1 1 112 GLU HG3 H -23.399 0.849 -5.002 1.00 . A A . 112 GLU HG3 1 1
5 12053 1 1 112 GLU N N -22.364 3.892 -7.004 1.00 . A A . 112 GLU N 1 1
5 12054 1 1 112 GLU O O -24.235 3.433 -9.154 1.00 . A A . 112 GLU O 1 1
5 12055 1 1 112 GLU OE1 O -23.663 3.899 -3.850 1.00 . A A . 112 GLU OE1 1 1
5 12056 1 1 112 GLU OE2 O -22.004 2.479 -3.723 1.00 . A A . 112 GLU OE2 1 1
5 12057 1 1 113 GLY C C -22.363 1.653 -11.860 1.00 . A A . 113 GLY C 1 1
5 12058 1 1 113 GLY CA C -23.463 1.444 -10.844 1.00 . A A . 113 GLY CA 1 1
5 12059 1 1 113 GLY H H -22.343 0.973 -9.120 1.00 . A A . 113 GLY H 1 1
5 12060 1 1 113 GLY HA2 H -23.867 0.450 -10.968 1.00 . A A . 113 GLY HA2 1 1
5 12061 1 1 113 GLY HA3 H -24.247 2.164 -11.026 1.00 . A A . 113 GLY HA3 1 1
5 12062 1 1 113 GLY N N -23.005 1.593 -9.484 1.00 . A A . 113 GLY N 1 1
5 12063 1 1 113 GLY O O -22.237 0.875 -12.805 1.00 . A A . 113 GLY O 1 1
5 12064 1 1 114 HIS C C -19.235 3.469 -12.015 1.00 . A A . 114 HIS C 1 1
5 12065 1 1 114 HIS CA C -20.529 3.011 -12.675 1.00 . A A . 114 HIS CA 1 1
5 12066 1 1 114 HIS CB C -21.011 4.116 -13.627 1.00 . A A . 114 HIS CB 1 1
5 12067 1 1 114 HIS CD2 C -23.561 4.272 -14.083 1.00 . A A . 114 HIS CD2 1 1
5 12068 1 1 114 HIS CE1 C -23.661 2.909 -15.793 1.00 . A A . 114 HIS CE1 1 1
5 12069 1 1 114 HIS CG C -22.305 3.822 -14.322 1.00 . A A . 114 HIS CG 1 1
5 12070 1 1 114 HIS H H -21.633 3.249 -10.864 1.00 . A A . 114 HIS H 1 1
5 12071 1 1 114 HIS HA H -20.334 2.117 -13.246 1.00 . A A . 114 HIS HA 1 1
5 12072 1 1 114 HIS HB2 H -21.141 5.028 -13.066 1.00 . A A . 114 HIS HB2 1 1
5 12073 1 1 114 HIS HB3 H -20.257 4.275 -14.384 1.00 . A A . 114 HIS HB3 1 1
5 12074 1 1 114 HIS HD1 H -21.659 2.480 -15.814 1.00 . A A . 114 HIS HD1 1 1
5 12075 1 1 114 HIS HD2 H -23.859 4.960 -13.307 1.00 . A A . 114 HIS HD2 1 1
5 12076 1 1 114 HIS HE1 H -24.035 2.320 -16.615 1.00 . A A . 114 HIS HE1 1 1
5 12077 1 1 114 HIS HE2 H -25.327 3.913 -15.159 1.00 . A A . 114 HIS HE2 1 1
5 12078 1 1 114 HIS N N -21.556 2.696 -11.681 1.00 . A A . 114 HIS N 1 1
5 12079 1 1 114 HIS ND1 N -22.403 2.971 -15.399 1.00 . A A . 114 HIS ND1 1 1
5 12080 1 1 114 HIS NE2 N -24.382 3.686 -15.012 1.00 . A A . 114 HIS NE2 1 1
5 12081 1 1 114 HIS O O -18.924 4.662 -12.010 1.00 . A A . 114 HIS O 1 1
5 12082 1 1 115 PRO C C -16.031 2.123 -11.687 1.00 . A A . 115 PRO C 1 1
5 12083 1 1 115 PRO CA C -17.150 2.833 -10.917 1.00 . A A . 115 PRO CA 1 1
5 12084 1 1 115 PRO CB C -17.272 2.225 -9.504 1.00 . A A . 115 PRO CB 1 1
5 12085 1 1 115 PRO CD C -18.848 1.194 -11.056 1.00 . A A . 115 PRO CD 1 1
5 12086 1 1 115 PRO CG C -18.268 1.099 -9.659 1.00 . A A . 115 PRO CG 1 1
5 12087 1 1 115 PRO HA H -16.948 3.895 -10.869 1.00 . A A . 115 PRO HA 1 1
5 12088 1 1 115 PRO HB2 H -16.308 1.854 -9.188 1.00 . A A . 115 PRO HB2 1 1
5 12089 1 1 115 PRO HB3 H -17.630 2.962 -8.792 1.00 . A A . 115 PRO HB3 1 1
5 12090 1 1 115 PRO HD2 H -18.392 0.467 -11.712 1.00 . A A . 115 PRO HD2 1 1
5 12091 1 1 115 PRO HD3 H -19.922 1.080 -11.036 1.00 . A A . 115 PRO HD3 1 1
5 12092 1 1 115 PRO HG2 H -17.770 0.150 -9.527 1.00 . A A . 115 PRO HG2 1 1
5 12093 1 1 115 PRO HG3 H -19.050 1.213 -8.927 1.00 . A A . 115 PRO HG3 1 1
5 12094 1 1 115 PRO N N -18.468 2.545 -11.425 1.00 . A A . 115 PRO N 1 1
5 12095 1 1 115 PRO O O -15.847 0.909 -11.568 1.00 . A A . 115 PRO O 1 1
5 12096 1 1 116 PRO C C -12.833 2.968 -12.216 1.00 . A A . 116 PRO C 1 1
5 12097 1 1 116 PRO CA C -14.003 2.413 -13.024 1.00 . A A . 116 PRO CA 1 1
5 12098 1 1 116 PRO CB C -14.022 3.010 -14.436 1.00 . A A . 116 PRO CB 1 1
5 12099 1 1 116 PRO CD C -15.590 4.200 -12.999 1.00 . A A . 116 PRO CD 1 1
5 12100 1 1 116 PRO CG C -14.966 4.185 -14.377 1.00 . A A . 116 PRO CG 1 1
5 12101 1 1 116 PRO HA H -13.947 1.336 -13.074 1.00 . A A . 116 PRO HA 1 1
5 12102 1 1 116 PRO HB2 H -13.024 3.323 -14.706 1.00 . A A . 116 PRO HB2 1 1
5 12103 1 1 116 PRO HB3 H -14.369 2.266 -15.138 1.00 . A A . 116 PRO HB3 1 1
5 12104 1 1 116 PRO HD2 H -15.143 4.971 -12.387 1.00 . A A . 116 PRO HD2 1 1
5 12105 1 1 116 PRO HD3 H -16.659 4.340 -13.067 1.00 . A A . 116 PRO HD3 1 1
5 12106 1 1 116 PRO HG2 H -14.416 5.100 -14.542 1.00 . A A . 116 PRO HG2 1 1
5 12107 1 1 116 PRO HG3 H -15.731 4.073 -15.131 1.00 . A A . 116 PRO HG3 1 1
5 12108 1 1 116 PRO N N -15.266 2.871 -12.486 1.00 . A A . 116 PRO N 1 1
5 12109 1 1 116 PRO O O -12.406 4.105 -12.433 1.00 . A A . 116 PRO O 1 1
5 12110 1 1 117 VAL C C -9.993 1.781 -10.551 1.00 . A A . 117 VAL C 1 1
5 12111 1 1 117 VAL CA C -11.209 2.693 -10.464 1.00 . A A . 117 VAL CA 1 1
5 12112 1 1 117 VAL CB C -11.611 2.842 -8.983 1.00 . A A . 117 VAL CB 1 1
5 12113 1 1 117 VAL CG1 C -10.597 3.689 -8.235 1.00 . A A . 117 VAL CG1 1 1
5 12114 1 1 117 VAL CG2 C -13.010 3.436 -8.846 1.00 . A A . 117 VAL CG2 1 1
5 12115 1 1 117 VAL H H -12.679 1.292 -11.103 1.00 . A A . 117 VAL H 1 1
5 12116 1 1 117 VAL HA H -10.936 3.667 -10.839 1.00 . A A . 117 VAL HA 1 1
5 12117 1 1 117 VAL HB H -11.616 1.859 -8.541 1.00 . A A . 117 VAL HB 1 1
5 12118 1 1 117 VAL HG11 H -9.599 3.439 -8.561 1.00 . A A . 117 VAL HG11 1 1
5 12119 1 1 117 VAL HG12 H -10.686 3.503 -7.175 1.00 . A A . 117 VAL HG12 1 1
5 12120 1 1 117 VAL HG13 H -10.787 4.734 -8.431 1.00 . A A . 117 VAL HG13 1 1
5 12121 1 1 117 VAL HG21 H -13.022 4.436 -9.253 1.00 . A A . 117 VAL HG21 1 1
5 12122 1 1 117 VAL HG22 H -13.286 3.469 -7.803 1.00 . A A . 117 VAL HG22 1 1
5 12123 1 1 117 VAL HG23 H -13.716 2.819 -9.384 1.00 . A A . 117 VAL HG23 1 1
5 12124 1 1 117 VAL N N -12.311 2.195 -11.274 1.00 . A A . 117 VAL N 1 1
5 12125 1 1 117 VAL O O -10.002 0.668 -10.028 1.00 . A A . 117 VAL O 1 1
5 12126 1 1 118 ASN C C -6.554 2.584 -11.260 1.00 . A A . 118 ASN C 1 1
5 12127 1 1 118 ASN CA C -7.679 1.558 -11.270 1.00 . A A . 118 ASN CA 1 1
5 12128 1 1 118 ASN CB C -7.601 0.677 -12.528 1.00 . A A . 118 ASN CB 1 1
5 12129 1 1 118 ASN CG C -6.468 -0.349 -12.495 1.00 . A A . 118 ASN CG 1 1
5 12130 1 1 118 ASN H H -9.043 3.118 -11.687 1.00 . A A . 118 ASN H 1 1
5 12131 1 1 118 ASN HA H -7.598 0.936 -10.391 1.00 . A A . 118 ASN HA 1 1
5 12132 1 1 118 ASN HB2 H -8.532 0.143 -12.638 1.00 . A A . 118 ASN HB2 1 1
5 12133 1 1 118 ASN HB3 H -7.457 1.312 -13.391 1.00 . A A . 118 ASN HB3 1 1
5 12134 1 1 118 ASN HD21 H -5.257 0.906 -11.542 1.00 . A A . 118 ASN HD21 1 1
5 12135 1 1 118 ASN HD22 H -4.598 -0.651 -11.893 1.00 . A A . 118 ASN HD22 1 1
5 12136 1 1 118 ASN N N -8.953 2.261 -11.216 1.00 . A A . 118 ASN N 1 1
5 12137 1 1 118 ASN ND2 N -5.328 0.007 -11.918 1.00 . A A . 118 ASN ND2 1 1
5 12138 1 1 118 ASN O O -6.199 3.145 -12.295 1.00 . A A . 118 ASN O 1 1
5 12139 1 1 118 ASN OD1 O -6.616 -1.457 -13.011 1.00 . A A . 118 ASN OD1 1 1
5 12140 1 1 119 HIS C C -3.671 3.215 -9.412 1.00 . A A . 119 HIS C 1 1
5 12141 1 1 119 HIS CA C -4.962 3.839 -9.920 1.00 . A A . 119 HIS CA 1 1
5 12142 1 1 119 HIS CB C -5.427 4.918 -8.938 1.00 . A A . 119 HIS CB 1 1
5 12143 1 1 119 HIS CD2 C -4.332 7.208 -9.484 1.00 . A A . 119 HIS CD2 1 1
5 12144 1 1 119 HIS CE1 C -2.763 7.186 -7.954 1.00 . A A . 119 HIS CE1 1 1
5 12145 1 1 119 HIS CG C -4.460 6.054 -8.787 1.00 . A A . 119 HIS CG 1 1
5 12146 1 1 119 HIS H H -6.291 2.310 -9.299 1.00 . A A . 119 HIS H 1 1
5 12147 1 1 119 HIS HA H -4.779 4.290 -10.882 1.00 . A A . 119 HIS HA 1 1
5 12148 1 1 119 HIS HB2 H -6.368 5.321 -9.275 1.00 . A A . 119 HIS HB2 1 1
5 12149 1 1 119 HIS HB3 H -5.563 4.469 -7.965 1.00 . A A . 119 HIS HB3 1 1
5 12150 1 1 119 HIS HD1 H -3.297 5.372 -7.159 1.00 . A A . 119 HIS HD1 1 1
5 12151 1 1 119 HIS HD2 H -4.954 7.532 -10.305 1.00 . A A . 119 HIS HD2 1 1
5 12152 1 1 119 HIS HE1 H -1.916 7.468 -7.350 1.00 . A A . 119 HIS HE1 1 1
5 12153 1 1 119 HIS HE2 H -2.907 8.736 -9.284 1.00 . A A . 119 HIS HE2 1 1
5 12154 1 1 119 HIS N N -5.997 2.826 -10.082 1.00 . A A . 119 HIS N 1 1
5 12155 1 1 119 HIS ND1 N -3.463 6.072 -7.834 1.00 . A A . 119 HIS ND1 1 1
5 12156 1 1 119 HIS NE2 N -3.271 7.889 -8.946 1.00 . A A . 119 HIS NE2 1 1
5 12157 1 1 119 HIS O O -3.699 2.411 -8.484 1.00 . A A . 119 HIS O 1 1
5 12158 1 1 120 LEU C C -0.389 4.339 -9.161 1.00 . A A . 120 LEU C 1 1
5 12159 1 1 120 LEU CA C -1.235 3.142 -9.599 1.00 . A A . 120 LEU CA 1 1
5 12160 1 1 120 LEU CB C -0.524 2.408 -10.729 1.00 . A A . 120 LEU CB 1 1
5 12161 1 1 120 LEU CD1 C -0.246 0.294 -11.976 1.00 . A A . 120 LEU CD1 1 1
5 12162 1 1 120 LEU CD2 C -1.923 0.402 -10.165 1.00 . A A . 120 LEU CD2 1 1
5 12163 1 1 120 LEU CG C -1.242 1.176 -11.275 1.00 . A A . 120 LEU CG 1 1
5 12164 1 1 120 LEU H H -2.619 4.197 -10.800 1.00 . A A . 120 LEU H 1 1
5 12165 1 1 120 LEU HA H -1.353 2.459 -8.772 1.00 . A A . 120 LEU HA 1 1
5 12166 1 1 120 LEU HB2 H -0.381 3.096 -11.539 1.00 . A A . 120 LEU HB2 1 1
5 12167 1 1 120 LEU HB3 H 0.446 2.098 -10.370 1.00 . A A . 120 LEU HB3 1 1
5 12168 1 1 120 LEU HD11 H 0.532 0.041 -11.272 1.00 . A A . 120 LEU HD11 1 1
5 12169 1 1 120 LEU HD12 H 0.180 0.821 -12.817 1.00 . A A . 120 LEU HD12 1 1
5 12170 1 1 120 LEU HD13 H -0.732 -0.606 -12.317 1.00 . A A . 120 LEU HD13 1 1
5 12171 1 1 120 LEU HD21 H -1.189 0.137 -9.423 1.00 . A A . 120 LEU HD21 1 1
5 12172 1 1 120 LEU HD22 H -2.366 -0.494 -10.572 1.00 . A A . 120 LEU HD22 1 1
5 12173 1 1 120 LEU HD23 H -2.690 1.014 -9.715 1.00 . A A . 120 LEU HD23 1 1
5 12174 1 1 120 LEU HG H -1.991 1.481 -11.990 1.00 . A A . 120 LEU HG 1 1
5 12175 1 1 120 LEU N N -2.555 3.593 -10.026 1.00 . A A . 120 LEU N 1 1
5 12176 1 1 120 LEU O O -0.518 5.431 -9.718 1.00 . A A . 120 LEU O 1 1
5 12177 1 1 121 ARG C C 2.778 4.627 -7.540 1.00 . A A . 121 ARG C 1 1
5 12178 1 1 121 ARG CA C 1.368 5.186 -7.693 1.00 . A A . 121 ARG CA 1 1
5 12179 1 1 121 ARG CB C 0.910 5.733 -6.334 1.00 . A A . 121 ARG CB 1 1
5 12180 1 1 121 ARG CD C 1.693 6.691 -4.188 1.00 . A A . 121 ARG CD 1 1
5 12181 1 1 121 ARG CG C 1.929 6.616 -5.670 1.00 . A A . 121 ARG CG 1 1
5 12182 1 1 121 ARG CZ C 0.391 8.129 -2.682 1.00 . A A . 121 ARG CZ 1 1
5 12183 1 1 121 ARG H H 0.484 3.259 -7.726 1.00 . A A . 121 ARG H 1 1
5 12184 1 1 121 ARG HA H 1.375 5.983 -8.420 1.00 . A A . 121 ARG HA 1 1
5 12185 1 1 121 ARG HB2 H 0.022 6.316 -6.454 1.00 . A A . 121 ARG HB2 1 1
5 12186 1 1 121 ARG HB3 H 0.704 4.905 -5.678 1.00 . A A . 121 ARG HB3 1 1
5 12187 1 1 121 ARG HD2 H 1.594 5.687 -3.800 1.00 . A A . 121 ARG HD2 1 1
5 12188 1 1 121 ARG HD3 H 2.543 7.152 -3.754 1.00 . A A . 121 ARG HD3 1 1
5 12189 1 1 121 ARG HE H -0.231 7.496 -4.482 1.00 . A A . 121 ARG HE 1 1
5 12190 1 1 121 ARG HG2 H 2.912 6.217 -5.849 1.00 . A A . 121 ARG HG2 1 1
5 12191 1 1 121 ARG HG3 H 1.865 7.607 -6.084 1.00 . A A . 121 ARG HG3 1 1
5 12192 1 1 121 ARG HH11 H 2.229 7.616 -2.009 1.00 . A A . 121 ARG HH11 1 1
5 12193 1 1 121 ARG HH12 H 1.305 8.621 -0.940 1.00 . A A . 121 ARG HH12 1 1
5 12194 1 1 121 ARG HH21 H -1.465 8.837 -3.076 1.00 . A A . 121 ARG HH21 1 1
5 12195 1 1 121 ARG HH22 H -0.790 9.321 -1.549 1.00 . A A . 121 ARG HH22 1 1
5 12196 1 1 121 ARG N N 0.462 4.140 -8.165 1.00 . A A . 121 ARG N 1 1
5 12197 1 1 121 ARG NE N 0.508 7.464 -3.832 1.00 . A A . 121 ARG NE 1 1
5 12198 1 1 121 ARG NH1 N 1.388 8.119 -1.807 1.00 . A A . 121 ARG NH1 1 1
5 12199 1 1 121 ARG NH2 N -0.709 8.814 -2.415 1.00 . A A . 121 ARG NH2 1 1
5 12200 1 1 121 ARG O O 2.942 3.457 -7.212 1.00 . A A . 121 ARG O 1 1
5 12201 1 1 122 CYS C C 5.873 5.955 -6.550 1.00 . A A . 122 CYS C 1 1
5 12202 1 1 122 CYS CA C 5.165 5.039 -7.545 1.00 . A A . 122 CYS CA 1 1
5 12203 1 1 122 CYS CB C 5.922 5.000 -8.873 1.00 . A A . 122 CYS CB 1 1
5 12204 1 1 122 CYS H H 3.607 6.375 -8.058 1.00 . A A . 122 CYS H 1 1
5 12205 1 1 122 CYS HA H 5.142 4.046 -7.127 1.00 . A A . 122 CYS HA 1 1
5 12206 1 1 122 CYS HB2 H 5.923 5.987 -9.308 1.00 . A A . 122 CYS HB2 1 1
5 12207 1 1 122 CYS HB3 H 6.941 4.690 -8.691 1.00 . A A . 122 CYS HB3 1 1
5 12208 1 1 122 CYS HG H 4.154 3.284 -9.533 1.00 . A A . 122 CYS HG 1 1
5 12209 1 1 122 CYS N N 3.789 5.459 -7.754 1.00 . A A . 122 CYS N 1 1
5 12210 1 1 122 CYS O O 6.050 7.150 -6.793 1.00 . A A . 122 CYS O 1 1
5 12211 1 1 122 CYS SG S 5.209 3.867 -10.090 1.00 . A A . 122 CYS SG 1 1
5 12212 1 1 123 GLU C C 8.480 5.772 -4.531 1.00 . A A . 123 GLU C 1 1
5 12213 1 1 123 GLU CA C 7.001 6.082 -4.391 1.00 . A A . 123 GLU CA 1 1
5 12214 1 1 123 GLU CB C 6.524 5.656 -3.000 1.00 . A A . 123 GLU CB 1 1
5 12215 1 1 123 GLU CD C 5.041 7.696 -2.804 1.00 . A A . 123 GLU CD 1 1
5 12216 1 1 123 GLU CG C 5.138 6.194 -2.626 1.00 . A A . 123 GLU CG 1 1
5 12217 1 1 123 GLU H H 6.058 4.423 -5.288 1.00 . A A . 123 GLU H 1 1
5 12218 1 1 123 GLU HA H 6.842 7.142 -4.519 1.00 . A A . 123 GLU HA 1 1
5 12219 1 1 123 GLU HB2 H 6.498 4.570 -2.973 1.00 . A A . 123 GLU HB2 1 1
5 12220 1 1 123 GLU HB3 H 7.239 6.006 -2.268 1.00 . A A . 123 GLU HB3 1 1
5 12221 1 1 123 GLU HG2 H 4.394 5.713 -3.250 1.00 . A A . 123 GLU HG2 1 1
5 12222 1 1 123 GLU HG3 H 4.927 5.968 -1.580 1.00 . A A . 123 GLU HG3 1 1
5 12223 1 1 123 GLU N N 6.260 5.375 -5.423 1.00 . A A . 123 GLU N 1 1
5 12224 1 1 123 GLU O O 8.848 4.800 -5.183 1.00 . A A . 123 GLU O 1 1
5 12225 1 1 123 GLU OE1 O 5.819 8.424 -2.158 1.00 . A A . 123 GLU OE1 1 1
5 12226 1 1 123 GLU OE2 O 4.174 8.160 -3.564 1.00 . A A . 123 GLU OE2 1 1
5 12227 1 1 124 LYS C C 11.365 6.291 -2.599 1.00 . A A . 124 LYS C 1 1
5 12228 1 1 124 LYS CA C 10.755 6.359 -3.991 1.00 . A A . 124 LYS CA 1 1
5 12229 1 1 124 LYS CB C 11.420 7.462 -4.809 1.00 . A A . 124 LYS CB 1 1
5 12230 1 1 124 LYS CD C 13.573 8.554 -5.560 1.00 . A A . 124 LYS CD 1 1
5 12231 1 1 124 LYS CE C 13.440 9.867 -4.800 1.00 . A A . 124 LYS CE 1 1
5 12232 1 1 124 LYS CG C 12.939 7.397 -4.802 1.00 . A A . 124 LYS CG 1 1
5 12233 1 1 124 LYS H H 8.989 7.356 -3.420 1.00 . A A . 124 LYS H 1 1
5 12234 1 1 124 LYS HA H 10.916 5.413 -4.486 1.00 . A A . 124 LYS HA 1 1
5 12235 1 1 124 LYS HB2 H 11.083 7.389 -5.832 1.00 . A A . 124 LYS HB2 1 1
5 12236 1 1 124 LYS HB3 H 11.118 8.410 -4.408 1.00 . A A . 124 LYS HB3 1 1
5 12237 1 1 124 LYS HD2 H 14.622 8.342 -5.711 1.00 . A A . 124 LYS HD2 1 1
5 12238 1 1 124 LYS HD3 H 13.083 8.653 -6.518 1.00 . A A . 124 LYS HD3 1 1
5 12239 1 1 124 LYS HE2 H 13.563 9.660 -3.747 1.00 . A A . 124 LYS HE2 1 1
5 12240 1 1 124 LYS HE3 H 14.221 10.539 -5.126 1.00 . A A . 124 LYS HE3 1 1
5 12241 1 1 124 LYS HG2 H 13.281 7.435 -3.778 1.00 . A A . 124 LYS HG2 1 1
5 12242 1 1 124 LYS HG3 H 13.253 6.468 -5.253 1.00 . A A . 124 LYS HG3 1 1
5 12243 1 1 124 LYS HZ1 H 12.141 11.489 -4.619 1.00 . A A . 124 LYS HZ1 1 1
5 12244 1 1 124 LYS HZ2 H 11.376 9.993 -4.512 1.00 . A A . 124 LYS HZ2 1 1
5 12245 1 1 124 LYS HZ3 H 11.891 10.569 -6.017 1.00 . A A . 124 LYS HZ3 1 1
5 12246 1 1 124 LYS N N 9.327 6.585 -3.924 1.00 . A A . 124 LYS N 1 1
5 12247 1 1 124 LYS NZ N 12.120 10.523 -5.002 1.00 . A A . 124 LYS NZ 1 1
5 12248 1 1 124 LYS O O 11.150 7.169 -1.759 1.00 . A A . 124 LYS O 1 1
5 12249 1 1 125 LEU C C 14.317 5.432 -1.400 1.00 . A A . 125 LEU C 1 1
5 12250 1 1 125 LEU CA C 12.867 5.067 -1.139 1.00 . A A . 125 LEU CA 1 1
5 12251 1 1 125 LEU CB C 12.820 3.616 -0.674 1.00 . A A . 125 LEU CB 1 1
5 12252 1 1 125 LEU CD1 C 11.508 1.523 -0.682 1.00 . A A . 125 LEU CD1 1 1
5 12253 1 1 125 LEU CD2 C 10.944 3.286 0.978 1.00 . A A . 125 LEU CD2 1 1
5 12254 1 1 125 LEU CG C 11.438 3.017 -0.440 1.00 . A A . 125 LEU CG 1 1
5 12255 1 1 125 LEU H H 12.174 4.534 -3.056 1.00 . A A . 125 LEU H 1 1
5 12256 1 1 125 LEU HA H 12.452 5.713 -0.382 1.00 . A A . 125 LEU HA 1 1
5 12257 1 1 125 LEU HB2 H 13.317 3.013 -1.423 1.00 . A A . 125 LEU HB2 1 1
5 12258 1 1 125 LEU HB3 H 13.378 3.545 0.249 1.00 . A A . 125 LEU HB3 1 1
5 12259 1 1 125 LEU HD11 H 12.334 1.112 -0.114 1.00 . A A . 125 LEU HD11 1 1
5 12260 1 1 125 LEU HD12 H 11.665 1.334 -1.734 1.00 . A A . 125 LEU HD12 1 1
5 12261 1 1 125 LEU HD13 H 10.586 1.062 -0.366 1.00 . A A . 125 LEU HD13 1 1
5 12262 1 1 125 LEU HD21 H 10.825 4.346 1.136 1.00 . A A . 125 LEU HD21 1 1
5 12263 1 1 125 LEU HD22 H 11.661 2.899 1.685 1.00 . A A . 125 LEU HD22 1 1
5 12264 1 1 125 LEU HD23 H 9.995 2.793 1.123 1.00 . A A . 125 LEU HD23 1 1
5 12265 1 1 125 LEU HG H 10.733 3.443 -1.140 1.00 . A A . 125 LEU HG 1 1
5 12266 1 1 125 LEU N N 12.112 5.233 -2.364 1.00 . A A . 125 LEU N 1 1
5 12267 1 1 125 LEU O O 14.991 4.763 -2.179 1.00 . A A . 125 LEU O 1 1
5 12268 1 1 126 THR C C 16.987 6.595 0.283 1.00 . A A . 126 THR C 1 1
5 12269 1 1 126 THR CA C 16.171 6.890 -0.963 1.00 . A A . 126 THR CA 1 1
5 12270 1 1 126 THR CB C 16.276 8.387 -1.304 1.00 . A A . 126 THR CB 1 1
5 12271 1 1 126 THR CG2 C 17.693 8.740 -1.721 1.00 . A A . 126 THR CG2 1 1
5 12272 1 1 126 THR H H 14.227 6.962 -0.138 1.00 . A A . 126 THR H 1 1
5 12273 1 1 126 THR HA H 16.576 6.318 -1.791 1.00 . A A . 126 THR HA 1 1
5 12274 1 1 126 THR HB H 16.021 8.960 -0.428 1.00 . A A . 126 THR HB 1 1
5 12275 1 1 126 THR HG1 H 15.130 9.647 -2.304 1.00 . A A . 126 THR HG1 1 1
5 12276 1 1 126 THR HG21 H 18.031 8.041 -2.468 1.00 . A A . 126 THR HG21 1 1
5 12277 1 1 126 THR HG22 H 18.345 8.690 -0.861 1.00 . A A . 126 THR HG22 1 1
5 12278 1 1 126 THR HG23 H 17.710 9.740 -2.128 1.00 . A A . 126 THR HG23 1 1
5 12279 1 1 126 THR N N 14.798 6.474 -0.766 1.00 . A A . 126 THR N 1 1
5 12280 1 1 126 THR O O 16.653 7.050 1.381 1.00 . A A . 126 THR O 1 1
5 12281 1 1 126 THR OG1 O 15.368 8.714 -2.366 1.00 . A A . 126 THR OG1 1 1
5 12282 1 1 127 PHE C C 20.308 5.889 0.987 1.00 . A A . 127 PHE C 1 1
5 12283 1 1 127 PHE CA C 18.883 5.414 1.216 1.00 . A A . 127 PHE CA 1 1
5 12284 1 1 127 PHE CB C 18.835 3.895 1.376 1.00 . A A . 127 PHE CB 1 1
5 12285 1 1 127 PHE CD1 C 16.716 3.902 2.751 1.00 . A A . 127 PHE CD1 1 1
5 12286 1 1 127 PHE CD2 C 16.882 2.378 0.918 1.00 . A A . 127 PHE CD2 1 1
5 12287 1 1 127 PHE CE1 C 15.446 3.440 3.027 1.00 . A A . 127 PHE CE1 1 1
5 12288 1 1 127 PHE CE2 C 15.612 1.907 1.190 1.00 . A A . 127 PHE CE2 1 1
5 12289 1 1 127 PHE CG C 17.453 3.379 1.691 1.00 . A A . 127 PHE CG 1 1
5 12290 1 1 127 PHE CZ C 14.889 2.434 2.241 1.00 . A A . 127 PHE CZ 1 1
5 12291 1 1 127 PHE H H 18.263 5.513 -0.798 1.00 . A A . 127 PHE H 1 1
5 12292 1 1 127 PHE HA H 18.500 5.876 2.114 1.00 . A A . 127 PHE HA 1 1
5 12293 1 1 127 PHE HB2 H 19.154 3.442 0.447 1.00 . A A . 127 PHE HB2 1 1
5 12294 1 1 127 PHE HB3 H 19.507 3.593 2.167 1.00 . A A . 127 PHE HB3 1 1
5 12295 1 1 127 PHE HD1 H 17.140 4.686 3.365 1.00 . A A . 127 PHE HD1 1 1
5 12296 1 1 127 PHE HD2 H 17.443 1.960 0.097 1.00 . A A . 127 PHE HD2 1 1
5 12297 1 1 127 PHE HE1 H 14.895 3.866 3.858 1.00 . A A . 127 PHE HE1 1 1
5 12298 1 1 127 PHE HE2 H 15.184 1.126 0.577 1.00 . A A . 127 PHE HE2 1 1
5 12299 1 1 127 PHE HZ H 13.890 2.062 2.444 1.00 . A A . 127 PHE HZ 1 1
5 12300 1 1 127 PHE N N 18.040 5.820 0.109 1.00 . A A . 127 PHE N 1 1
5 12301 1 1 127 PHE O O 21.060 5.290 0.213 1.00 . A A . 127 PHE O 1 1
5 12302 1 1 128 ASN C C 23.038 6.728 2.186 1.00 . A A . 128 ASN C 1 1
5 12303 1 1 128 ASN CA C 21.978 7.573 1.485 1.00 . A A . 128 ASN CA 1 1
5 12304 1 1 128 ASN CB C 21.981 8.998 2.048 1.00 . A A . 128 ASN CB 1 1
5 12305 1 1 128 ASN CG C 23.307 9.705 1.847 1.00 . A A . 128 ASN CG 1 1
5 12306 1 1 128 ASN H H 20.021 7.396 2.261 1.00 . A A . 128 ASN H 1 1
5 12307 1 1 128 ASN HA H 22.199 7.616 0.428 1.00 . A A . 128 ASN HA 1 1
5 12308 1 1 128 ASN HB2 H 21.212 9.573 1.556 1.00 . A A . 128 ASN HB2 1 1
5 12309 1 1 128 ASN HB3 H 21.773 8.958 3.107 1.00 . A A . 128 ASN HB3 1 1
5 12310 1 1 128 ASN HD21 H 23.923 9.131 3.647 1.00 . A A . 128 ASN HD21 1 1
5 12311 1 1 128 ASN HD22 H 25.041 10.088 2.735 1.00 . A A . 128 ASN HD22 1 1
5 12312 1 1 128 ASN N N 20.662 6.980 1.645 1.00 . A A . 128 ASN N 1 1
5 12313 1 1 128 ASN ND2 N 24.176 9.633 2.840 1.00 . A A . 128 ASN ND2 1 1
5 12314 1 1 128 ASN O O 23.008 6.576 3.407 1.00 . A A . 128 ASN O 1 1
5 12315 1 1 128 ASN OD1 O 23.540 10.327 0.810 1.00 . A A . 128 ASN OD1 1 1
5 12316 1 1 129 ASN C C 24.652 4.227 2.760 1.00 . A A . 129 ASN C 1 1
5 12317 1 1 129 ASN CA C 25.107 5.429 1.914 1.00 . A A . 129 ASN CA 1 1
5 12318 1 1 129 ASN CB C 26.014 6.353 2.732 1.00 . A A . 129 ASN CB 1 1
5 12319 1 1 129 ASN CG C 27.433 5.833 2.819 1.00 . A A . 129 ASN CG 1 1
5 12320 1 1 129 ASN H H 23.867 6.279 0.427 1.00 . A A . 129 ASN H 1 1
5 12321 1 1 129 ASN HA H 25.670 5.069 1.068 1.00 . A A . 129 ASN HA 1 1
5 12322 1 1 129 ASN HB2 H 26.034 7.330 2.272 1.00 . A A . 129 ASN HB2 1 1
5 12323 1 1 129 ASN HB3 H 25.619 6.439 3.734 1.00 . A A . 129 ASN HB3 1 1
5 12324 1 1 129 ASN HD21 H 27.051 4.982 4.574 1.00 . A A . 129 ASN HD21 1 1
5 12325 1 1 129 ASN HD22 H 28.662 4.787 3.974 1.00 . A A . 129 ASN HD22 1 1
5 12326 1 1 129 ASN N N 23.963 6.184 1.397 1.00 . A A . 129 ASN N 1 1
5 12327 1 1 129 ASN ND2 N 27.748 5.130 3.896 1.00 . A A . 129 ASN ND2 1 1
5 12328 1 1 129 ASN O O 24.749 4.257 3.987 1.00 . A A . 129 ASN O 1 1
5 12329 1 1 129 ASN OD1 O 28.242 6.074 1.921 1.00 . A A . 129 ASN OD1 1 1
5 12330 1 1 130 PRO C C 24.563 0.854 2.989 1.00 . A A . 130 PRO C 1 1
5 12331 1 1 130 PRO CA C 23.577 2.002 2.819 1.00 . A A . 130 PRO CA 1 1
5 12332 1 1 130 PRO CB C 22.464 1.591 1.863 1.00 . A A . 130 PRO CB 1 1
5 12333 1 1 130 PRO CD C 24.116 2.909 0.669 1.00 . A A . 130 PRO CD 1 1
5 12334 1 1 130 PRO CG C 22.997 1.910 0.497 1.00 . A A . 130 PRO CG 1 1
5 12335 1 1 130 PRO HA H 23.158 2.276 3.772 1.00 . A A . 130 PRO HA 1 1
5 12336 1 1 130 PRO HB2 H 22.264 0.534 1.974 1.00 . A A . 130 PRO HB2 1 1
5 12337 1 1 130 PRO HB3 H 21.571 2.158 2.080 1.00 . A A . 130 PRO HB3 1 1
5 12338 1 1 130 PRO HD2 H 25.047 2.479 0.323 1.00 . A A . 130 PRO HD2 1 1
5 12339 1 1 130 PRO HD3 H 23.895 3.814 0.132 1.00 . A A . 130 PRO HD3 1 1
5 12340 1 1 130 PRO HG2 H 23.381 1.013 0.032 1.00 . A A . 130 PRO HG2 1 1
5 12341 1 1 130 PRO HG3 H 22.209 2.335 -0.109 1.00 . A A . 130 PRO HG3 1 1
5 12342 1 1 130 PRO N N 24.153 3.142 2.122 1.00 . A A . 130 PRO N 1 1
5 12343 1 1 130 PRO O O 25.723 0.949 2.584 1.00 . A A . 130 PRO O 1 1
5 12344 1 1 131 THR C C 24.965 -2.070 2.271 1.00 . A A . 131 THR C 1 1
5 12345 1 1 131 THR CA C 24.898 -1.440 3.662 1.00 . A A . 131 THR CA 1 1
5 12346 1 1 131 THR CB C 24.312 -2.459 4.670 1.00 . A A . 131 THR CB 1 1
5 12347 1 1 131 THR CG2 C 23.805 -1.763 5.924 1.00 . A A . 131 THR CG2 1 1
5 12348 1 1 131 THR H H 23.213 -0.221 3.997 1.00 . A A . 131 THR H 1 1
5 12349 1 1 131 THR HA H 25.894 -1.170 3.978 1.00 . A A . 131 THR HA 1 1
5 12350 1 1 131 THR HB H 25.086 -3.156 4.953 1.00 . A A . 131 THR HB 1 1
5 12351 1 1 131 THR HG1 H 23.317 -4.120 4.292 1.00 . A A . 131 THR HG1 1 1
5 12352 1 1 131 THR HG21 H 24.612 -1.238 6.404 1.00 . A A . 131 THR HG21 1 1
5 12353 1 1 131 THR HG22 H 23.403 -2.499 6.604 1.00 . A A . 131 THR HG22 1 1
5 12354 1 1 131 THR HG23 H 23.030 -1.062 5.655 1.00 . A A . 131 THR HG23 1 1
5 12355 1 1 131 THR N N 24.102 -0.233 3.589 1.00 . A A . 131 THR N 1 1
5 12356 1 1 131 THR O O 23.999 -1.971 1.504 1.00 . A A . 131 THR O 1 1
5 12357 1 1 131 THR OG1 O 23.224 -3.179 4.083 1.00 . A A . 131 THR OG1 1 1
5 12358 1 1 132 GLU C C 25.134 -4.350 0.393 1.00 . A A . 132 GLU C 1 1
5 12359 1 1 132 GLU CA C 26.216 -3.295 0.601 1.00 . A A . 132 GLU CA 1 1
5 12360 1 1 132 GLU CB C 27.605 -3.906 0.392 1.00 . A A . 132 GLU CB 1 1
5 12361 1 1 132 GLU CD C 27.592 -5.870 -1.209 1.00 . A A . 132 GLU CD 1 1
5 12362 1 1 132 GLU CG C 27.834 -4.382 -1.035 1.00 . A A . 132 GLU CG 1 1
5 12363 1 1 132 GLU H H 26.855 -2.666 2.537 1.00 . A A . 132 GLU H 1 1
5 12364 1 1 132 GLU HA H 26.070 -2.517 -0.134 1.00 . A A . 132 GLU HA 1 1
5 12365 1 1 132 GLU HB2 H 28.356 -3.166 0.630 1.00 . A A . 132 GLU HB2 1 1
5 12366 1 1 132 GLU HB3 H 27.724 -4.755 1.050 1.00 . A A . 132 GLU HB3 1 1
5 12367 1 1 132 GLU HG2 H 27.150 -3.845 -1.686 1.00 . A A . 132 GLU HG2 1 1
5 12368 1 1 132 GLU HG3 H 28.853 -4.158 -1.319 1.00 . A A . 132 GLU HG3 1 1
5 12369 1 1 132 GLU N N 26.090 -2.670 1.918 1.00 . A A . 132 GLU N 1 1
5 12370 1 1 132 GLU O O 24.482 -4.373 -0.653 1.00 . A A . 132 GLU O 1 1
5 12371 1 1 132 GLU OE1 O 28.489 -6.666 -0.862 1.00 . A A . 132 GLU OE1 1 1
5 12372 1 1 132 GLU OE2 O 26.514 -6.255 -1.703 1.00 . A A . 132 GLU OE2 1 1
5 12373 1 1 133 ASP C C 22.530 -5.640 1.063 1.00 . A A . 133 ASP C 1 1
5 12374 1 1 133 ASP CA C 23.909 -6.242 1.316 1.00 . A A . 133 ASP CA 1 1
5 12375 1 1 133 ASP CB C 23.892 -7.094 2.592 1.00 . A A . 133 ASP CB 1 1
5 12376 1 1 133 ASP CG C 23.424 -6.336 3.819 1.00 . A A . 133 ASP CG 1 1
5 12377 1 1 133 ASP H H 25.471 -5.132 2.205 1.00 . A A . 133 ASP H 1 1
5 12378 1 1 133 ASP HA H 24.159 -6.880 0.481 1.00 . A A . 133 ASP HA 1 1
5 12379 1 1 133 ASP HB2 H 23.231 -7.931 2.443 1.00 . A A . 133 ASP HB2 1 1
5 12380 1 1 133 ASP HB3 H 24.890 -7.462 2.781 1.00 . A A . 133 ASP HB3 1 1
5 12381 1 1 133 ASP N N 24.925 -5.200 1.396 1.00 . A A . 133 ASP N 1 1
5 12382 1 1 133 ASP O O 21.675 -6.270 0.435 1.00 . A A . 133 ASP O 1 1
5 12383 1 1 133 ASP OD1 O 24.261 -5.681 4.475 1.00 . A A . 133 ASP OD1 1 1
5 12384 1 1 133 ASP OD2 O 22.222 -6.398 4.144 1.00 . A A . 133 ASP OD2 1 1
5 12385 1 1 134 PHE C C 20.938 -3.330 -0.154 1.00 . A A . 134 PHE C 1 1
5 12386 1 1 134 PHE CA C 21.044 -3.751 1.298 1.00 . A A . 134 PHE CA 1 1
5 12387 1 1 134 PHE CB C 20.849 -2.538 2.207 1.00 . A A . 134 PHE CB 1 1
5 12388 1 1 134 PHE CD1 C 18.673 -3.170 3.193 1.00 . A A . 134 PHE CD1 1 1
5 12389 1 1 134 PHE CD2 C 18.761 -1.161 1.937 1.00 . A A . 134 PHE CD2 1 1
5 12390 1 1 134 PHE CE1 C 17.325 -2.985 3.418 1.00 . A A . 134 PHE CE1 1 1
5 12391 1 1 134 PHE CE2 C 17.415 -0.954 2.158 1.00 . A A . 134 PHE CE2 1 1
5 12392 1 1 134 PHE CG C 19.399 -2.270 2.455 1.00 . A A . 134 PHE CG 1 1
5 12393 1 1 134 PHE CZ C 16.689 -1.864 2.896 1.00 . A A . 134 PHE CZ 1 1
5 12394 1 1 134 PHE H H 23.024 -3.944 2.016 1.00 . A A . 134 PHE H 1 1
5 12395 1 1 134 PHE HA H 20.263 -4.469 1.502 1.00 . A A . 134 PHE HA 1 1
5 12396 1 1 134 PHE HB2 H 21.330 -2.720 3.158 1.00 . A A . 134 PHE HB2 1 1
5 12397 1 1 134 PHE HB3 H 21.283 -1.664 1.743 1.00 . A A . 134 PHE HB3 1 1
5 12398 1 1 134 PHE HD1 H 19.177 -4.030 3.593 1.00 . A A . 134 PHE HD1 1 1
5 12399 1 1 134 PHE HD2 H 19.322 -0.450 1.359 1.00 . A A . 134 PHE HD2 1 1
5 12400 1 1 134 PHE HE1 H 16.775 -3.714 4.004 1.00 . A A . 134 PHE HE1 1 1
5 12401 1 1 134 PHE HE2 H 16.928 -0.081 1.749 1.00 . A A . 134 PHE HE2 1 1
5 12402 1 1 134 PHE HZ H 15.631 -1.702 3.054 1.00 . A A . 134 PHE HZ 1 1
5 12403 1 1 134 PHE N N 22.315 -4.411 1.524 1.00 . A A . 134 PHE N 1 1
5 12404 1 1 134 PHE O O 19.921 -3.572 -0.800 1.00 . A A . 134 PHE O 1 1
5 12405 1 1 135 ARG C C 21.786 -3.591 -2.928 1.00 . A A . 135 ARG C 1 1
5 12406 1 1 135 ARG CA C 22.075 -2.364 -2.079 1.00 . A A . 135 ARG CA 1 1
5 12407 1 1 135 ARG CB C 23.459 -1.819 -2.448 1.00 . A A . 135 ARG CB 1 1
5 12408 1 1 135 ARG CD C 25.024 -1.251 -4.346 1.00 . A A . 135 ARG CD 1 1
5 12409 1 1 135 ARG CG C 23.594 -1.549 -3.940 1.00 . A A . 135 ARG CG 1 1
5 12410 1 1 135 ARG CZ C 26.473 0.178 -2.942 1.00 . A A . 135 ARG CZ 1 1
5 12411 1 1 135 ARG H H 22.752 -2.480 -0.072 1.00 . A A . 135 ARG H 1 1
5 12412 1 1 135 ARG HA H 21.329 -1.612 -2.281 1.00 . A A . 135 ARG HA 1 1
5 12413 1 1 135 ARG HB2 H 23.626 -0.894 -1.915 1.00 . A A . 135 ARG HB2 1 1
5 12414 1 1 135 ARG HB3 H 24.219 -2.541 -2.158 1.00 . A A . 135 ARG HB3 1 1
5 12415 1 1 135 ARG HD2 H 25.664 -2.033 -3.965 1.00 . A A . 135 ARG HD2 1 1
5 12416 1 1 135 ARG HD3 H 25.073 -1.242 -5.426 1.00 . A A . 135 ARG HD3 1 1
5 12417 1 1 135 ARG HE H 25.060 0.844 -4.202 1.00 . A A . 135 ARG HE 1 1
5 12418 1 1 135 ARG HG2 H 23.253 -2.417 -4.484 1.00 . A A . 135 ARG HG2 1 1
5 12419 1 1 135 ARG HG3 H 22.975 -0.702 -4.197 1.00 . A A . 135 ARG HG3 1 1
5 12420 1 1 135 ARG HH11 H 26.769 -1.812 -2.690 1.00 . A A . 135 ARG HH11 1 1
5 12421 1 1 135 ARG HH12 H 27.798 -0.786 -1.748 1.00 . A A . 135 ARG HH12 1 1
5 12422 1 1 135 ARG HH21 H 26.429 2.206 -2.969 1.00 . A A . 135 ARG HH21 1 1
5 12423 1 1 135 ARG HH22 H 27.606 1.507 -1.901 1.00 . A A . 135 ARG HH22 1 1
5 12424 1 1 135 ARG N N 22.001 -2.710 -0.664 1.00 . A A . 135 ARG N 1 1
5 12425 1 1 135 ARG NE N 25.492 0.037 -3.835 1.00 . A A . 135 ARG NE 1 1
5 12426 1 1 135 ARG NH1 N 27.060 -0.892 -2.418 1.00 . A A . 135 ARG NH1 1 1
5 12427 1 1 135 ARG NH2 N 26.867 1.392 -2.575 1.00 . A A . 135 ARG NH2 1 1
5 12428 1 1 135 ARG O O 20.974 -3.553 -3.845 1.00 . A A . 135 ARG O 1 1
5 12429 1 1 136 ARG C C 20.879 -6.411 -3.376 1.00 . A A . 136 ARG C 1 1
5 12430 1 1 136 ARG CA C 22.336 -5.942 -3.287 1.00 . A A . 136 ARG CA 1 1
5 12431 1 1 136 ARG CB C 23.198 -6.967 -2.560 1.00 . A A . 136 ARG CB 1 1
5 12432 1 1 136 ARG CD C 23.903 -9.308 -2.243 1.00 . A A . 136 ARG CD 1 1
5 12433 1 1 136 ARG CG C 23.216 -8.339 -3.178 1.00 . A A . 136 ARG CG 1 1
5 12434 1 1 136 ARG CZ C 26.183 -9.672 -1.374 1.00 . A A . 136 ARG CZ 1 1
5 12435 1 1 136 ARG H H 23.066 -4.623 -1.813 1.00 . A A . 136 ARG H 1 1
5 12436 1 1 136 ARG HA H 22.721 -5.805 -4.286 1.00 . A A . 136 ARG HA 1 1
5 12437 1 1 136 ARG HB2 H 24.213 -6.604 -2.545 1.00 . A A . 136 ARG HB2 1 1
5 12438 1 1 136 ARG HB3 H 22.847 -7.067 -1.542 1.00 . A A . 136 ARG HB3 1 1
5 12439 1 1 136 ARG HD2 H 23.306 -9.384 -1.347 1.00 . A A . 136 ARG HD2 1 1
5 12440 1 1 136 ARG HD3 H 23.964 -10.273 -2.721 1.00 . A A . 136 ARG HD3 1 1
5 12441 1 1 136 ARG HE H 25.459 -7.903 -1.976 1.00 . A A . 136 ARG HE 1 1
5 12442 1 1 136 ARG HG2 H 22.201 -8.663 -3.340 1.00 . A A . 136 ARG HG2 1 1
5 12443 1 1 136 ARG HG3 H 23.751 -8.305 -4.114 1.00 . A A . 136 ARG HG3 1 1
5 12444 1 1 136 ARG HH11 H 25.058 -11.357 -1.516 1.00 . A A . 136 ARG HH11 1 1
5 12445 1 1 136 ARG HH12 H 26.655 -11.578 -0.874 1.00 . A A . 136 ARG HH12 1 1
5 12446 1 1 136 ARG HH21 H 27.542 -8.188 -1.104 1.00 . A A . 136 ARG HH21 1 1
5 12447 1 1 136 ARG HH22 H 28.066 -9.780 -0.639 1.00 . A A . 136 ARG HH22 1 1
5 12448 1 1 136 ARG N N 22.453 -4.676 -2.582 1.00 . A A . 136 ARG N 1 1
5 12449 1 1 136 ARG NE N 25.248 -8.866 -1.870 1.00 . A A . 136 ARG NE 1 1
5 12450 1 1 136 ARG NH1 N 25.945 -10.972 -1.242 1.00 . A A . 136 ARG NH1 1 1
5 12451 1 1 136 ARG NH2 N 27.356 -9.177 -1.009 1.00 . A A . 136 ARG NH2 1 1
5 12452 1 1 136 ARG O O 20.467 -7.009 -4.375 1.00 . A A . 136 ARG O 1 1
5 12453 1 1 137 LYS C C 17.864 -5.482 -3.132 1.00 . A A . 137 LYS C 1 1
5 12454 1 1 137 LYS CA C 18.682 -6.502 -2.351 1.00 . A A . 137 LYS CA 1 1
5 12455 1 1 137 LYS CB C 18.128 -6.644 -0.929 1.00 . A A . 137 LYS CB 1 1
5 12456 1 1 137 LYS CD C 18.034 -8.475 0.811 1.00 . A A . 137 LYS CD 1 1
5 12457 1 1 137 LYS CE C 17.375 -7.623 1.869 1.00 . A A . 137 LYS CE 1 1
5 12458 1 1 137 LYS CG C 18.919 -7.629 -0.077 1.00 . A A . 137 LYS CG 1 1
5 12459 1 1 137 LYS H H 20.475 -5.657 -1.567 1.00 . A A . 137 LYS H 1 1
5 12460 1 1 137 LYS HA H 18.603 -7.454 -2.848 1.00 . A A . 137 LYS HA 1 1
5 12461 1 1 137 LYS HB2 H 18.161 -5.675 -0.450 1.00 . A A . 137 LYS HB2 1 1
5 12462 1 1 137 LYS HB3 H 17.096 -6.981 -0.980 1.00 . A A . 137 LYS HB3 1 1
5 12463 1 1 137 LYS HD2 H 17.270 -8.943 0.208 1.00 . A A . 137 LYS HD2 1 1
5 12464 1 1 137 LYS HD3 H 18.636 -9.233 1.291 1.00 . A A . 137 LYS HD3 1 1
5 12465 1 1 137 LYS HE2 H 18.121 -6.988 2.324 1.00 . A A . 137 LYS HE2 1 1
5 12466 1 1 137 LYS HE3 H 16.630 -7.015 1.389 1.00 . A A . 137 LYS HE3 1 1
5 12467 1 1 137 LYS HG2 H 19.493 -8.277 -0.719 1.00 . A A . 137 LYS HG2 1 1
5 12468 1 1 137 LYS HG3 H 19.583 -7.069 0.560 1.00 . A A . 137 LYS HG3 1 1
5 12469 1 1 137 LYS HZ1 H 17.441 -9.048 3.386 1.00 . A A . 137 LYS HZ1 1 1
5 12470 1 1 137 LYS HZ2 H 16.001 -9.055 2.503 1.00 . A A . 137 LYS HZ2 1 1
5 12471 1 1 137 LYS HZ3 H 16.295 -7.834 3.638 1.00 . A A . 137 LYS HZ3 1 1
5 12472 1 1 137 LYS N N 20.096 -6.128 -2.344 1.00 . A A . 137 LYS N 1 1
5 12473 1 1 137 LYS NZ N 16.732 -8.445 2.921 1.00 . A A . 137 LYS NZ 1 1
5 12474 1 1 137 LYS O O 16.932 -5.843 -3.852 1.00 . A A . 137 LYS O 1 1
5 12475 1 1 138 LEU C C 17.781 -3.259 -5.221 1.00 . A A . 138 LEU C 1 1
5 12476 1 1 138 LEU CA C 17.550 -3.138 -3.715 1.00 . A A . 138 LEU CA 1 1
5 12477 1 1 138 LEU CB C 18.047 -1.768 -3.235 1.00 . A A . 138 LEU CB 1 1
5 12478 1 1 138 LEU CD1 C 18.389 -0.070 -1.428 1.00 . A A . 138 LEU CD1 1 1
5 12479 1 1 138 LEU CD2 C 16.612 -1.817 -1.157 1.00 . A A . 138 LEU CD2 1 1
5 12480 1 1 138 LEU CG C 17.994 -1.508 -1.724 1.00 . A A . 138 LEU CG 1 1
5 12481 1 1 138 LEU H H 18.968 -3.985 -2.392 1.00 . A A . 138 LEU H 1 1
5 12482 1 1 138 LEU HA H 16.490 -3.220 -3.518 1.00 . A A . 138 LEU HA 1 1
5 12483 1 1 138 LEU HB2 H 19.072 -1.652 -3.556 1.00 . A A . 138 LEU HB2 1 1
5 12484 1 1 138 LEU HB3 H 17.455 -1.011 -3.724 1.00 . A A . 138 LEU HB3 1 1
5 12485 1 1 138 LEU HD11 H 19.385 0.116 -1.814 1.00 . A A . 138 LEU HD11 1 1
5 12486 1 1 138 LEU HD12 H 18.378 0.094 -0.362 1.00 . A A . 138 LEU HD12 1 1
5 12487 1 1 138 LEU HD13 H 17.689 0.600 -1.903 1.00 . A A . 138 LEU HD13 1 1
5 12488 1 1 138 LEU HD21 H 16.542 -2.870 -0.928 1.00 . A A . 138 LEU HD21 1 1
5 12489 1 1 138 LEU HD22 H 15.861 -1.560 -1.885 1.00 . A A . 138 LEU HD22 1 1
5 12490 1 1 138 LEU HD23 H 16.455 -1.241 -0.257 1.00 . A A . 138 LEU HD23 1 1
5 12491 1 1 138 LEU HG H 18.711 -2.148 -1.227 1.00 . A A . 138 LEU HG 1 1
5 12492 1 1 138 LEU N N 18.228 -4.211 -2.999 1.00 . A A . 138 LEU N 1 1
5 12493 1 1 138 LEU O O 16.949 -2.825 -6.022 1.00 . A A . 138 LEU O 1 1
5 12494 1 1 139 LEU C C 18.548 -5.266 -7.546 1.00 . A A . 139 LEU C 1 1
5 12495 1 1 139 LEU CA C 19.254 -4.032 -7.004 1.00 . A A . 139 LEU CA 1 1
5 12496 1 1 139 LEU CB C 20.770 -4.190 -7.194 1.00 . A A . 139 LEU CB 1 1
5 12497 1 1 139 LEU CD1 C 23.090 -3.243 -7.059 1.00 . A A . 139 LEU CD1 1 1
5 12498 1 1 139 LEU CD2 C 21.131 -1.703 -7.179 1.00 . A A . 139 LEU CD2 1 1
5 12499 1 1 139 LEU CG C 21.636 -3.040 -6.671 1.00 . A A . 139 LEU CG 1 1
5 12500 1 1 139 LEU H H 19.567 -4.108 -4.914 1.00 . A A . 139 LEU H 1 1
5 12501 1 1 139 LEU HA H 18.918 -3.165 -7.554 1.00 . A A . 139 LEU HA 1 1
5 12502 1 1 139 LEU HB2 H 21.077 -5.096 -6.691 1.00 . A A . 139 LEU HB2 1 1
5 12503 1 1 139 LEU HB3 H 20.968 -4.305 -8.248 1.00 . A A . 139 LEU HB3 1 1
5 12504 1 1 139 LEU HD11 H 23.494 -4.080 -6.511 1.00 . A A . 139 LEU HD11 1 1
5 12505 1 1 139 LEU HD12 H 23.654 -2.353 -6.823 1.00 . A A . 139 LEU HD12 1 1
5 12506 1 1 139 LEU HD13 H 23.155 -3.442 -8.118 1.00 . A A . 139 LEU HD13 1 1
5 12507 1 1 139 LEU HD21 H 20.207 -1.466 -6.680 1.00 . A A . 139 LEU HD21 1 1
5 12508 1 1 139 LEU HD22 H 20.962 -1.762 -8.244 1.00 . A A . 139 LEU HD22 1 1
5 12509 1 1 139 LEU HD23 H 21.863 -0.938 -6.970 1.00 . A A . 139 LEU HD23 1 1
5 12510 1 1 139 LEU HG H 21.582 -3.027 -5.592 1.00 . A A . 139 LEU HG 1 1
5 12511 1 1 139 LEU N N 18.921 -3.831 -5.600 1.00 . A A . 139 LEU N 1 1
5 12512 1 1 139 LEU O O 18.091 -5.281 -8.689 1.00 . A A . 139 LEU O 1 1
5 12513 1 1 140 LYS C C 16.367 -7.468 -7.309 1.00 . A A . 140 LYS C 1 1
5 12514 1 1 140 LYS CA C 17.879 -7.568 -7.122 1.00 . A A . 140 LYS CA 1 1
5 12515 1 1 140 LYS CB C 18.216 -8.651 -6.101 1.00 . A A . 140 LYS CB 1 1
5 12516 1 1 140 LYS CD C 18.624 -11.166 -6.392 1.00 . A A . 140 LYS CD 1 1
5 12517 1 1 140 LYS CE C 19.308 -11.415 -5.036 1.00 . A A . 140 LYS CE 1 1
5 12518 1 1 140 LYS CG C 17.612 -10.000 -6.438 1.00 . A A . 140 LYS CG 1 1
5 12519 1 1 140 LYS H H 18.803 -6.206 -5.803 1.00 . A A . 140 LYS H 1 1
5 12520 1 1 140 LYS HA H 18.319 -7.841 -8.063 1.00 . A A . 140 LYS HA 1 1
5 12521 1 1 140 LYS HB2 H 19.282 -8.758 -6.050 1.00 . A A . 140 LYS HB2 1 1
5 12522 1 1 140 LYS HB3 H 17.846 -8.346 -5.133 1.00 . A A . 140 LYS HB3 1 1
5 12523 1 1 140 LYS HD2 H 18.102 -12.069 -6.665 1.00 . A A . 140 LYS HD2 1 1
5 12524 1 1 140 LYS HD3 H 19.387 -10.975 -7.120 1.00 . A A . 140 LYS HD3 1 1
5 12525 1 1 140 LYS HE2 H 18.567 -11.632 -4.291 1.00 . A A . 140 LYS HE2 1 1
5 12526 1 1 140 LYS HE3 H 19.947 -12.280 -5.144 1.00 . A A . 140 LYS HE3 1 1
5 12527 1 1 140 LYS HG2 H 16.815 -10.191 -5.751 1.00 . A A . 140 LYS HG2 1 1
5 12528 1 1 140 LYS HG3 H 17.198 -9.938 -7.445 1.00 . A A . 140 LYS HG3 1 1
5 12529 1 1 140 LYS HZ1 H 20.866 -10.042 -5.290 1.00 . A A . 140 LYS HZ1 1 1
5 12530 1 1 140 LYS HZ2 H 20.627 -10.521 -3.685 1.00 . A A . 140 LYS HZ2 1 1
5 12531 1 1 140 LYS HZ3 H 19.554 -9.436 -4.407 1.00 . A A . 140 LYS HZ3 1 1
5 12532 1 1 140 LYS N N 18.460 -6.298 -6.715 1.00 . A A . 140 LYS N 1 1
5 12533 1 1 140 LYS NZ N 20.146 -10.272 -4.573 1.00 . A A . 140 LYS NZ 1 1
5 12534 1 1 140 LYS O O 15.791 -8.183 -8.128 1.00 . A A . 140 LYS O 1 1
5 12535 1 1 141 ALA C C 13.919 -5.866 -8.037 1.00 . A A . 141 ALA C 1 1
5 12536 1 1 141 ALA CA C 14.294 -6.392 -6.657 1.00 . A A . 141 ALA CA 1 1
5 12537 1 1 141 ALA CB C 13.794 -5.450 -5.579 1.00 . A A . 141 ALA CB 1 1
5 12538 1 1 141 ALA H H 16.246 -6.062 -5.899 1.00 . A A . 141 ALA H 1 1
5 12539 1 1 141 ALA HA H 13.818 -7.351 -6.511 1.00 . A A . 141 ALA HA 1 1
5 12540 1 1 141 ALA HB1 H 12.719 -5.379 -5.646 1.00 . A A . 141 ALA HB1 1 1
5 12541 1 1 141 ALA HB2 H 14.232 -4.472 -5.721 1.00 . A A . 141 ALA HB2 1 1
5 12542 1 1 141 ALA HB3 H 14.070 -5.833 -4.608 1.00 . A A . 141 ALA HB3 1 1
5 12543 1 1 141 ALA N N 15.734 -6.589 -6.549 1.00 . A A . 141 ALA N 1 1
5 12544 1 1 141 ALA O O 14.184 -4.678 -8.320 1.00 . A A . 141 ALA O 1 1
5 12545 1 1 141 ALA OXT O 13.361 -6.645 -8.832 1.00 . A A . 141 ALA OXT 1 1
5 12546 2 2 1 GLY C C -12.181 10.651 -6.581 1.00 . B B . 212 GLY C 1 1
5 12547 2 2 1 GLY CA C -11.090 11.151 -7.501 1.00 . B B . 212 GLY CA 1 1
5 12548 2 2 1 GLY H1 H -12.033 10.671 -9.295 1.00 . B B . 212 GLY H1 1 1
5 12549 2 2 1 GLY H2 H -10.852 11.871 -9.441 1.00 . B B . 212 GLY H2 1 1
5 12550 2 2 1 GLY H3 H -12.349 12.238 -8.752 1.00 . B B . 212 GLY H3 1 1
5 12551 2 2 1 GLY HA2 H -10.343 10.380 -7.610 1.00 . B B . 212 GLY HA2 1 1
5 12552 2 2 1 GLY HA3 H -10.633 12.024 -7.060 1.00 . B B . 212 GLY HA3 1 1
5 12553 2 2 1 GLY N N -11.617 11.507 -8.840 1.00 . B B . 212 GLY N 1 1
5 12554 2 2 1 GLY O O -12.927 9.734 -6.938 1.00 . B B . 212 GLY O 1 1
5 12555 2 2 2 GLY C C -14.684 11.279 -4.815 1.00 . B B . 213 GLY C 1 1
5 12556 2 2 2 GLY CA C -13.282 10.851 -4.435 1.00 . B B . 213 GLY CA 1 1
5 12557 2 2 2 GLY H H -11.690 12.011 -5.202 1.00 . B B . 213 GLY H 1 1
5 12558 2 2 2 GLY HA2 H -13.257 9.776 -4.346 1.00 . B B . 213 GLY HA2 1 1
5 12559 2 2 2 GLY HA3 H -13.031 11.286 -3.480 1.00 . B B . 213 GLY HA3 1 1
5 12560 2 2 2 GLY N N -12.291 11.263 -5.409 1.00 . B B . 213 GLY N 1 1
5 12561 2 2 2 GLY O O -15.203 12.274 -4.304 1.00 . B B . 213 GLY O 1 1
5 12562 2 2 3 LYS C C -17.636 10.190 -5.134 1.00 . B B . 214 LYS C 1 1
5 12563 2 2 3 LYS CA C -16.662 10.804 -6.135 1.00 . B B . 214 LYS CA 1 1
5 12564 2 2 3 LYS CB C -16.918 10.247 -7.539 1.00 . B B . 214 LYS CB 1 1
5 12565 2 2 3 LYS CD C -18.480 12.096 -8.229 1.00 . B B . 214 LYS CD 1 1
5 12566 2 2 3 LYS CE C -19.885 12.443 -8.691 1.00 . B B . 214 LYS CE 1 1
5 12567 2 2 3 LYS CG C -18.290 10.593 -8.095 1.00 . B B . 214 LYS CG 1 1
5 12568 2 2 3 LYS H H -14.805 9.791 -6.136 1.00 . B B . 214 LYS H 1 1
5 12569 2 2 3 LYS HA H -16.800 11.873 -6.147 1.00 . B B . 214 LYS HA 1 1
5 12570 2 2 3 LYS HB2 H -16.172 10.642 -8.210 1.00 . B B . 214 LYS HB2 1 1
5 12571 2 2 3 LYS HB3 H -16.827 9.171 -7.508 1.00 . B B . 214 LYS HB3 1 1
5 12572 2 2 3 LYS HD2 H -18.304 12.559 -7.271 1.00 . B B . 214 LYS HD2 1 1
5 12573 2 2 3 LYS HD3 H -17.770 12.475 -8.950 1.00 . B B . 214 LYS HD3 1 1
5 12574 2 2 3 LYS HE2 H -20.593 12.024 -7.991 1.00 . B B . 214 LYS HE2 1 1
5 12575 2 2 3 LYS HE3 H -19.990 13.517 -8.702 1.00 . B B . 214 LYS HE3 1 1
5 12576 2 2 3 LYS HG2 H -18.401 10.138 -9.067 1.00 . B B . 214 LYS HG2 1 1
5 12577 2 2 3 LYS HG3 H -19.045 10.204 -7.427 1.00 . B B . 214 LYS HG3 1 1
5 12578 2 2 3 LYS HZ1 H -21.149 12.175 -10.327 1.00 . B B . 214 LYS HZ1 1 1
5 12579 2 2 3 LYS HZ2 H -20.102 10.878 -10.059 1.00 . B B . 214 LYS HZ2 1 1
5 12580 2 2 3 LYS HZ3 H -19.515 12.310 -10.742 1.00 . B B . 214 LYS HZ3 1 1
5 12581 2 2 3 LYS N N -15.295 10.535 -5.724 1.00 . B B . 214 LYS N 1 1
5 12582 2 2 3 LYS NZ N -20.181 11.915 -10.048 1.00 . B B . 214 LYS NZ 1 1
5 12583 2 2 3 LYS O O -18.630 10.812 -4.753 1.00 . B B . 214 LYS O 1 1
5 12584 2 2 4 ALA C C -17.997 8.976 -2.363 1.00 . B B . 215 ALA C 1 1
5 12585 2 2 4 ALA CA C -18.141 8.285 -3.712 1.00 . B B . 215 ALA CA 1 1
5 12586 2 2 4 ALA CB C -17.728 6.823 -3.613 1.00 . B B . 215 ALA CB 1 1
5 12587 2 2 4 ALA H H -16.539 8.520 -5.070 1.00 . B B . 215 ALA H 1 1
5 12588 2 2 4 ALA HA H -19.172 8.330 -4.023 1.00 . B B . 215 ALA HA 1 1
5 12589 2 2 4 ALA HB1 H -17.884 6.341 -4.566 1.00 . B B . 215 ALA HB1 1 1
5 12590 2 2 4 ALA HB2 H -18.317 6.329 -2.857 1.00 . B B . 215 ALA HB2 1 1
5 12591 2 2 4 ALA HB3 H -16.682 6.763 -3.348 1.00 . B B . 215 ALA HB3 1 1
5 12592 2 2 4 ALA N N -17.333 8.970 -4.710 1.00 . B B . 215 ALA N 1 1
5 12593 2 2 4 ALA O O -17.037 9.720 -2.146 1.00 . B B . 215 ALA O 1 1
5 12594 2 2 5 PRO C C -17.641 8.964 0.655 1.00 . B B . 216 PRO C 1 1
5 12595 2 2 5 PRO CA C -18.904 9.361 -0.110 1.00 . B B . 216 PRO CA 1 1
5 12596 2 2 5 PRO CB C -20.148 8.802 0.590 1.00 . B B . 216 PRO CB 1 1
5 12597 2 2 5 PRO CD C -20.162 7.946 -1.629 1.00 . B B . 216 PRO CD 1 1
5 12598 2 2 5 PRO CG C -20.559 7.623 -0.222 1.00 . B B . 216 PRO CG 1 1
5 12599 2 2 5 PRO HA H -18.969 10.436 -0.165 1.00 . B B . 216 PRO HA 1 1
5 12600 2 2 5 PRO HB2 H -19.895 8.515 1.600 1.00 . B B . 216 PRO HB2 1 1
5 12601 2 2 5 PRO HB3 H -20.922 9.556 0.610 1.00 . B B . 216 PRO HB3 1 1
5 12602 2 2 5 PRO HD2 H -19.939 7.043 -2.174 1.00 . B B . 216 PRO HD2 1 1
5 12603 2 2 5 PRO HD3 H -20.939 8.508 -2.126 1.00 . B B . 216 PRO HD3 1 1
5 12604 2 2 5 PRO HG2 H -20.040 6.741 0.123 1.00 . B B . 216 PRO HG2 1 1
5 12605 2 2 5 PRO HG3 H -21.627 7.484 -0.155 1.00 . B B . 216 PRO HG3 1 1
5 12606 2 2 5 PRO N N -18.953 8.765 -1.445 1.00 . B B . 216 PRO N 1 1
5 12607 2 2 5 PRO O O -16.887 8.084 0.227 1.00 . B B . 216 PRO O 1 1
5 12608 2 2 6 ARG C C -16.571 9.407 4.072 1.00 . B B . 217 ARG C 1 1
5 12609 2 2 6 ARG CA C -16.240 9.323 2.590 1.00 . B B . 217 ARG CA 1 1
5 12610 2 2 6 ARG CB C -15.104 10.282 2.231 1.00 . B B . 217 ARG CB 1 1
5 12611 2 2 6 ARG CD C -12.612 10.573 2.261 1.00 . B B . 217 ARG CD 1 1
5 12612 2 2 6 ARG CG C -13.820 10.025 3.001 1.00 . B B . 217 ARG CG 1 1
5 12613 2 2 6 ARG CZ C -11.268 9.827 0.326 1.00 . B B . 217 ARG CZ 1 1
5 12614 2 2 6 ARG H H -18.041 10.301 2.084 1.00 . B B . 217 ARG H 1 1
5 12615 2 2 6 ARG HA H -15.927 8.315 2.363 1.00 . B B . 217 ARG HA 1 1
5 12616 2 2 6 ARG HB2 H -14.890 10.189 1.177 1.00 . B B . 217 ARG HB2 1 1
5 12617 2 2 6 ARG HB3 H -15.425 11.293 2.436 1.00 . B B . 217 ARG HB3 1 1
5 12618 2 2 6 ARG HD2 H -12.753 11.632 2.101 1.00 . B B . 217 ARG HD2 1 1
5 12619 2 2 6 ARG HD3 H -11.731 10.412 2.863 1.00 . B B . 217 ARG HD3 1 1
5 12620 2 2 6 ARG HE H -13.228 9.511 0.554 1.00 . B B . 217 ARG HE 1 1
5 12621 2 2 6 ARG HG2 H -13.887 10.502 3.966 1.00 . B B . 217 ARG HG2 1 1
5 12622 2 2 6 ARG HG3 H -13.697 8.959 3.131 1.00 . B B . 217 ARG HG3 1 1
5 12623 2 2 6 ARG HH11 H -10.222 10.852 1.726 1.00 . B B . 217 ARG HH11 1 1
5 12624 2 2 6 ARG HH12 H -9.295 10.313 0.351 1.00 . B B . 217 ARG HH12 1 1
5 12625 2 2 6 ARG HH21 H -12.015 8.784 -1.244 1.00 . B B . 217 ARG HH21 1 1
5 12626 2 2 6 ARG HH22 H -10.306 9.126 -1.326 1.00 . B B . 217 ARG HH22 1 1
5 12627 2 2 6 ARG N N -17.410 9.612 1.783 1.00 . B B . 217 ARG N 1 1
5 12628 2 2 6 ARG NE N -12.432 9.914 0.965 1.00 . B B . 217 ARG NE 1 1
5 12629 2 2 6 ARG NH1 N -10.179 10.373 0.846 1.00 . B B . 217 ARG NH1 1 1
5 12630 2 2 6 ARG NH2 N -11.195 9.196 -0.840 1.00 . B B . 217 ARG NH2 1 1
5 12631 2 2 6 ARG O O -17.260 10.327 4.517 1.00 . B B . 217 ARG O 1 1
5 12632 2 2 7 . C C -15.024 8.526 7.024 1.00 . B B . 218 ALY C 1 1
5 12633 2 2 7 . CA C -16.329 8.381 6.259 1.00 . B B . 218 ALY CA 1 1
5 12634 2 2 7 . CB C -17.028 7.074 6.644 1.00 . B B . 218 ALY CB 1 1
5 12635 2 2 7 . CD C -17.139 4.575 6.347 1.00 . B B . 218 ALY CD 1 1
5 12636 2 2 7 . CE C -17.130 3.537 5.242 1.00 . B B . 218 ALY CE 1 1
5 12637 2 2 7 . CG C -16.544 5.879 5.848 1.00 . B B . 218 ALY CG 1 1
5 12638 2 2 7 . CH C -17.201 1.110 4.951 1.00 . B B . 218 ALY CH 1 1
5 12639 2 2 7 . CH3 C -17.312 -0.287 5.567 1.00 . B B . 218 ALY CH3 1 1
5 12640 2 2 7 . H H -15.528 7.739 4.407 1.00 . B B . 218 ALY H 1 1
5 12641 2 2 7 . HB2 H -16.852 6.880 7.691 1.00 . B B . 218 ALY HB2 1 1
5 12642 2 2 7 . HB3 H -18.089 7.184 6.479 1.00 . B B . 218 ALY HB3 1 1
5 12643 2 2 7 . HCA H -16.972 9.210 6.514 1.00 . B B . 218 ALY HCA 1 1
5 12644 2 2 7 . HD2 H -16.551 4.213 7.179 1.00 . B B . 218 ALY HD2 1 1
5 12645 2 2 7 . HD3 H -18.158 4.747 6.666 1.00 . B B . 218 ALY HD3 1 1
5 12646 2 2 7 . HE2 H -17.968 3.728 4.589 1.00 . B B . 218 ALY HE2 1 1
5 12647 2 2 7 . HE3 H -16.214 3.640 4.679 1.00 . B B . 218 ALY HE3 1 1
5 12648 2 2 7 . HG2 H -16.822 6.015 4.816 1.00 . B B . 218 ALY HG2 1 1
5 12649 2 2 7 . HG3 H -15.467 5.824 5.922 1.00 . B B . 218 ALY HG3 1 1
5 12650 2 2 7 . HH31 H -18.353 -0.524 5.739 1.00 . B B . 218 ALY HH31 1 1
5 12651 2 2 7 . HH32 H -16.885 -1.013 4.890 1.00 . B B . 218 ALY HH32 1 1
5 12652 2 2 7 . HH33 H -16.778 -0.312 6.505 1.00 . B B . 218 ALY HH33 1 1
5 12653 2 2 7 . HZ H -17.328 2.040 6.712 1.00 . B B . 218 ALY HZ 1 1
5 12654 2 2 7 . N N -16.086 8.435 4.826 1.00 . B B . 218 ALY N 1 1
5 12655 2 2 7 . NZ N -17.233 2.172 5.742 1.00 . B B . 218 ALY NZ 1 1
5 12656 2 2 7 . O O -14.270 7.567 7.183 1.00 . B B . 218 ALY O 1 1
5 12657 2 2 7 . OH O -17.084 1.220 3.728 1.00 . B B . 218 ALY OH 1 1
5 12658 2 2 8 GLN C C -13.838 9.844 9.726 1.00 . B B . 219 GLN C 1 1
5 12659 2 2 8 GLN CA C -13.554 10.009 8.242 1.00 . B B . 219 GLN CA 1 1
5 12660 2 2 8 GLN CB C -13.049 11.421 7.945 1.00 . B B . 219 GLN CB 1 1
5 12661 2 2 8 GLN CD C -12.326 13.079 6.170 1.00 . B B . 219 GLN CD 1 1
5 12662 2 2 8 GLN CG C -12.713 11.645 6.478 1.00 . B B . 219 GLN CG 1 1
5 12663 2 2 8 GLN H H -15.389 10.465 7.301 1.00 . B B . 219 GLN H 1 1
5 12664 2 2 8 GLN HA H -12.803 9.293 7.947 1.00 . B B . 219 GLN HA 1 1
5 12665 2 2 8 GLN HB2 H -13.809 12.131 8.232 1.00 . B B . 219 GLN HB2 1 1
5 12666 2 2 8 GLN HB3 H -12.160 11.604 8.528 1.00 . B B . 219 GLN HB3 1 1
5 12667 2 2 8 GLN HE21 H -14.218 13.533 5.772 1.00 . B B . 219 GLN HE21 1 1
5 12668 2 2 8 GLN HE22 H -13.083 14.825 5.606 1.00 . B B . 219 GLN HE22 1 1
5 12669 2 2 8 GLN HG2 H -11.888 11.003 6.211 1.00 . B B . 219 GLN HG2 1 1
5 12670 2 2 8 GLN HG3 H -13.575 11.385 5.882 1.00 . B B . 219 GLN HG3 1 1
5 12671 2 2 8 GLN N N -14.756 9.736 7.477 1.00 . B B . 219 GLN N 1 1
5 12672 2 2 8 GLN NE2 N -13.307 13.894 5.815 1.00 . B B . 219 GLN NE2 1 1
5 12673 2 2 8 GLN O O -12.967 9.438 10.499 1.00 . B B . 219 GLN O 1 1
5 12674 2 2 8 GLN OE1 O -11.157 13.450 6.251 1.00 . B B . 219 GLN OE1 1 1
5 12675 2 2 9 LEU C C -17.017 9.911 11.566 1.00 . B B . 220 LEU C 1 1
5 12676 2 2 9 LEU CA C -15.493 10.012 11.495 1.00 . B B . 220 LEU CA 1 1
5 12677 2 2 9 LEU CB C -14.977 11.206 12.307 1.00 . B B . 220 LEU CB 1 1
5 12678 2 2 9 LEU CD1 C -14.567 9.778 14.331 1.00 . B B . 220 LEU CD1 1 1
5 12679 2 2 9 LEU CD2 C -14.446 12.266 14.503 1.00 . B B . 220 LEU CD2 1 1
5 12680 2 2 9 LEU CG C -15.134 11.095 13.824 1.00 . B B . 220 LEU CG 1 1
5 12681 2 2 9 LEU H H -15.718 10.453 9.441 1.00 . B B . 220 LEU H 1 1
5 12682 2 2 9 LEU HA H -15.063 9.104 11.890 1.00 . B B . 220 LEU HA 1 1
5 12683 2 2 9 LEU HB2 H -13.927 11.334 12.086 1.00 . B B . 220 LEU HB2 1 1
5 12684 2 2 9 LEU HB3 H -15.503 12.089 11.978 1.00 . B B . 220 LEU HB3 1 1
5 12685 2 2 9 LEU HD11 H -15.152 8.959 13.938 1.00 . B B . 220 LEU HD11 1 1
5 12686 2 2 9 LEU HD12 H -14.602 9.762 15.410 1.00 . B B . 220 LEU HD12 1 1
5 12687 2 2 9 LEU HD13 H -13.544 9.677 14.003 1.00 . B B . 220 LEU HD13 1 1
5 12688 2 2 9 LEU HD21 H -14.552 12.174 15.573 1.00 . B B . 220 LEU HD21 1 1
5 12689 2 2 9 LEU HD22 H -14.899 13.190 14.174 1.00 . B B . 220 LEU HD22 1 1
5 12690 2 2 9 LEU HD23 H -13.397 12.266 14.244 1.00 . B B . 220 LEU HD23 1 1
5 12691 2 2 9 LEU HG H -16.185 11.128 14.077 1.00 . B B . 220 LEU HG 1 1
5 12692 2 2 9 LEU N N -15.072 10.138 10.111 1.00 . B B . 220 LEU N 1 1
5 12693 2 2 9 LEU O O -17.672 10.575 12.372 1.00 . B B . 220 LEU O 1 1
5 12694 2 2 10 ALA C C -19.595 8.206 11.849 1.00 . B B . 221 ALA C 1 1
5 12695 2 2 10 ALA CA C -19.019 8.886 10.611 1.00 . B B . 221 ALA CA 1 1
5 12696 2 2 10 ALA CB C -19.367 8.091 9.362 1.00 . B B . 221 ALA CB 1 1
5 12697 2 2 10 ALA H H -16.988 8.498 10.155 1.00 . B B . 221 ALA H 1 1
5 12698 2 2 10 ALA HA H -19.457 9.868 10.517 1.00 . B B . 221 ALA HA 1 1
5 12699 2 2 10 ALA HB1 H -18.950 8.582 8.495 1.00 . B B . 221 ALA HB1 1 1
5 12700 2 2 10 ALA HB2 H -20.440 8.032 9.261 1.00 . B B . 221 ALA HB2 1 1
5 12701 2 2 10 ALA HB3 H -18.957 7.095 9.444 1.00 . B B . 221 ALA HB3 1 1
5 12702 2 2 10 ALA N N -17.572 9.050 10.720 1.00 . B B . 221 ALA N 1 1
5 12703 2 2 10 ALA O O -20.810 8.173 12.044 1.00 . B B . 221 ALA O 1 1
5 12704 2 2 11 THR C C -19.773 8.030 14.875 1.00 . B B . 222 THR C 1 1
5 12705 2 2 11 THR CA C -19.122 7.023 13.923 1.00 . B B . 222 THR CA 1 1
5 12706 2 2 11 THR CB C -17.911 6.359 14.608 1.00 . B B . 222 THR CB 1 1
5 12707 2 2 11 THR CG2 C -18.351 5.464 15.759 1.00 . B B . 222 THR CG2 1 1
5 12708 2 2 11 THR H H -17.763 7.696 12.453 1.00 . B B . 222 THR H 1 1
5 12709 2 2 11 THR HA H -19.840 6.254 13.680 1.00 . B B . 222 THR HA 1 1
5 12710 2 2 11 THR HB H -17.262 7.131 14.994 1.00 . B B . 222 THR HB 1 1
5 12711 2 2 11 THR HG1 H -16.537 5.030 14.104 1.00 . B B . 222 THR HG1 1 1
5 12712 2 2 11 THR HG21 H -18.977 4.671 15.379 1.00 . B B . 222 THR HG21 1 1
5 12713 2 2 11 THR HG22 H -18.906 6.049 16.478 1.00 . B B . 222 THR HG22 1 1
5 12714 2 2 11 THR HG23 H -17.481 5.038 16.236 1.00 . B B . 222 THR HG23 1 1
5 12715 2 2 11 THR N N -18.715 7.668 12.684 1.00 . B B . 222 THR N 1 1
5 12716 2 2 11 THR O O -20.604 7.667 15.709 1.00 . B B . 222 THR O 1 1
5 12717 2 2 11 THR OG1 O -17.190 5.576 13.646 1.00 . B B . 222 THR OG1 1 1
5 12718 2 2 12 LYS C C -21.154 11.030 14.815 1.00 . B B . 223 LYS C 1 1
5 12719 2 2 12 LYS CA C -19.997 10.360 15.549 1.00 . B B . 223 LYS CA 1 1
5 12720 2 2 12 LYS CB C -18.945 11.411 15.920 1.00 . B B . 223 LYS CB 1 1
5 12721 2 2 12 LYS CD C -16.849 11.999 17.162 1.00 . B B . 223 LYS CD 1 1
5 12722 2 2 12 LYS CE C -15.617 11.480 17.892 1.00 . B B . 223 LYS CE 1 1
5 12723 2 2 12 LYS CG C -17.785 10.874 16.745 1.00 . B B . 223 LYS CG 1 1
5 12724 2 2 12 LYS H H -18.744 9.536 14.050 1.00 . B B . 223 LYS H 1 1
5 12725 2 2 12 LYS HA H -20.375 9.907 16.453 1.00 . B B . 223 LYS HA 1 1
5 12726 2 2 12 LYS HB2 H -18.542 11.831 15.011 1.00 . B B . 223 LYS HB2 1 1
5 12727 2 2 12 LYS HB3 H -19.425 12.196 16.484 1.00 . B B . 223 LYS HB3 1 1
5 12728 2 2 12 LYS HD2 H -16.532 12.534 16.280 1.00 . B B . 223 LYS HD2 1 1
5 12729 2 2 12 LYS HD3 H -17.385 12.672 17.816 1.00 . B B . 223 LYS HD3 1 1
5 12730 2 2 12 LYS HE2 H -15.097 10.790 17.244 1.00 . B B . 223 LYS HE2 1 1
5 12731 2 2 12 LYS HE3 H -14.971 12.317 18.115 1.00 . B B . 223 LYS HE3 1 1
5 12732 2 2 12 LYS HG2 H -18.175 10.394 17.630 1.00 . B B . 223 LYS HG2 1 1
5 12733 2 2 12 LYS HG3 H -17.233 10.158 16.154 1.00 . B B . 223 LYS HG3 1 1
5 12734 2 2 12 LYS HZ1 H -15.096 10.507 19.662 1.00 . B B . 223 LYS HZ1 1 1
5 12735 2 2 12 LYS HZ2 H -16.515 9.927 18.956 1.00 . B B . 223 LYS HZ2 1 1
5 12736 2 2 12 LYS HZ3 H -16.522 11.408 19.770 1.00 . B B . 223 LYS HZ3 1 1
5 12737 2 2 12 LYS N N -19.413 9.301 14.729 1.00 . B B . 223 LYS N 1 1
5 12738 2 2 12 LYS NZ N -15.962 10.784 19.156 1.00 . B B . 223 LYS NZ 1 1
5 12739 2 2 12 LYS O O -21.538 12.150 15.147 1.00 . B B . 223 LYS O 1 1
5 12740 2 2 13 ALA C C -22.478 12.174 12.381 1.00 . B B . 224 ALA C 1 1
5 12741 2 2 13 ALA CA C -22.807 10.824 13.012 1.00 . B B . 224 ALA CA 1 1
5 12742 2 2 13 ALA CB C -24.080 10.909 13.846 1.00 . B B . 224 ALA CB 1 1
5 12743 2 2 13 ALA H H -21.318 9.450 13.606 1.00 . B B . 224 ALA H 1 1
5 12744 2 2 13 ALA HA H -22.977 10.109 12.218 1.00 . B B . 224 ALA HA 1 1
5 12745 2 2 13 ALA HB1 H -24.908 11.187 13.212 1.00 . B B . 224 ALA HB1 1 1
5 12746 2 2 13 ALA HB2 H -23.953 11.651 14.619 1.00 . B B . 224 ALA HB2 1 1
5 12747 2 2 13 ALA HB3 H -24.278 9.948 14.297 1.00 . B B . 224 ALA HB3 1 1
5 12748 2 2 13 ALA N N -21.691 10.331 13.815 1.00 . B B . 224 ALA N 1 1
5 12749 2 2 13 ALA O O -23.013 13.206 12.840 1.00 . B B . 224 ALA O 1 1
5 12750 2 2 13 ALA OXT O -21.662 12.200 11.436 1.00 . B B . 224 ALA OXT 1 1
6 12751 1 1 1 GLY C C 35.404 11.798 4.173 1.00 . A A . 1 GLY C 1 1
6 12752 1 1 1 GLY CA C 36.167 12.157 5.427 1.00 . A A . 1 GLY CA 1 1
6 12753 1 1 1 GLY H1 H 34.600 13.168 6.354 1.00 . A A . 1 GLY H1 1 1
6 12754 1 1 1 GLY H2 H 35.802 12.644 7.418 1.00 . A A . 1 GLY H2 1 1
6 12755 1 1 1 GLY H3 H 34.707 11.531 6.772 1.00 . A A . 1 GLY H3 1 1
6 12756 1 1 1 GLY HA2 H 36.743 13.051 5.244 1.00 . A A . 1 GLY HA2 1 1
6 12757 1 1 1 GLY HA3 H 36.841 11.349 5.673 1.00 . A A . 1 GLY HA3 1 1
6 12758 1 1 1 GLY N N 35.257 12.392 6.573 1.00 . A A . 1 GLY N 1 1
6 12759 1 1 1 GLY O O 35.212 10.619 3.871 1.00 . A A . 1 GLY O 1 1
6 12760 1 1 2 SER C C 34.961 11.959 1.129 1.00 . A A . 2 SER C 1 1
6 12761 1 1 2 SER CA C 34.158 12.621 2.247 1.00 . A A . 2 SER CA 1 1
6 12762 1 1 2 SER CB C 33.611 13.967 1.778 1.00 . A A . 2 SER CB 1 1
6 12763 1 1 2 SER H H 35.198 13.732 3.715 1.00 . A A . 2 SER H 1 1
6 12764 1 1 2 SER HA H 33.330 11.980 2.508 1.00 . A A . 2 SER HA 1 1
6 12765 1 1 2 SER HB2 H 34.428 14.593 1.451 1.00 . A A . 2 SER HB2 1 1
6 12766 1 1 2 SER HB3 H 32.927 13.810 0.959 1.00 . A A . 2 SER HB3 1 1
6 12767 1 1 2 SER HG H 32.036 14.256 2.910 1.00 . A A . 2 SER HG 1 1
6 12768 1 1 2 SER N N 34.967 12.815 3.443 1.00 . A A . 2 SER N 1 1
6 12769 1 1 2 SER O O 34.411 11.229 0.303 1.00 . A A . 2 SER O 1 1
6 12770 1 1 2 SER OG O 32.924 14.627 2.830 1.00 . A A . 2 SER OG 1 1
6 12771 1 1 3 HIS C C 37.401 10.153 0.432 1.00 . A A . 3 HIS C 1 1
6 12772 1 1 3 HIS CA C 37.135 11.614 0.100 1.00 . A A . 3 HIS CA 1 1
6 12773 1 1 3 HIS CB C 38.461 12.375 -0.010 1.00 . A A . 3 HIS CB 1 1
6 12774 1 1 3 HIS CD2 C 37.439 14.380 -1.307 1.00 . A A . 3 HIS CD2 1 1
6 12775 1 1 3 HIS CE1 C 38.783 15.948 -0.577 1.00 . A A . 3 HIS CE1 1 1
6 12776 1 1 3 HIS CG C 38.314 13.799 -0.450 1.00 . A A . 3 HIS CG 1 1
6 12777 1 1 3 HIS H H 36.653 12.795 1.796 1.00 . A A . 3 HIS H 1 1
6 12778 1 1 3 HIS HA H 36.622 11.664 -0.848 1.00 . A A . 3 HIS HA 1 1
6 12779 1 1 3 HIS HB2 H 38.945 12.377 0.955 1.00 . A A . 3 HIS HB2 1 1
6 12780 1 1 3 HIS HB3 H 39.097 11.871 -0.722 1.00 . A A . 3 HIS HB3 1 1
6 12781 1 1 3 HIS HD1 H 39.884 14.712 0.625 1.00 . A A . 3 HIS HD1 1 1
6 12782 1 1 3 HIS HD2 H 36.640 13.885 -1.840 1.00 . A A . 3 HIS HD2 1 1
6 12783 1 1 3 HIS HE1 H 39.256 16.905 -0.425 1.00 . A A . 3 HIS HE1 1 1
6 12784 1 1 3 HIS HE2 H 37.320 16.378 -1.948 1.00 . A A . 3 HIS HE2 1 1
6 12785 1 1 3 HIS N N 36.266 12.206 1.111 1.00 . A A . 3 HIS N 1 1
6 12786 1 1 3 HIS ND1 N 39.141 14.811 -0.012 1.00 . A A . 3 HIS ND1 1 1
6 12787 1 1 3 HIS NE2 N 37.753 15.713 -1.366 1.00 . A A . 3 HIS NE2 1 1
6 12788 1 1 3 HIS O O 37.530 9.311 -0.459 1.00 . A A . 3 HIS O 1 1
6 12789 1 1 4 MET C C 36.418 7.673 1.959 1.00 . A A . 4 MET C 1 1
6 12790 1 1 4 MET CA C 37.679 8.497 2.185 1.00 . A A . 4 MET CA 1 1
6 12791 1 1 4 MET CB C 38.055 8.488 3.669 1.00 . A A . 4 MET CB 1 1
6 12792 1 1 4 MET CE C 41.016 7.248 3.705 1.00 . A A . 4 MET CE 1 1
6 12793 1 1 4 MET CG C 38.294 7.094 4.228 1.00 . A A . 4 MET CG 1 1
6 12794 1 1 4 MET H H 37.401 10.584 2.379 1.00 . A A . 4 MET H 1 1
6 12795 1 1 4 MET HA H 38.485 8.066 1.613 1.00 . A A . 4 MET HA 1 1
6 12796 1 1 4 MET HB2 H 38.956 9.067 3.803 1.00 . A A . 4 MET HB2 1 1
6 12797 1 1 4 MET HB3 H 37.256 8.948 4.233 1.00 . A A . 4 MET HB3 1 1
6 12798 1 1 4 MET HE1 H 41.895 6.824 3.246 1.00 . A A . 4 MET HE1 1 1
6 12799 1 1 4 MET HE2 H 41.161 7.311 4.774 1.00 . A A . 4 MET HE2 1 1
6 12800 1 1 4 MET HE3 H 40.845 8.237 3.307 1.00 . A A . 4 MET HE3 1 1
6 12801 1 1 4 MET HG2 H 38.572 7.182 5.269 1.00 . A A . 4 MET HG2 1 1
6 12802 1 1 4 MET HG3 H 37.377 6.528 4.149 1.00 . A A . 4 MET HG3 1 1
6 12803 1 1 4 MET N N 37.478 9.860 1.721 1.00 . A A . 4 MET N 1 1
6 12804 1 1 4 MET O O 36.467 6.590 1.371 1.00 . A A . 4 MET O 1 1
6 12805 1 1 4 MET SD S 39.599 6.207 3.355 1.00 . A A . 4 MET SD 1 1
6 12806 1 1 5 ALA C C 32.930 8.484 1.829 1.00 . A A . 5 ALA C 1 1
6 12807 1 1 5 ALA CA C 34.018 7.517 2.271 1.00 . A A . 5 ALA CA 1 1
6 12808 1 1 5 ALA CB C 33.632 6.850 3.581 1.00 . A A . 5 ALA CB 1 1
6 12809 1 1 5 ALA H H 35.313 9.083 2.847 1.00 . A A . 5 ALA H 1 1
6 12810 1 1 5 ALA HA H 34.132 6.749 1.521 1.00 . A A . 5 ALA HA 1 1
6 12811 1 1 5 ALA HB1 H 34.414 6.168 3.880 1.00 . A A . 5 ALA HB1 1 1
6 12812 1 1 5 ALA HB2 H 32.710 6.304 3.449 1.00 . A A . 5 ALA HB2 1 1
6 12813 1 1 5 ALA HB3 H 33.499 7.603 4.342 1.00 . A A . 5 ALA HB3 1 1
6 12814 1 1 5 ALA N N 35.290 8.201 2.410 1.00 . A A . 5 ALA N 1 1
6 12815 1 1 5 ALA O O 32.572 9.409 2.560 1.00 . A A . 5 ALA O 1 1
6 12816 1 1 6 SER C C 30.019 8.346 0.268 1.00 . A A . 6 SER C 1 1
6 12817 1 1 6 SER CA C 31.338 9.085 0.101 1.00 . A A . 6 SER CA 1 1
6 12818 1 1 6 SER CB C 31.589 9.396 -1.379 1.00 . A A . 6 SER CB 1 1
6 12819 1 1 6 SER H H 32.769 7.536 0.083 1.00 . A A . 6 SER H 1 1
6 12820 1 1 6 SER HA H 31.304 10.007 0.661 1.00 . A A . 6 SER HA 1 1
6 12821 1 1 6 SER HB2 H 32.535 9.907 -1.480 1.00 . A A . 6 SER HB2 1 1
6 12822 1 1 6 SER HB3 H 31.621 8.471 -1.936 1.00 . A A . 6 SER HB3 1 1
6 12823 1 1 6 SER HG H 30.136 9.756 -2.648 1.00 . A A . 6 SER HG 1 1
6 12824 1 1 6 SER N N 32.418 8.271 0.630 1.00 . A A . 6 SER N 1 1
6 12825 1 1 6 SER O O 29.953 7.132 0.064 1.00 . A A . 6 SER O 1 1
6 12826 1 1 6 SER OG O 30.568 10.220 -1.920 1.00 . A A . 6 SER OG 1 1
6 12827 1 1 7 SER C C 27.074 8.106 -0.521 1.00 . A A . 7 SER C 1 1
6 12828 1 1 7 SER CA C 27.673 8.467 0.832 1.00 . A A . 7 SER CA 1 1
6 12829 1 1 7 SER CB C 26.745 9.425 1.578 1.00 . A A . 7 SER CB 1 1
6 12830 1 1 7 SER H H 29.092 10.032 0.814 1.00 . A A . 7 SER H 1 1
6 12831 1 1 7 SER HA H 27.796 7.567 1.413 1.00 . A A . 7 SER HA 1 1
6 12832 1 1 7 SER HB2 H 26.641 10.337 1.010 1.00 . A A . 7 SER HB2 1 1
6 12833 1 1 7 SER HB3 H 25.775 8.965 1.696 1.00 . A A . 7 SER HB3 1 1
6 12834 1 1 7 SER HG H 28.226 9.683 2.843 1.00 . A A . 7 SER HG 1 1
6 12835 1 1 7 SER N N 28.980 9.070 0.655 1.00 . A A . 7 SER N 1 1
6 12836 1 1 7 SER O O 26.681 8.981 -1.292 1.00 . A A . 7 SER O 1 1
6 12837 1 1 7 SER OG O 27.261 9.743 2.860 1.00 . A A . 7 SER OG 1 1
6 12838 1 1 8 CYS C C 24.998 5.909 -1.824 1.00 . A A . 8 CYS C 1 1
6 12839 1 1 8 CYS CA C 26.439 6.342 -2.055 1.00 . A A . 8 CYS CA 1 1
6 12840 1 1 8 CYS CB C 27.264 5.179 -2.600 1.00 . A A . 8 CYS CB 1 1
6 12841 1 1 8 CYS H H 27.380 6.166 -0.169 1.00 . A A . 8 CYS H 1 1
6 12842 1 1 8 CYS HA H 26.454 7.155 -2.764 1.00 . A A . 8 CYS HA 1 1
6 12843 1 1 8 CYS HB2 H 27.209 4.354 -1.906 1.00 . A A . 8 CYS HB2 1 1
6 12844 1 1 8 CYS HB3 H 26.856 4.872 -3.551 1.00 . A A . 8 CYS HB3 1 1
6 12845 1 1 8 CYS HG H 29.133 6.140 -4.041 1.00 . A A . 8 CYS HG 1 1
6 12846 1 1 8 CYS N N 27.015 6.817 -0.806 1.00 . A A . 8 CYS N 1 1
6 12847 1 1 8 CYS O O 24.745 4.974 -1.078 1.00 . A A . 8 CYS O 1 1
6 12848 1 1 8 CYS SG S 29.011 5.575 -2.847 1.00 . A A . 8 CYS SG 1 1
6 12849 1 1 9 ALA C C 21.979 5.462 -3.195 1.00 . A A . 9 ALA C 1 1
6 12850 1 1 9 ALA CA C 22.648 6.364 -2.165 1.00 . A A . 9 ALA CA 1 1
6 12851 1 1 9 ALA CB C 21.916 7.691 -2.065 1.00 . A A . 9 ALA CB 1 1
6 12852 1 1 9 ALA H H 24.310 7.246 -3.139 1.00 . A A . 9 ALA H 1 1
6 12853 1 1 9 ALA HA H 22.585 5.883 -1.201 1.00 . A A . 9 ALA HA 1 1
6 12854 1 1 9 ALA HB1 H 20.978 7.540 -1.554 1.00 . A A . 9 ALA HB1 1 1
6 12855 1 1 9 ALA HB2 H 21.729 8.075 -3.057 1.00 . A A . 9 ALA HB2 1 1
6 12856 1 1 9 ALA HB3 H 22.520 8.395 -1.513 1.00 . A A . 9 ALA HB3 1 1
6 12857 1 1 9 ALA N N 24.057 6.588 -2.455 1.00 . A A . 9 ALA N 1 1
6 12858 1 1 9 ALA O O 22.170 5.625 -4.401 1.00 . A A . 9 ALA O 1 1
6 12859 1 1 10 VAL C C 18.937 4.096 -3.406 1.00 . A A . 10 VAL C 1 1
6 12860 1 1 10 VAL CA C 20.387 3.651 -3.553 1.00 . A A . 10 VAL CA 1 1
6 12861 1 1 10 VAL CB C 20.511 2.154 -3.180 1.00 . A A . 10 VAL CB 1 1
6 12862 1 1 10 VAL CG1 C 19.925 1.262 -4.269 1.00 . A A . 10 VAL CG1 1 1
6 12863 1 1 10 VAL CG2 C 21.955 1.781 -2.914 1.00 . A A . 10 VAL CG2 1 1
6 12864 1 1 10 VAL H H 21.192 4.356 -1.730 1.00 . A A . 10 VAL H 1 1
6 12865 1 1 10 VAL HA H 20.702 3.787 -4.579 1.00 . A A . 10 VAL HA 1 1
6 12866 1 1 10 VAL HB H 19.951 1.986 -2.274 1.00 . A A . 10 VAL HB 1 1
6 12867 1 1 10 VAL HG11 H 18.848 1.231 -4.177 1.00 . A A . 10 VAL HG11 1 1
6 12868 1 1 10 VAL HG12 H 20.323 0.263 -4.167 1.00 . A A . 10 VAL HG12 1 1
6 12869 1 1 10 VAL HG13 H 20.192 1.656 -5.238 1.00 . A A . 10 VAL HG13 1 1
6 12870 1 1 10 VAL HG21 H 22.494 1.774 -3.841 1.00 . A A . 10 VAL HG21 1 1
6 12871 1 1 10 VAL HG22 H 21.999 0.800 -2.465 1.00 . A A . 10 VAL HG22 1 1
6 12872 1 1 10 VAL HG23 H 22.397 2.504 -2.246 1.00 . A A . 10 VAL HG23 1 1
6 12873 1 1 10 VAL N N 21.213 4.497 -2.702 1.00 . A A . 10 VAL N 1 1
6 12874 1 1 10 VAL O O 18.521 4.500 -2.319 1.00 . A A . 10 VAL O 1 1
6 12875 1 1 11 GLN C C 15.853 3.557 -5.081 1.00 . A A . 11 GLN C 1 1
6 12876 1 1 11 GLN CA C 16.817 4.566 -4.471 1.00 . A A . 11 GLN CA 1 1
6 12877 1 1 11 GLN CB C 16.728 5.891 -5.235 1.00 . A A . 11 GLN CB 1 1
6 12878 1 1 11 GLN CD C 18.885 6.796 -6.216 1.00 . A A . 11 GLN CD 1 1
6 12879 1 1 11 GLN CG C 17.926 6.806 -5.038 1.00 . A A . 11 GLN CG 1 1
6 12880 1 1 11 GLN H H 18.519 3.610 -5.299 1.00 . A A . 11 GLN H 1 1
6 12881 1 1 11 GLN HA H 16.537 4.742 -3.440 1.00 . A A . 11 GLN HA 1 1
6 12882 1 1 11 GLN HB2 H 16.628 5.684 -6.290 1.00 . A A . 11 GLN HB2 1 1
6 12883 1 1 11 GLN HB3 H 15.850 6.417 -4.894 1.00 . A A . 11 GLN HB3 1 1
6 12884 1 1 11 GLN HE21 H 18.384 4.927 -6.673 1.00 . A A . 11 GLN HE21 1 1
6 12885 1 1 11 GLN HE22 H 19.572 5.657 -7.689 1.00 . A A . 11 GLN HE22 1 1
6 12886 1 1 11 GLN HG2 H 17.574 7.816 -4.892 1.00 . A A . 11 GLN HG2 1 1
6 12887 1 1 11 GLN HG3 H 18.463 6.482 -4.160 1.00 . A A . 11 GLN HG3 1 1
6 12888 1 1 11 GLN N N 18.175 4.040 -4.486 1.00 . A A . 11 GLN N 1 1
6 12889 1 1 11 GLN NE2 N 18.952 5.682 -6.931 1.00 . A A . 11 GLN NE2 1 1
6 12890 1 1 11 GLN O O 15.929 3.251 -6.271 1.00 . A A . 11 GLN O 1 1
6 12891 1 1 11 GLN OE1 O 19.554 7.791 -6.485 1.00 . A A . 11 GLN OE1 1 1
6 12892 1 1 12 VAL C C 12.608 2.701 -4.862 1.00 . A A . 12 VAL C 1 1
6 12893 1 1 12 VAL CA C 13.979 2.065 -4.720 1.00 . A A . 12 VAL CA 1 1
6 12894 1 1 12 VAL CB C 13.893 0.871 -3.756 1.00 . A A . 12 VAL CB 1 1
6 12895 1 1 12 VAL CG1 C 14.608 -0.313 -4.329 1.00 . A A . 12 VAL CG1 1 1
6 12896 1 1 12 VAL CG2 C 14.484 1.192 -2.395 1.00 . A A . 12 VAL CG2 1 1
6 12897 1 1 12 VAL H H 14.912 3.354 -3.333 1.00 . A A . 12 VAL H 1 1
6 12898 1 1 12 VAL HA H 14.304 1.695 -5.678 1.00 . A A . 12 VAL HA 1 1
6 12899 1 1 12 VAL HB H 12.854 0.606 -3.623 1.00 . A A . 12 VAL HB 1 1
6 12900 1 1 12 VAL HG11 H 14.839 -0.971 -3.523 1.00 . A A . 12 VAL HG11 1 1
6 12901 1 1 12 VAL HG12 H 15.520 0.007 -4.814 1.00 . A A . 12 VAL HG12 1 1
6 12902 1 1 12 VAL HG13 H 13.973 -0.818 -5.041 1.00 . A A . 12 VAL HG13 1 1
6 12903 1 1 12 VAL HG21 H 13.712 1.551 -1.747 1.00 . A A . 12 VAL HG21 1 1
6 12904 1 1 12 VAL HG22 H 15.247 1.947 -2.500 1.00 . A A . 12 VAL HG22 1 1
6 12905 1 1 12 VAL HG23 H 14.919 0.299 -1.973 1.00 . A A . 12 VAL HG23 1 1
6 12906 1 1 12 VAL N N 14.947 3.048 -4.267 1.00 . A A . 12 VAL N 1 1
6 12907 1 1 12 VAL O O 12.392 3.808 -4.389 1.00 . A A . 12 VAL O 1 1
6 12908 1 1 13 LYS C C 9.324 1.496 -5.265 1.00 . A A . 13 LYS C 1 1
6 12909 1 1 13 LYS CA C 10.340 2.548 -5.671 1.00 . A A . 13 LYS CA 1 1
6 12910 1 1 13 LYS CB C 10.045 3.011 -7.108 1.00 . A A . 13 LYS CB 1 1
6 12911 1 1 13 LYS CD C 12.199 3.354 -8.377 1.00 . A A . 13 LYS CD 1 1
6 12912 1 1 13 LYS CE C 13.198 4.373 -8.904 1.00 . A A . 13 LYS CE 1 1
6 12913 1 1 13 LYS CG C 11.036 4.030 -7.674 1.00 . A A . 13 LYS CG 1 1
6 12914 1 1 13 LYS H H 11.909 1.152 -5.916 1.00 . A A . 13 LYS H 1 1
6 12915 1 1 13 LYS HA H 10.244 3.393 -5.005 1.00 . A A . 13 LYS HA 1 1
6 12916 1 1 13 LYS HB2 H 10.048 2.148 -7.754 1.00 . A A . 13 LYS HB2 1 1
6 12917 1 1 13 LYS HB3 H 9.056 3.451 -7.125 1.00 . A A . 13 LYS HB3 1 1
6 12918 1 1 13 LYS HD2 H 12.699 2.697 -7.681 1.00 . A A . 13 LYS HD2 1 1
6 12919 1 1 13 LYS HD3 H 11.813 2.782 -9.205 1.00 . A A . 13 LYS HD3 1 1
6 12920 1 1 13 LYS HE2 H 12.661 5.131 -9.457 1.00 . A A . 13 LYS HE2 1 1
6 12921 1 1 13 LYS HE3 H 13.701 4.830 -8.065 1.00 . A A . 13 LYS HE3 1 1
6 12922 1 1 13 LYS HG2 H 10.532 4.661 -8.391 1.00 . A A . 13 LYS HG2 1 1
6 12923 1 1 13 LYS HG3 H 11.420 4.633 -6.866 1.00 . A A . 13 LYS HG3 1 1
6 12924 1 1 13 LYS HZ1 H 14.893 4.463 -10.121 1.00 . A A . 13 LYS HZ1 1 1
6 12925 1 1 13 LYS HZ2 H 13.747 3.329 -10.627 1.00 . A A . 13 LYS HZ2 1 1
6 12926 1 1 13 LYS HZ3 H 14.726 3.000 -9.289 1.00 . A A . 13 LYS HZ3 1 1
6 12927 1 1 13 LYS N N 11.688 2.024 -5.527 1.00 . A A . 13 LYS N 1 1
6 12928 1 1 13 LYS NZ N 14.211 3.748 -9.795 1.00 . A A . 13 LYS NZ 1 1
6 12929 1 1 13 LYS O O 9.351 0.373 -5.762 1.00 . A A . 13 LYS O 1 1
6 12930 1 1 14 LEU C C 6.070 1.474 -4.602 1.00 . A A . 14 LEU C 1 1
6 12931 1 1 14 LEU CA C 7.354 0.982 -3.967 1.00 . A A . 14 LEU CA 1 1
6 12932 1 1 14 LEU CB C 7.203 0.905 -2.450 1.00 . A A . 14 LEU CB 1 1
6 12933 1 1 14 LEU CD1 C 8.112 0.217 -0.222 1.00 . A A . 14 LEU CD1 1 1
6 12934 1 1 14 LEU CD2 C 8.684 -1.099 -2.260 1.00 . A A . 14 LEU CD2 1 1
6 12935 1 1 14 LEU CG C 8.387 0.285 -1.713 1.00 . A A . 14 LEU CG 1 1
6 12936 1 1 14 LEU H H 8.522 2.743 -3.931 1.00 . A A . 14 LEU H 1 1
6 12937 1 1 14 LEU HA H 7.572 -0.003 -4.350 1.00 . A A . 14 LEU HA 1 1
6 12938 1 1 14 LEU HB2 H 7.054 1.902 -2.073 1.00 . A A . 14 LEU HB2 1 1
6 12939 1 1 14 LEU HB3 H 6.323 0.320 -2.228 1.00 . A A . 14 LEU HB3 1 1
6 12940 1 1 14 LEU HD11 H 7.198 -0.331 -0.050 1.00 . A A . 14 LEU HD11 1 1
6 12941 1 1 14 LEU HD12 H 8.016 1.216 0.174 1.00 . A A . 14 LEU HD12 1 1
6 12942 1 1 14 LEU HD13 H 8.930 -0.287 0.268 1.00 . A A . 14 LEU HD13 1 1
6 12943 1 1 14 LEU HD21 H 7.780 -1.690 -2.250 1.00 . A A . 14 LEU HD21 1 1
6 12944 1 1 14 LEU HD22 H 9.432 -1.575 -1.644 1.00 . A A . 14 LEU HD22 1 1
6 12945 1 1 14 LEU HD23 H 9.050 -1.015 -3.272 1.00 . A A . 14 LEU HD23 1 1
6 12946 1 1 14 LEU HG H 9.261 0.901 -1.865 1.00 . A A . 14 LEU HG 1 1
6 12947 1 1 14 LEU N N 8.445 1.856 -4.349 1.00 . A A . 14 LEU N 1 1
6 12948 1 1 14 LEU O O 5.843 2.681 -4.722 1.00 . A A . 14 LEU O 1 1
6 12949 1 1 15 GLU C C 2.799 0.678 -4.917 1.00 . A A . 15 GLU C 1 1
6 12950 1 1 15 GLU CA C 4.045 0.870 -5.760 1.00 . A A . 15 GLU CA 1 1
6 12951 1 1 15 GLU CB C 3.970 0.014 -7.028 1.00 . A A . 15 GLU CB 1 1
6 12952 1 1 15 GLU CD C 2.900 -0.309 -9.291 1.00 . A A . 15 GLU CD 1 1
6 12953 1 1 15 GLU CG C 2.777 0.326 -7.922 1.00 . A A . 15 GLU CG 1 1
6 12954 1 1 15 GLU H H 5.445 -0.404 -4.799 1.00 . A A . 15 GLU H 1 1
6 12955 1 1 15 GLU HA H 4.112 1.908 -6.045 1.00 . A A . 15 GLU HA 1 1
6 12956 1 1 15 GLU HB2 H 4.870 0.165 -7.602 1.00 . A A . 15 GLU HB2 1 1
6 12957 1 1 15 GLU HB3 H 3.911 -1.023 -6.739 1.00 . A A . 15 GLU HB3 1 1
6 12958 1 1 15 GLU HG2 H 1.881 -0.045 -7.449 1.00 . A A . 15 GLU HG2 1 1
6 12959 1 1 15 GLU HG3 H 2.702 1.398 -8.042 1.00 . A A . 15 GLU HG3 1 1
6 12960 1 1 15 GLU N N 5.243 0.541 -5.012 1.00 . A A . 15 GLU N 1 1
6 12961 1 1 15 GLU O O 2.580 -0.391 -4.353 1.00 . A A . 15 GLU O 1 1
6 12962 1 1 15 GLU OE1 O 3.719 0.180 -10.099 1.00 . A A . 15 GLU OE1 1 1
6 12963 1 1 15 GLU OE2 O 2.192 -1.299 -9.571 1.00 . A A . 15 GLU OE2 1 1
6 12964 1 1 16 LEU C C -0.373 1.710 -5.247 1.00 . A A . 16 LEU C 1 1
6 12965 1 1 16 LEU CA C 0.699 1.651 -4.176 1.00 . A A . 16 LEU CA 1 1
6 12966 1 1 16 LEU CB C 0.455 2.799 -3.177 1.00 . A A . 16 LEU CB 1 1
6 12967 1 1 16 LEU CD1 C 1.688 1.595 -1.348 1.00 . A A . 16 LEU CD1 1 1
6 12968 1 1 16 LEU CD2 C 2.728 3.585 -2.424 1.00 . A A . 16 LEU CD2 1 1
6 12969 1 1 16 LEU CG C 1.429 2.936 -2.001 1.00 . A A . 16 LEU CG 1 1
6 12970 1 1 16 LEU H H 2.275 2.576 -5.239 1.00 . A A . 16 LEU H 1 1
6 12971 1 1 16 LEU HA H 0.637 0.702 -3.660 1.00 . A A . 16 LEU HA 1 1
6 12972 1 1 16 LEU HB2 H 0.466 3.727 -3.726 1.00 . A A . 16 LEU HB2 1 1
6 12973 1 1 16 LEU HB3 H -0.537 2.664 -2.763 1.00 . A A . 16 LEU HB3 1 1
6 12974 1 1 16 LEU HD11 H 0.747 1.119 -1.122 1.00 . A A . 16 LEU HD11 1 1
6 12975 1 1 16 LEU HD12 H 2.245 1.742 -0.435 1.00 . A A . 16 LEU HD12 1 1
6 12976 1 1 16 LEU HD13 H 2.256 0.970 -2.020 1.00 . A A . 16 LEU HD13 1 1
6 12977 1 1 16 LEU HD21 H 3.207 2.967 -3.151 1.00 . A A . 16 LEU HD21 1 1
6 12978 1 1 16 LEU HD22 H 3.372 3.695 -1.565 1.00 . A A . 16 LEU HD22 1 1
6 12979 1 1 16 LEU HD23 H 2.526 4.553 -2.850 1.00 . A A . 16 LEU HD23 1 1
6 12980 1 1 16 LEU HG H 0.978 3.573 -1.264 1.00 . A A . 16 LEU HG 1 1
6 12981 1 1 16 LEU N N 1.997 1.730 -4.828 1.00 . A A . 16 LEU N 1 1
6 12982 1 1 16 LEU O O -0.477 2.699 -5.972 1.00 . A A . 16 LEU O 1 1
6 12983 1 1 17 GLY C C -3.450 0.017 -5.823 1.00 . A A . 17 GLY C 1 1
6 12984 1 1 17 GLY CA C -2.195 0.646 -6.357 1.00 . A A . 17 GLY CA 1 1
6 12985 1 1 17 GLY H H -1.027 -0.114 -4.771 1.00 . A A . 17 GLY H 1 1
6 12986 1 1 17 GLY HA2 H -2.408 1.660 -6.659 1.00 . A A . 17 GLY HA2 1 1
6 12987 1 1 17 GLY HA3 H -1.859 0.084 -7.215 1.00 . A A . 17 GLY HA3 1 1
6 12988 1 1 17 GLY N N -1.153 0.661 -5.366 1.00 . A A . 17 GLY N 1 1
6 12989 1 1 17 GLY O O -3.421 -0.640 -4.779 1.00 . A A . 17 GLY O 1 1
6 12990 1 1 18 HIS C C -6.800 -0.385 -7.228 1.00 . A A . 18 HIS C 1 1
6 12991 1 1 18 HIS CA C -5.804 -0.386 -6.088 1.00 . A A . 18 HIS CA 1 1
6 12992 1 1 18 HIS CB C -6.377 0.349 -4.849 1.00 . A A . 18 HIS CB 1 1
6 12993 1 1 18 HIS CD2 C -8.748 1.416 -4.754 1.00 . A A . 18 HIS CD2 1 1
6 12994 1 1 18 HIS CE1 C -8.373 3.162 -6.020 1.00 . A A . 18 HIS CE1 1 1
6 12995 1 1 18 HIS CG C -7.448 1.365 -5.141 1.00 . A A . 18 HIS CG 1 1
6 12996 1 1 18 HIS H H -4.527 0.735 -7.356 1.00 . A A . 18 HIS H 1 1
6 12997 1 1 18 HIS HA H -5.591 -1.411 -5.823 1.00 . A A . 18 HIS HA 1 1
6 12998 1 1 18 HIS HB2 H -6.801 -0.378 -4.172 1.00 . A A . 18 HIS HB2 1 1
6 12999 1 1 18 HIS HB3 H -5.568 0.860 -4.347 1.00 . A A . 18 HIS HB3 1 1
6 13000 1 1 18 HIS HD1 H -6.404 2.717 -6.377 1.00 . A A . 18 HIS HD1 1 1
6 13001 1 1 18 HIS HD2 H -9.257 0.699 -4.124 1.00 . A A . 18 HIS HD2 1 1
6 13002 1 1 18 HIS HE1 H -8.520 4.066 -6.587 1.00 . A A . 18 HIS HE1 1 1
6 13003 1 1 18 HIS HE2 H -10.190 2.908 -5.109 1.00 . A A . 18 HIS HE2 1 1
6 13004 1 1 18 HIS N N -4.556 0.208 -6.518 1.00 . A A . 18 HIS N 1 1
6 13005 1 1 18 HIS ND1 N -7.246 2.476 -5.932 1.00 . A A . 18 HIS ND1 1 1
6 13006 1 1 18 HIS NE2 N -9.296 2.542 -5.314 1.00 . A A . 18 HIS NE2 1 1
6 13007 1 1 18 HIS O O -6.782 0.504 -8.084 1.00 . A A . 18 HIS O 1 1
6 13008 1 1 19 ARG C C -10.037 -1.503 -7.493 1.00 . A A . 19 ARG C 1 1
6 13009 1 1 19 ARG CA C -8.713 -1.474 -8.209 1.00 . A A . 19 ARG CA 1 1
6 13010 1 1 19 ARG CB C -8.577 -2.730 -9.038 1.00 . A A . 19 ARG CB 1 1
6 13011 1 1 19 ARG CD C -7.121 -4.233 -10.351 1.00 . A A . 19 ARG CD 1 1
6 13012 1 1 19 ARG CG C -7.164 -3.005 -9.478 1.00 . A A . 19 ARG CG 1 1
6 13013 1 1 19 ARG CZ C -8.497 -4.760 -12.339 1.00 . A A . 19 ARG CZ 1 1
6 13014 1 1 19 ARG H H -7.593 -2.072 -6.531 1.00 . A A . 19 ARG H 1 1
6 13015 1 1 19 ARG HA H -8.661 -0.610 -8.853 1.00 . A A . 19 ARG HA 1 1
6 13016 1 1 19 ARG HB2 H -8.923 -3.572 -8.457 1.00 . A A . 19 ARG HB2 1 1
6 13017 1 1 19 ARG HB3 H -9.195 -2.629 -9.919 1.00 . A A . 19 ARG HB3 1 1
6 13018 1 1 19 ARG HD2 H -6.102 -4.582 -10.418 1.00 . A A . 19 ARG HD2 1 1
6 13019 1 1 19 ARG HD3 H -7.732 -4.983 -9.882 1.00 . A A . 19 ARG HD3 1 1
6 13020 1 1 19 ARG HE H -7.288 -3.169 -12.157 1.00 . A A . 19 ARG HE 1 1
6 13021 1 1 19 ARG HG2 H -6.804 -2.157 -10.029 1.00 . A A . 19 ARG HG2 1 1
6 13022 1 1 19 ARG HG3 H -6.546 -3.166 -8.608 1.00 . A A . 19 ARG HG3 1 1
6 13023 1 1 19 ARG HH11 H -8.771 -6.038 -10.790 1.00 . A A . 19 ARG HH11 1 1
6 13024 1 1 19 ARG HH12 H -9.677 -6.407 -12.222 1.00 . A A . 19 ARG HH12 1 1
6 13025 1 1 19 ARG HH21 H -8.467 -3.667 -14.045 1.00 . A A . 19 ARG HH21 1 1
6 13026 1 1 19 ARG HH22 H -9.491 -5.067 -14.080 1.00 . A A . 19 ARG HH22 1 1
6 13027 1 1 19 ARG N N -7.660 -1.380 -7.226 1.00 . A A . 19 ARG N 1 1
6 13028 1 1 19 ARG NE N -7.632 -3.975 -11.697 1.00 . A A . 19 ARG NE 1 1
6 13029 1 1 19 ARG NH1 N -9.021 -5.820 -11.734 1.00 . A A . 19 ARG NH1 1 1
6 13030 1 1 19 ARG NH2 N -8.849 -4.474 -13.585 1.00 . A A . 19 ARG NH2 1 1
6 13031 1 1 19 ARG O O -10.224 -2.299 -6.570 1.00 . A A . 19 ARG O 1 1
6 13032 1 1 20 ALA C C -13.374 -0.939 -8.115 1.00 . A A . 20 ALA C 1 1
6 13033 1 1 20 ALA CA C -12.211 -0.591 -7.203 1.00 . A A . 20 ALA CA 1 1
6 13034 1 1 20 ALA CB C -12.404 0.773 -6.573 1.00 . A A . 20 ALA CB 1 1
6 13035 1 1 20 ALA H H -10.759 -0.033 -8.638 1.00 . A A . 20 ALA H 1 1
6 13036 1 1 20 ALA HA H -12.167 -1.323 -6.413 1.00 . A A . 20 ALA HA 1 1
6 13037 1 1 20 ALA HB1 H -13.168 0.713 -5.818 1.00 . A A . 20 ALA HB1 1 1
6 13038 1 1 20 ALA HB2 H -12.705 1.481 -7.332 1.00 . A A . 20 ALA HB2 1 1
6 13039 1 1 20 ALA HB3 H -11.477 1.097 -6.125 1.00 . A A . 20 ALA HB3 1 1
6 13040 1 1 20 ALA N N -10.947 -0.644 -7.884 1.00 . A A . 20 ALA N 1 1
6 13041 1 1 20 ALA O O -13.656 -0.232 -9.083 1.00 . A A . 20 ALA O 1 1
6 13042 1 1 21 GLN C C -16.472 -2.268 -7.741 1.00 . A A . 21 GLN C 1 1
6 13043 1 1 21 GLN CA C -15.197 -2.488 -8.540 1.00 . A A . 21 GLN CA 1 1
6 13044 1 1 21 GLN CB C -15.032 -3.979 -8.834 1.00 . A A . 21 GLN CB 1 1
6 13045 1 1 21 GLN CD C -16.273 -6.071 -9.475 1.00 . A A . 21 GLN CD 1 1
6 13046 1 1 21 GLN CG C -16.150 -4.576 -9.671 1.00 . A A . 21 GLN CG 1 1
6 13047 1 1 21 GLN H H -13.798 -2.519 -6.972 1.00 . A A . 21 GLN H 1 1
6 13048 1 1 21 GLN HA H -15.247 -1.936 -9.466 1.00 . A A . 21 GLN HA 1 1
6 13049 1 1 21 GLN HB2 H -14.102 -4.128 -9.362 1.00 . A A . 21 GLN HB2 1 1
6 13050 1 1 21 GLN HB3 H -14.990 -4.515 -7.897 1.00 . A A . 21 GLN HB3 1 1
6 13051 1 1 21 GLN HE21 H -17.597 -5.789 -8.025 1.00 . A A . 21 GLN HE21 1 1
6 13052 1 1 21 GLN HE22 H -17.208 -7.434 -8.374 1.00 . A A . 21 GLN HE22 1 1
6 13053 1 1 21 GLN HG2 H -17.083 -4.110 -9.389 1.00 . A A . 21 GLN HG2 1 1
6 13054 1 1 21 GLN HG3 H -15.951 -4.378 -10.713 1.00 . A A . 21 GLN HG3 1 1
6 13055 1 1 21 GLN N N -14.061 -2.017 -7.775 1.00 . A A . 21 GLN N 1 1
6 13056 1 1 21 GLN NE2 N -17.111 -6.471 -8.533 1.00 . A A . 21 GLN NE2 1 1
6 13057 1 1 21 GLN O O -16.473 -2.409 -6.519 1.00 . A A . 21 GLN O 1 1
6 13058 1 1 21 GLN OE1 O -15.627 -6.860 -10.164 1.00 . A A . 21 GLN OE1 1 1
6 13059 1 1 22 VAL C C -19.635 -3.060 -8.232 1.00 . A A . 22 VAL C 1 1
6 13060 1 1 22 VAL CA C -18.841 -1.845 -7.777 1.00 . A A . 22 VAL CA 1 1
6 13061 1 1 22 VAL CB C -19.630 -0.544 -8.086 1.00 . A A . 22 VAL CB 1 1
6 13062 1 1 22 VAL CG1 C -20.197 -0.552 -9.488 1.00 . A A . 22 VAL CG1 1 1
6 13063 1 1 22 VAL CG2 C -20.738 -0.339 -7.069 1.00 . A A . 22 VAL CG2 1 1
6 13064 1 1 22 VAL H H -17.463 -1.662 -9.366 1.00 . A A . 22 VAL H 1 1
6 13065 1 1 22 VAL HA H -18.684 -1.907 -6.706 1.00 . A A . 22 VAL HA 1 1
6 13066 1 1 22 VAL HB H -18.961 0.291 -8.014 1.00 . A A . 22 VAL HB 1 1
6 13067 1 1 22 VAL HG11 H -21.266 -0.563 -9.423 1.00 . A A . 22 VAL HG11 1 1
6 13068 1 1 22 VAL HG12 H -19.857 -1.432 -10.013 1.00 . A A . 22 VAL HG12 1 1
6 13069 1 1 22 VAL HG13 H -19.876 0.334 -10.016 1.00 . A A . 22 VAL HG13 1 1
6 13070 1 1 22 VAL HG21 H -21.578 -0.966 -7.321 1.00 . A A . 22 VAL HG21 1 1
6 13071 1 1 22 VAL HG22 H -21.044 0.696 -7.071 1.00 . A A . 22 VAL HG22 1 1
6 13072 1 1 22 VAL HG23 H -20.376 -0.602 -6.087 1.00 . A A . 22 VAL HG23 1 1
6 13073 1 1 22 VAL N N -17.542 -1.885 -8.414 1.00 . A A . 22 VAL N 1 1
6 13074 1 1 22 VAL O O -19.471 -3.527 -9.362 1.00 . A A . 22 VAL O 1 1
6 13075 1 1 23 ARG C C -22.652 -4.235 -8.098 1.00 . A A . 23 ARG C 1 1
6 13076 1 1 23 ARG CA C -21.275 -4.736 -7.698 1.00 . A A . 23 ARG CA 1 1
6 13077 1 1 23 ARG CB C -21.410 -5.685 -6.495 1.00 . A A . 23 ARG CB 1 1
6 13078 1 1 23 ARG CD C -20.619 -6.278 -4.179 1.00 . A A . 23 ARG CD 1 1
6 13079 1 1 23 ARG CG C -20.245 -5.646 -5.515 1.00 . A A . 23 ARG CG 1 1
6 13080 1 1 23 ARG CZ C -20.566 -8.741 -4.017 1.00 . A A . 23 ARG CZ 1 1
6 13081 1 1 23 ARG H H -20.539 -3.186 -6.462 1.00 . A A . 23 ARG H 1 1
6 13082 1 1 23 ARG HA H -20.818 -5.254 -8.538 1.00 . A A . 23 ARG HA 1 1
6 13083 1 1 23 ARG HB2 H -22.310 -5.436 -5.958 1.00 . A A . 23 ARG HB2 1 1
6 13084 1 1 23 ARG HB3 H -21.493 -6.698 -6.866 1.00 . A A . 23 ARG HB3 1 1
6 13085 1 1 23 ARG HD2 H -19.732 -6.352 -3.564 1.00 . A A . 23 ARG HD2 1 1
6 13086 1 1 23 ARG HD3 H -21.338 -5.639 -3.687 1.00 . A A . 23 ARG HD3 1 1
6 13087 1 1 23 ARG HE H -22.132 -7.664 -4.651 1.00 . A A . 23 ARG HE 1 1
6 13088 1 1 23 ARG HG2 H -19.412 -6.187 -5.937 1.00 . A A . 23 ARG HG2 1 1
6 13089 1 1 23 ARG HG3 H -19.960 -4.616 -5.343 1.00 . A A . 23 ARG HG3 1 1
6 13090 1 1 23 ARG HH11 H -18.779 -7.837 -3.655 1.00 . A A . 23 ARG HH11 1 1
6 13091 1 1 23 ARG HH12 H -18.805 -9.560 -3.425 1.00 . A A . 23 ARG HH12 1 1
6 13092 1 1 23 ARG HH21 H -22.162 -9.938 -4.376 1.00 . A A . 23 ARG HH21 1 1
6 13093 1 1 23 ARG HH22 H -20.728 -10.754 -3.848 1.00 . A A . 23 ARG HH22 1 1
6 13094 1 1 23 ARG N N -20.459 -3.590 -7.357 1.00 . A A . 23 ARG N 1 1
6 13095 1 1 23 ARG NE N -21.202 -7.612 -4.331 1.00 . A A . 23 ARG NE 1 1
6 13096 1 1 23 ARG NH1 N -19.282 -8.713 -3.673 1.00 . A A . 23 ARG NH1 1 1
6 13097 1 1 23 ARG NH2 N -21.204 -9.903 -4.087 1.00 . A A . 23 ARG NH2 1 1
6 13098 1 1 23 ARG O O -23.154 -3.269 -7.522 1.00 . A A . 23 ARG O 1 1
6 13099 1 1 24 LYS C C -25.606 -4.970 -8.451 1.00 . A A . 24 LYS C 1 1
6 13100 1 1 24 LYS CA C -24.605 -4.517 -9.510 1.00 . A A . 24 LYS CA 1 1
6 13101 1 1 24 LYS CB C -24.931 -5.147 -10.868 1.00 . A A . 24 LYS CB 1 1
6 13102 1 1 24 LYS CD C -25.997 -3.119 -11.906 1.00 . A A . 24 LYS CD 1 1
6 13103 1 1 24 LYS CE C -27.255 -2.540 -12.535 1.00 . A A . 24 LYS CE 1 1
6 13104 1 1 24 LYS CG C -26.182 -4.577 -11.514 1.00 . A A . 24 LYS CG 1 1
6 13105 1 1 24 LYS H H -22.788 -5.613 -9.542 1.00 . A A . 24 LYS H 1 1
6 13106 1 1 24 LYS HA H -24.651 -3.443 -9.597 1.00 . A A . 24 LYS HA 1 1
6 13107 1 1 24 LYS HB2 H -24.099 -4.981 -11.538 1.00 . A A . 24 LYS HB2 1 1
6 13108 1 1 24 LYS HB3 H -25.071 -6.209 -10.738 1.00 . A A . 24 LYS HB3 1 1
6 13109 1 1 24 LYS HD2 H -25.756 -2.548 -11.023 1.00 . A A . 24 LYS HD2 1 1
6 13110 1 1 24 LYS HD3 H -25.185 -3.048 -12.614 1.00 . A A . 24 LYS HD3 1 1
6 13111 1 1 24 LYS HE2 H -28.083 -2.702 -11.863 1.00 . A A . 24 LYS HE2 1 1
6 13112 1 1 24 LYS HE3 H -27.112 -1.479 -12.679 1.00 . A A . 24 LYS HE3 1 1
6 13113 1 1 24 LYS HG2 H -26.414 -5.153 -12.396 1.00 . A A . 24 LYS HG2 1 1
6 13114 1 1 24 LYS HG3 H -26.997 -4.648 -10.809 1.00 . A A . 24 LYS HG3 1 1
6 13115 1 1 24 LYS HZ1 H -28.468 -2.784 -14.217 1.00 . A A . 24 LYS HZ1 1 1
6 13116 1 1 24 LYS HZ2 H -27.663 -4.195 -13.749 1.00 . A A . 24 LYS HZ2 1 1
6 13117 1 1 24 LYS HZ3 H -26.819 -2.961 -14.534 1.00 . A A . 24 LYS HZ3 1 1
6 13118 1 1 24 LYS N N -23.258 -4.879 -9.087 1.00 . A A . 24 LYS N 1 1
6 13119 1 1 24 LYS NZ N -27.573 -3.166 -13.848 1.00 . A A . 24 LYS NZ 1 1
6 13120 1 1 24 LYS O O -26.766 -4.557 -8.444 1.00 . A A . 24 LYS O 1 1
6 13121 1 1 25 LYS C C -25.008 -6.334 -5.188 1.00 . A A . 25 LYS C 1 1
6 13122 1 1 25 LYS CA C -25.901 -6.305 -6.435 1.00 . A A . 25 LYS CA 1 1
6 13123 1 1 25 LYS CB C -26.452 -7.700 -6.767 1.00 . A A . 25 LYS CB 1 1
6 13124 1 1 25 LYS CD C -27.012 -8.763 -4.553 1.00 . A A . 25 LYS CD 1 1
6 13125 1 1 25 LYS CE C -28.127 -9.241 -3.644 1.00 . A A . 25 LYS CE 1 1
6 13126 1 1 25 LYS CG C -27.559 -8.177 -5.840 1.00 . A A . 25 LYS CG 1 1
6 13127 1 1 25 LYS H H -24.207 -6.125 -7.653 1.00 . A A . 25 LYS H 1 1
6 13128 1 1 25 LYS HA H -26.724 -5.626 -6.269 1.00 . A A . 25 LYS HA 1 1
6 13129 1 1 25 LYS HB2 H -26.842 -7.686 -7.774 1.00 . A A . 25 LYS HB2 1 1
6 13130 1 1 25 LYS HB3 H -25.641 -8.415 -6.719 1.00 . A A . 25 LYS HB3 1 1
6 13131 1 1 25 LYS HD2 H -26.372 -9.598 -4.794 1.00 . A A . 25 LYS HD2 1 1
6 13132 1 1 25 LYS HD3 H -26.439 -8.005 -4.039 1.00 . A A . 25 LYS HD3 1 1
6 13133 1 1 25 LYS HE2 H -28.729 -8.393 -3.356 1.00 . A A . 25 LYS HE2 1 1
6 13134 1 1 25 LYS HE3 H -28.737 -9.949 -4.184 1.00 . A A . 25 LYS HE3 1 1
6 13135 1 1 25 LYS HG2 H -28.193 -7.339 -5.595 1.00 . A A . 25 LYS HG2 1 1
6 13136 1 1 25 LYS HG3 H -28.141 -8.931 -6.349 1.00 . A A . 25 LYS HG3 1 1
6 13137 1 1 25 LYS HZ1 H -27.070 -10.752 -2.674 1.00 . A A . 25 LYS HZ1 1 1
6 13138 1 1 25 LYS HZ2 H -28.377 -10.152 -1.786 1.00 . A A . 25 LYS HZ2 1 1
6 13139 1 1 25 LYS HZ3 H -26.958 -9.244 -1.919 1.00 . A A . 25 LYS HZ3 1 1
6 13140 1 1 25 LYS N N -25.125 -5.818 -7.556 1.00 . A A . 25 LYS N 1 1
6 13141 1 1 25 LYS NZ N -27.596 -9.893 -2.422 1.00 . A A . 25 LYS NZ 1 1
6 13142 1 1 25 LYS O O -24.160 -7.219 -5.042 1.00 . A A . 25 LYS O 1 1
6 13143 1 1 26 PRO C C -24.482 -6.500 -2.196 1.00 . A A . 26 PRO C 1 1
6 13144 1 1 26 PRO CA C -24.394 -5.227 -3.042 1.00 . A A . 26 PRO CA 1 1
6 13145 1 1 26 PRO CB C -25.074 -4.062 -2.326 1.00 . A A . 26 PRO CB 1 1
6 13146 1 1 26 PRO CD C -26.010 -4.139 -4.514 1.00 . A A . 26 PRO CD 1 1
6 13147 1 1 26 PRO CG C -25.553 -3.195 -3.438 1.00 . A A . 26 PRO CG 1 1
6 13148 1 1 26 PRO HA H -23.358 -4.982 -3.214 1.00 . A A . 26 PRO HA 1 1
6 13149 1 1 26 PRO HB2 H -25.892 -4.432 -1.722 1.00 . A A . 26 PRO HB2 1 1
6 13150 1 1 26 PRO HB3 H -24.355 -3.550 -1.699 1.00 . A A . 26 PRO HB3 1 1
6 13151 1 1 26 PRO HD2 H -27.053 -4.396 -4.384 1.00 . A A . 26 PRO HD2 1 1
6 13152 1 1 26 PRO HD3 H -25.846 -3.703 -5.488 1.00 . A A . 26 PRO HD3 1 1
6 13153 1 1 26 PRO HG2 H -26.372 -2.576 -3.102 1.00 . A A . 26 PRO HG2 1 1
6 13154 1 1 26 PRO HG3 H -24.738 -2.581 -3.808 1.00 . A A . 26 PRO HG3 1 1
6 13155 1 1 26 PRO N N -25.141 -5.316 -4.314 1.00 . A A . 26 PRO N 1 1
6 13156 1 1 26 PRO O O -25.391 -7.314 -2.361 1.00 . A A . 26 PRO O 1 1
6 13157 1 1 27 THR C C -24.476 -7.829 0.679 1.00 . A A . 27 THR C 1 1
6 13158 1 1 27 THR CA C -23.453 -7.861 -0.462 1.00 . A A . 27 THR CA 1 1
6 13159 1 1 27 THR CB C -22.013 -8.077 0.085 1.00 . A A . 27 THR CB 1 1
6 13160 1 1 27 THR CG2 C -21.520 -6.857 0.838 1.00 . A A . 27 THR CG2 1 1
6 13161 1 1 27 THR H H -22.899 -5.923 -1.117 1.00 . A A . 27 THR H 1 1
6 13162 1 1 27 THR HA H -23.692 -8.696 -1.106 1.00 . A A . 27 THR HA 1 1
6 13163 1 1 27 THR HB H -21.357 -8.239 -0.758 1.00 . A A . 27 THR HB 1 1
6 13164 1 1 27 THR HG1 H -21.805 -8.932 1.863 1.00 . A A . 27 THR HG1 1 1
6 13165 1 1 27 THR HG21 H -20.810 -6.327 0.227 1.00 . A A . 27 THR HG21 1 1
6 13166 1 1 27 THR HG22 H -21.045 -7.166 1.757 1.00 . A A . 27 THR HG22 1 1
6 13167 1 1 27 THR HG23 H -22.355 -6.211 1.063 1.00 . A A . 27 THR HG23 1 1
6 13168 1 1 27 THR N N -23.540 -6.652 -1.270 1.00 . A A . 27 THR N 1 1
6 13169 1 1 27 THR O O -25.295 -6.911 0.751 1.00 . A A . 27 THR O 1 1
6 13170 1 1 27 THR OG1 O -21.943 -9.226 0.943 1.00 . A A . 27 THR OG1 1 1
6 13171 1 1 28 VAL C C -25.385 -7.755 3.568 1.00 . A A . 28 VAL C 1 1
6 13172 1 1 28 VAL CA C -25.417 -8.956 2.624 1.00 . A A . 28 VAL CA 1 1
6 13173 1 1 28 VAL CB C -25.207 -10.274 3.414 1.00 . A A . 28 VAL CB 1 1
6 13174 1 1 28 VAL CG1 C -24.735 -11.375 2.477 1.00 . A A . 28 VAL CG1 1 1
6 13175 1 1 28 VAL CG2 C -24.230 -10.109 4.570 1.00 . A A . 28 VAL CG2 1 1
6 13176 1 1 28 VAL H H -23.702 -9.472 1.491 1.00 . A A . 28 VAL H 1 1
6 13177 1 1 28 VAL HA H -26.391 -8.998 2.159 1.00 . A A . 28 VAL HA 1 1
6 13178 1 1 28 VAL HB H -26.162 -10.574 3.822 1.00 . A A . 28 VAL HB 1 1
6 13179 1 1 28 VAL HG11 H -23.857 -11.035 1.940 1.00 . A A . 28 VAL HG11 1 1
6 13180 1 1 28 VAL HG12 H -25.520 -11.613 1.774 1.00 . A A . 28 VAL HG12 1 1
6 13181 1 1 28 VAL HG13 H -24.486 -12.253 3.051 1.00 . A A . 28 VAL HG13 1 1
6 13182 1 1 28 VAL HG21 H -23.261 -9.828 4.186 1.00 . A A . 28 VAL HG21 1 1
6 13183 1 1 28 VAL HG22 H -24.149 -11.041 5.106 1.00 . A A . 28 VAL HG22 1 1
6 13184 1 1 28 VAL HG23 H -24.589 -9.339 5.237 1.00 . A A . 28 VAL HG23 1 1
6 13185 1 1 28 VAL N N -24.429 -8.816 1.560 1.00 . A A . 28 VAL N 1 1
6 13186 1 1 28 VAL O O -26.418 -7.339 4.097 1.00 . A A . 28 VAL O 1 1
6 13187 1 1 29 GLU C C -24.456 -4.749 3.875 1.00 . A A . 29 GLU C 1 1
6 13188 1 1 29 GLU CA C -24.032 -6.019 4.608 1.00 . A A . 29 GLU CA 1 1
6 13189 1 1 29 GLU CB C -22.576 -5.892 5.063 1.00 . A A . 29 GLU CB 1 1
6 13190 1 1 29 GLU CD C -21.187 -7.933 4.480 1.00 . A A . 29 GLU CD 1 1
6 13191 1 1 29 GLU CG C -21.967 -7.197 5.557 1.00 . A A . 29 GLU CG 1 1
6 13192 1 1 29 GLU H H -23.405 -7.576 3.319 1.00 . A A . 29 GLU H 1 1
6 13193 1 1 29 GLU HA H -24.663 -6.149 5.474 1.00 . A A . 29 GLU HA 1 1
6 13194 1 1 29 GLU HB2 H -21.984 -5.538 4.231 1.00 . A A . 29 GLU HB2 1 1
6 13195 1 1 29 GLU HB3 H -22.523 -5.169 5.864 1.00 . A A . 29 GLU HB3 1 1
6 13196 1 1 29 GLU HG2 H -21.299 -6.978 6.375 1.00 . A A . 29 GLU HG2 1 1
6 13197 1 1 29 GLU HG3 H -22.761 -7.839 5.906 1.00 . A A . 29 GLU HG3 1 1
6 13198 1 1 29 GLU N N -24.201 -7.183 3.751 1.00 . A A . 29 GLU N 1 1
6 13199 1 1 29 GLU O O -24.510 -3.666 4.458 1.00 . A A . 29 GLU O 1 1
6 13200 1 1 29 GLU OE1 O -21.791 -8.352 3.467 1.00 . A A . 29 GLU OE1 1 1
6 13201 1 1 29 GLU OE2 O -19.964 -8.107 4.653 1.00 . A A . 29 GLU OE2 1 1
6 13202 1 1 30 GLY C C -23.977 -2.944 1.332 1.00 . A A . 30 GLY C 1 1
6 13203 1 1 30 GLY CA C -25.158 -3.774 1.775 1.00 . A A . 30 GLY CA 1 1
6 13204 1 1 30 GLY H H -24.732 -5.800 2.199 1.00 . A A . 30 GLY H 1 1
6 13205 1 1 30 GLY HA2 H -25.662 -4.150 0.895 1.00 . A A . 30 GLY HA2 1 1
6 13206 1 1 30 GLY HA3 H -25.837 -3.151 2.336 1.00 . A A . 30 GLY HA3 1 1
6 13207 1 1 30 GLY N N -24.761 -4.900 2.593 1.00 . A A . 30 GLY N 1 1
6 13208 1 1 30 GLY O O -24.077 -1.726 1.191 1.00 . A A . 30 GLY O 1 1
6 13209 1 1 31 PHE C C -21.632 -3.047 -0.891 1.00 . A A . 31 PHE C 1 1
6 13210 1 1 31 PHE CA C -21.662 -2.937 0.622 1.00 . A A . 31 PHE CA 1 1
6 13211 1 1 31 PHE CB C -20.390 -3.536 1.233 1.00 . A A . 31 PHE CB 1 1
6 13212 1 1 31 PHE CD1 C -21.037 -2.444 3.417 1.00 . A A . 31 PHE CD1 1 1
6 13213 1 1 31 PHE CD2 C -19.416 -4.193 3.451 1.00 . A A . 31 PHE CD2 1 1
6 13214 1 1 31 PHE CE1 C -20.924 -2.309 4.786 1.00 . A A . 31 PHE CE1 1 1
6 13215 1 1 31 PHE CE2 C -19.301 -4.063 4.822 1.00 . A A . 31 PHE CE2 1 1
6 13216 1 1 31 PHE CG C -20.285 -3.389 2.731 1.00 . A A . 31 PHE CG 1 1
6 13217 1 1 31 PHE CZ C -20.056 -3.119 5.489 1.00 . A A . 31 PHE CZ 1 1
6 13218 1 1 31 PHE H H -22.832 -4.567 1.271 1.00 . A A . 31 PHE H 1 1
6 13219 1 1 31 PHE HA H -21.731 -1.894 0.893 1.00 . A A . 31 PHE HA 1 1
6 13220 1 1 31 PHE HB2 H -20.355 -4.591 1.005 1.00 . A A . 31 PHE HB2 1 1
6 13221 1 1 31 PHE HB3 H -19.529 -3.048 0.793 1.00 . A A . 31 PHE HB3 1 1
6 13222 1 1 31 PHE HD1 H -21.722 -1.815 2.873 1.00 . A A . 31 PHE HD1 1 1
6 13223 1 1 31 PHE HD2 H -18.824 -4.932 2.931 1.00 . A A . 31 PHE HD2 1 1
6 13224 1 1 31 PHE HE1 H -21.514 -1.568 5.305 1.00 . A A . 31 PHE HE1 1 1
6 13225 1 1 31 PHE HE2 H -18.621 -4.697 5.370 1.00 . A A . 31 PHE HE2 1 1
6 13226 1 1 31 PHE HZ H -19.966 -3.013 6.560 1.00 . A A . 31 PHE HZ 1 1
6 13227 1 1 31 PHE N N -22.854 -3.605 1.115 1.00 . A A . 31 PHE N 1 1
6 13228 1 1 31 PHE O O -21.822 -4.131 -1.448 1.00 . A A . 31 PHE O 1 1
6 13229 1 1 32 THR C C -20.254 -2.125 -3.721 1.00 . A A . 32 THR C 1 1
6 13230 1 1 32 THR CA C -21.563 -1.843 -2.983 1.00 . A A . 32 THR CA 1 1
6 13231 1 1 32 THR CB C -22.088 -0.447 -3.377 1.00 . A A . 32 THR CB 1 1
6 13232 1 1 32 THR CG2 C -23.496 -0.224 -2.845 1.00 . A A . 32 THR CG2 1 1
6 13233 1 1 32 THR H H -21.136 -1.127 -1.053 1.00 . A A . 32 THR H 1 1
6 13234 1 1 32 THR HA H -22.298 -2.575 -3.284 1.00 . A A . 32 THR HA 1 1
6 13235 1 1 32 THR HB H -22.109 -0.375 -4.455 1.00 . A A . 32 THR HB 1 1
6 13236 1 1 32 THR HG1 H -21.539 1.437 -3.161 1.00 . A A . 32 THR HG1 1 1
6 13237 1 1 32 THR HG21 H -23.510 -0.395 -1.780 1.00 . A A . 32 THR HG21 1 1
6 13238 1 1 32 THR HG22 H -24.177 -0.903 -3.329 1.00 . A A . 32 THR HG22 1 1
6 13239 1 1 32 THR HG23 H -23.799 0.793 -3.050 1.00 . A A . 32 THR HG23 1 1
6 13240 1 1 32 THR N N -21.411 -1.926 -1.547 1.00 . A A . 32 THR N 1 1
6 13241 1 1 32 THR O O -20.262 -2.492 -4.890 1.00 . A A . 32 THR O 1 1
6 13242 1 1 32 THR OG1 O -21.226 0.573 -2.852 1.00 . A A . 32 THR OG1 1 1
6 13243 1 1 33 HIS C C -16.961 -3.149 -3.168 1.00 . A A . 33 HIS C 1 1
6 13244 1 1 33 HIS CA C -17.836 -2.033 -3.698 1.00 . A A . 33 HIS CA 1 1
6 13245 1 1 33 HIS CB C -17.092 -0.713 -3.532 1.00 . A A . 33 HIS CB 1 1
6 13246 1 1 33 HIS CD2 C -17.178 1.000 -5.457 1.00 . A A . 33 HIS CD2 1 1
6 13247 1 1 33 HIS CE1 C -19.118 1.882 -4.997 1.00 . A A . 33 HIS CE1 1 1
6 13248 1 1 33 HIS CG C -17.656 0.387 -4.354 1.00 . A A . 33 HIS CG 1 1
6 13249 1 1 33 HIS H H -19.173 -1.800 -2.069 1.00 . A A . 33 HIS H 1 1
6 13250 1 1 33 HIS HA H -18.013 -2.197 -4.750 1.00 . A A . 33 HIS HA 1 1
6 13251 1 1 33 HIS HB2 H -17.134 -0.409 -2.497 1.00 . A A . 33 HIS HB2 1 1
6 13252 1 1 33 HIS HB3 H -16.061 -0.850 -3.820 1.00 . A A . 33 HIS HB3 1 1
6 13253 1 1 33 HIS HD1 H -19.482 0.730 -3.352 1.00 . A A . 33 HIS HD1 1 1
6 13254 1 1 33 HIS HD2 H -16.239 0.792 -5.951 1.00 . A A . 33 HIS HD2 1 1
6 13255 1 1 33 HIS HE1 H -20.017 2.476 -5.062 1.00 . A A . 33 HIS HE1 1 1
6 13256 1 1 33 HIS HE2 H -17.937 2.689 -6.436 1.00 . A A . 33 HIS HE2 1 1
6 13257 1 1 33 HIS N N -19.132 -1.965 -3.038 1.00 . A A . 33 HIS N 1 1
6 13258 1 1 33 HIS ND1 N -18.871 0.966 -4.092 1.00 . A A . 33 HIS ND1 1 1
6 13259 1 1 33 HIS NE2 N -18.108 1.929 -5.836 1.00 . A A . 33 HIS NE2 1 1
6 13260 1 1 33 HIS O O -17.003 -3.480 -1.989 1.00 . A A . 33 HIS O 1 1
6 13261 1 1 34 ASP C C -13.790 -4.053 -4.235 1.00 . A A . 34 ASP C 1 1
6 13262 1 1 34 ASP CA C -15.091 -4.618 -3.697 1.00 . A A . 34 ASP CA 1 1
6 13263 1 1 34 ASP CB C -15.318 -6.019 -4.279 1.00 . A A . 34 ASP CB 1 1
6 13264 1 1 34 ASP CG C -16.532 -6.722 -3.707 1.00 . A A . 34 ASP CG 1 1
6 13265 1 1 34 ASP H H -16.277 -3.473 -5.010 1.00 . A A . 34 ASP H 1 1
6 13266 1 1 34 ASP HA H -15.039 -4.673 -2.619 1.00 . A A . 34 ASP HA 1 1
6 13267 1 1 34 ASP HB2 H -15.447 -5.936 -5.346 1.00 . A A . 34 ASP HB2 1 1
6 13268 1 1 34 ASP HB3 H -14.447 -6.626 -4.078 1.00 . A A . 34 ASP HB3 1 1
6 13269 1 1 34 ASP N N -16.158 -3.701 -4.060 1.00 . A A . 34 ASP N 1 1
6 13270 1 1 34 ASP O O -13.635 -3.878 -5.446 1.00 . A A . 34 ASP O 1 1
6 13271 1 1 34 ASP OD1 O -16.430 -7.320 -2.615 1.00 . A A . 34 ASP OD1 1 1
6 13272 1 1 34 ASP OD2 O -17.593 -6.703 -4.360 1.00 . A A . 34 ASP OD2 1 1
6 13273 1 1 35 TRP C C -10.438 -3.994 -3.321 1.00 . A A . 35 TRP C 1 1
6 13274 1 1 35 TRP CA C -11.611 -3.146 -3.763 1.00 . A A . 35 TRP CA 1 1
6 13275 1 1 35 TRP CB C -11.463 -1.699 -3.253 1.00 . A A . 35 TRP CB 1 1
6 13276 1 1 35 TRP CD1 C -12.870 -1.060 -1.213 1.00 . A A . 35 TRP CD1 1 1
6 13277 1 1 35 TRP CD2 C -10.802 -1.765 -0.704 1.00 . A A . 35 TRP CD2 1 1
6 13278 1 1 35 TRP CE2 C -11.469 -1.444 0.492 1.00 . A A . 35 TRP CE2 1 1
6 13279 1 1 35 TRP CE3 C -9.483 -2.230 -0.630 1.00 . A A . 35 TRP CE3 1 1
6 13280 1 1 35 TRP CG C -11.718 -1.517 -1.783 1.00 . A A . 35 TRP CG 1 1
6 13281 1 1 35 TRP CH2 C -9.572 -2.035 1.779 1.00 . A A . 35 TRP CH2 1 1
6 13282 1 1 35 TRP CZ2 C -10.862 -1.576 1.742 1.00 . A A . 35 TRP CZ2 1 1
6 13283 1 1 35 TRP CZ3 C -8.884 -2.361 0.607 1.00 . A A . 35 TRP CZ3 1 1
6 13284 1 1 35 TRP H H -13.031 -3.916 -2.394 1.00 . A A . 35 TRP H 1 1
6 13285 1 1 35 TRP HA H -11.611 -3.126 -4.842 1.00 . A A . 35 TRP HA 1 1
6 13286 1 1 35 TRP HB2 H -10.460 -1.359 -3.455 1.00 . A A . 35 TRP HB2 1 1
6 13287 1 1 35 TRP HB3 H -12.160 -1.070 -3.789 1.00 . A A . 35 TRP HB3 1 1
6 13288 1 1 35 TRP HD1 H -13.757 -0.775 -1.774 1.00 . A A . 35 TRP HD1 1 1
6 13289 1 1 35 TRP HE1 H -13.415 -0.724 0.796 1.00 . A A . 35 TRP HE1 1 1
6 13290 1 1 35 TRP HE3 H -8.934 -2.478 -1.522 1.00 . A A . 35 TRP HE3 1 1
6 13291 1 1 35 TRP HH2 H -9.061 -2.146 2.727 1.00 . A A . 35 TRP HH2 1 1
6 13292 1 1 35 TRP HZ2 H -11.379 -1.333 2.658 1.00 . A A . 35 TRP HZ2 1 1
6 13293 1 1 35 TRP HZ3 H -7.869 -2.730 0.677 1.00 . A A . 35 TRP HZ3 1 1
6 13294 1 1 35 TRP N N -12.871 -3.733 -3.347 1.00 . A A . 35 TRP N 1 1
6 13295 1 1 35 TRP NE1 N -12.728 -1.014 0.159 1.00 . A A . 35 TRP NE1 1 1
6 13296 1 1 35 TRP O O -10.493 -4.671 -2.290 1.00 . A A . 35 TRP O 1 1
6 13297 1 1 36 MET C C -7.001 -3.680 -3.869 1.00 . A A . 36 MET C 1 1
6 13298 1 1 36 MET CA C -8.160 -4.660 -3.807 1.00 . A A . 36 MET CA 1 1
6 13299 1 1 36 MET CB C -7.917 -5.830 -4.766 1.00 . A A . 36 MET CB 1 1
6 13300 1 1 36 MET CE C -5.819 -7.496 -6.869 1.00 . A A . 36 MET CE 1 1
6 13301 1 1 36 MET CG C -6.686 -6.659 -4.429 1.00 . A A . 36 MET CG 1 1
6 13302 1 1 36 MET H H -9.453 -3.475 -4.971 1.00 . A A . 36 MET H 1 1
6 13303 1 1 36 MET HA H -8.250 -5.040 -2.796 1.00 . A A . 36 MET HA 1 1
6 13304 1 1 36 MET HB2 H -8.771 -6.484 -4.742 1.00 . A A . 36 MET HB2 1 1
6 13305 1 1 36 MET HB3 H -7.800 -5.442 -5.766 1.00 . A A . 36 MET HB3 1 1
6 13306 1 1 36 MET HE1 H -4.909 -6.992 -6.579 1.00 . A A . 36 MET HE1 1 1
6 13307 1 1 36 MET HE2 H -6.491 -6.794 -7.337 1.00 . A A . 36 MET HE2 1 1
6 13308 1 1 36 MET HE3 H -5.587 -8.294 -7.556 1.00 . A A . 36 MET HE3 1 1
6 13309 1 1 36 MET HG2 H -5.813 -6.067 -4.644 1.00 . A A . 36 MET HG2 1 1
6 13310 1 1 36 MET HG3 H -6.695 -6.915 -3.384 1.00 . A A . 36 MET HG3 1 1
6 13311 1 1 36 MET N N -9.393 -3.972 -4.129 1.00 . A A . 36 MET N 1 1
6 13312 1 1 36 MET O O -6.748 -3.066 -4.909 1.00 . A A . 36 MET O 1 1
6 13313 1 1 36 MET SD S -6.577 -8.167 -5.403 1.00 . A A . 36 MET SD 1 1
6 13314 1 1 37 VAL C C -3.911 -3.488 -2.667 1.00 . A A . 37 VAL C 1 1
6 13315 1 1 37 VAL CA C -5.170 -2.647 -2.652 1.00 . A A . 37 VAL CA 1 1
6 13316 1 1 37 VAL CB C -5.205 -1.813 -1.360 1.00 . A A . 37 VAL CB 1 1
6 13317 1 1 37 VAL CG1 C -6.252 -0.738 -1.444 1.00 . A A . 37 VAL CG1 1 1
6 13318 1 1 37 VAL CG2 C -5.451 -2.706 -0.161 1.00 . A A . 37 VAL CG2 1 1
6 13319 1 1 37 VAL H H -6.623 -4.008 -1.950 1.00 . A A . 37 VAL H 1 1
6 13320 1 1 37 VAL HA H -5.168 -1.978 -3.499 1.00 . A A . 37 VAL HA 1 1
6 13321 1 1 37 VAL HB H -4.253 -1.330 -1.231 1.00 . A A . 37 VAL HB 1 1
6 13322 1 1 37 VAL HG11 H -5.861 0.088 -2.017 1.00 . A A . 37 VAL HG11 1 1
6 13323 1 1 37 VAL HG12 H -6.497 -0.404 -0.448 1.00 . A A . 37 VAL HG12 1 1
6 13324 1 1 37 VAL HG13 H -7.137 -1.127 -1.925 1.00 . A A . 37 VAL HG13 1 1
6 13325 1 1 37 VAL HG21 H -4.590 -3.342 -0.011 1.00 . A A . 37 VAL HG21 1 1
6 13326 1 1 37 VAL HG22 H -6.322 -3.316 -0.344 1.00 . A A . 37 VAL HG22 1 1
6 13327 1 1 37 VAL HG23 H -5.611 -2.099 0.717 1.00 . A A . 37 VAL HG23 1 1
6 13328 1 1 37 VAL N N -6.333 -3.514 -2.746 1.00 . A A . 37 VAL N 1 1
6 13329 1 1 37 VAL O O -3.931 -4.619 -2.196 1.00 . A A . 37 VAL O 1 1
6 13330 1 1 38 PHE C C -0.358 -2.814 -3.187 1.00 . A A . 38 PHE C 1 1
6 13331 1 1 38 PHE CA C -1.586 -3.706 -3.258 1.00 . A A . 38 PHE CA 1 1
6 13332 1 1 38 PHE CB C -1.521 -4.599 -4.510 1.00 . A A . 38 PHE CB 1 1
6 13333 1 1 38 PHE CD1 C -0.944 -2.887 -6.281 1.00 . A A . 38 PHE CD1 1 1
6 13334 1 1 38 PHE CD2 C -2.820 -4.315 -6.635 1.00 . A A . 38 PHE CD2 1 1
6 13335 1 1 38 PHE CE1 C -1.169 -2.287 -7.503 1.00 . A A . 38 PHE CE1 1 1
6 13336 1 1 38 PHE CE2 C -3.049 -3.715 -7.856 1.00 . A A . 38 PHE CE2 1 1
6 13337 1 1 38 PHE CG C -1.769 -3.909 -5.828 1.00 . A A . 38 PHE CG 1 1
6 13338 1 1 38 PHE CZ C -2.223 -2.701 -8.290 1.00 . A A . 38 PHE CZ 1 1
6 13339 1 1 38 PHE H H -2.860 -2.042 -3.561 1.00 . A A . 38 PHE H 1 1
6 13340 1 1 38 PHE HA H -1.573 -4.347 -2.392 1.00 . A A . 38 PHE HA 1 1
6 13341 1 1 38 PHE HB2 H -0.542 -5.049 -4.563 1.00 . A A . 38 PHE HB2 1 1
6 13342 1 1 38 PHE HB3 H -2.256 -5.381 -4.411 1.00 . A A . 38 PHE HB3 1 1
6 13343 1 1 38 PHE HD1 H -0.122 -2.554 -5.665 1.00 . A A . 38 PHE HD1 1 1
6 13344 1 1 38 PHE HD2 H -3.469 -5.109 -6.297 1.00 . A A . 38 PHE HD2 1 1
6 13345 1 1 38 PHE HE1 H -0.518 -1.494 -7.843 1.00 . A A . 38 PHE HE1 1 1
6 13346 1 1 38 PHE HE2 H -3.871 -4.043 -8.473 1.00 . A A . 38 PHE HE2 1 1
6 13347 1 1 38 PHE HZ H -2.401 -2.230 -9.246 1.00 . A A . 38 PHE HZ 1 1
6 13348 1 1 38 PHE N N -2.828 -2.955 -3.203 1.00 . A A . 38 PHE N 1 1
6 13349 1 1 38 PHE O O -0.403 -1.635 -3.551 1.00 . A A . 38 PHE O 1 1
6 13350 1 1 39 VAL C C 3.002 -3.716 -3.446 1.00 . A A . 39 VAL C 1 1
6 13351 1 1 39 VAL CA C 2.033 -2.768 -2.738 1.00 . A A . 39 VAL CA 1 1
6 13352 1 1 39 VAL CB C 2.583 -2.377 -1.335 1.00 . A A . 39 VAL CB 1 1
6 13353 1 1 39 VAL CG1 C 1.559 -1.602 -0.542 1.00 . A A . 39 VAL CG1 1 1
6 13354 1 1 39 VAL CG2 C 3.047 -3.568 -0.542 1.00 . A A . 39 VAL CG2 1 1
6 13355 1 1 39 VAL H H 0.642 -4.286 -2.280 1.00 . A A . 39 VAL H 1 1
6 13356 1 1 39 VAL HA H 1.937 -1.863 -3.326 1.00 . A A . 39 VAL HA 1 1
6 13357 1 1 39 VAL HB H 3.433 -1.740 -1.477 1.00 . A A . 39 VAL HB 1 1
6 13358 1 1 39 VAL HG11 H 1.008 -0.958 -1.204 1.00 . A A . 39 VAL HG11 1 1
6 13359 1 1 39 VAL HG12 H 2.061 -1.005 0.205 1.00 . A A . 39 VAL HG12 1 1
6 13360 1 1 39 VAL HG13 H 0.884 -2.287 -0.058 1.00 . A A . 39 VAL HG13 1 1
6 13361 1 1 39 VAL HG21 H 3.870 -4.036 -1.053 1.00 . A A . 39 VAL HG21 1 1
6 13362 1 1 39 VAL HG22 H 2.236 -4.269 -0.437 1.00 . A A . 39 VAL HG22 1 1
6 13363 1 1 39 VAL HG23 H 3.371 -3.239 0.429 1.00 . A A . 39 VAL HG23 1 1
6 13364 1 1 39 VAL N N 0.726 -3.395 -2.686 1.00 . A A . 39 VAL N 1 1
6 13365 1 1 39 VAL O O 2.990 -4.926 -3.204 1.00 . A A . 39 VAL O 1 1
6 13366 1 1 40 ARG C C 5.942 -3.165 -5.534 1.00 . A A . 40 ARG C 1 1
6 13367 1 1 40 ARG CA C 4.732 -3.995 -5.125 1.00 . A A . 40 ARG CA 1 1
6 13368 1 1 40 ARG CB C 4.034 -4.582 -6.376 1.00 . A A . 40 ARG CB 1 1
6 13369 1 1 40 ARG CD C 3.259 -4.077 -8.759 1.00 . A A . 40 ARG CD 1 1
6 13370 1 1 40 ARG CG C 3.598 -3.512 -7.379 1.00 . A A . 40 ARG CG 1 1
6 13371 1 1 40 ARG CZ C 0.989 -4.851 -9.326 1.00 . A A . 40 ARG CZ 1 1
6 13372 1 1 40 ARG H H 3.795 -2.207 -4.473 1.00 . A A . 40 ARG H 1 1
6 13373 1 1 40 ARG HA H 5.082 -4.803 -4.489 1.00 . A A . 40 ARG HA 1 1
6 13374 1 1 40 ARG HB2 H 4.713 -5.259 -6.872 1.00 . A A . 40 ARG HB2 1 1
6 13375 1 1 40 ARG HB3 H 3.147 -5.134 -6.059 1.00 . A A . 40 ARG HB3 1 1
6 13376 1 1 40 ARG HD2 H 2.968 -3.256 -9.399 1.00 . A A . 40 ARG HD2 1 1
6 13377 1 1 40 ARG HD3 H 4.139 -4.553 -9.184 1.00 . A A . 40 ARG HD3 1 1
6 13378 1 1 40 ARG HE H 2.316 -5.879 -8.223 1.00 . A A . 40 ARG HE 1 1
6 13379 1 1 40 ARG HG2 H 2.725 -3.016 -6.993 1.00 . A A . 40 ARG HG2 1 1
6 13380 1 1 40 ARG HG3 H 4.392 -2.794 -7.485 1.00 . A A . 40 ARG HG3 1 1
6 13381 1 1 40 ARG HH11 H 1.407 -2.948 -9.925 1.00 . A A . 40 ARG HH11 1 1
6 13382 1 1 40 ARG HH12 H -0.151 -3.562 -10.398 1.00 . A A . 40 ARG HH12 1 1
6 13383 1 1 40 ARG HH21 H 0.234 -6.656 -8.804 1.00 . A A . 40 ARG HH21 1 1
6 13384 1 1 40 ARG HH22 H -0.818 -5.657 -9.754 1.00 . A A . 40 ARG HH22 1 1
6 13385 1 1 40 ARG N N 3.809 -3.179 -4.342 1.00 . A A . 40 ARG N 1 1
6 13386 1 1 40 ARG NE N 2.162 -5.040 -8.716 1.00 . A A . 40 ARG NE 1 1
6 13387 1 1 40 ARG NH1 N 0.727 -3.696 -9.930 1.00 . A A . 40 ARG NH1 1 1
6 13388 1 1 40 ARG NH2 N 0.061 -5.796 -9.292 1.00 . A A . 40 ARG NH2 1 1
6 13389 1 1 40 ARG O O 6.060 -2.006 -5.139 1.00 . A A . 40 ARG O 1 1
6 13390 1 1 41 GLY C C 7.962 -2.282 -7.948 1.00 . A A . 41 GLY C 1 1
6 13391 1 1 41 GLY CA C 8.065 -3.082 -6.666 1.00 . A A . 41 GLY CA 1 1
6 13392 1 1 41 GLY H H 6.667 -4.663 -6.642 1.00 . A A . 41 GLY H 1 1
6 13393 1 1 41 GLY HA2 H 8.343 -2.420 -5.855 1.00 . A A . 41 GLY HA2 1 1
6 13394 1 1 41 GLY HA3 H 8.842 -3.824 -6.784 1.00 . A A . 41 GLY HA3 1 1
6 13395 1 1 41 GLY N N 6.837 -3.758 -6.309 1.00 . A A . 41 GLY N 1 1
6 13396 1 1 41 GLY O O 6.877 -2.155 -8.525 1.00 . A A . 41 GLY O 1 1
6 13397 1 1 42 PRO C C 9.078 -1.930 -10.877 1.00 . A A . 42 PRO C 1 1
6 13398 1 1 42 PRO CA C 9.150 -0.993 -9.674 1.00 . A A . 42 PRO CA 1 1
6 13399 1 1 42 PRO CB C 10.516 -0.288 -9.634 1.00 . A A . 42 PRO CB 1 1
6 13400 1 1 42 PRO CD C 10.400 -1.804 -7.769 1.00 . A A . 42 PRO CD 1 1
6 13401 1 1 42 PRO CG C 11.117 -0.600 -8.298 1.00 . A A . 42 PRO CG 1 1
6 13402 1 1 42 PRO HA H 8.363 -0.255 -9.738 1.00 . A A . 42 PRO HA 1 1
6 13403 1 1 42 PRO HB2 H 11.134 -0.662 -10.437 1.00 . A A . 42 PRO HB2 1 1
6 13404 1 1 42 PRO HB3 H 10.371 0.774 -9.756 1.00 . A A . 42 PRO HB3 1 1
6 13405 1 1 42 PRO HD2 H 10.921 -2.707 -8.051 1.00 . A A . 42 PRO HD2 1 1
6 13406 1 1 42 PRO HD3 H 10.300 -1.744 -6.696 1.00 . A A . 42 PRO HD3 1 1
6 13407 1 1 42 PRO HG2 H 12.168 -0.816 -8.412 1.00 . A A . 42 PRO HG2 1 1
6 13408 1 1 42 PRO HG3 H 10.977 0.239 -7.631 1.00 . A A . 42 PRO HG3 1 1
6 13409 1 1 42 PRO N N 9.089 -1.733 -8.421 1.00 . A A . 42 PRO N 1 1
6 13410 1 1 42 PRO O O 9.858 -2.880 -10.978 1.00 . A A . 42 PRO O 1 1
6 13411 1 1 43 GLU C C 7.662 -3.922 -12.696 1.00 . A A . 43 GLU C 1 1
6 13412 1 1 43 GLU CA C 7.979 -2.453 -13.000 1.00 . A A . 43 GLU CA 1 1
6 13413 1 1 43 GLU CB C 9.249 -2.356 -13.854 1.00 . A A . 43 GLU CB 1 1
6 13414 1 1 43 GLU CD C 8.600 -0.317 -15.197 1.00 . A A . 43 GLU CD 1 1
6 13415 1 1 43 GLU CG C 9.615 -0.937 -14.262 1.00 . A A . 43 GLU CG 1 1
6 13416 1 1 43 GLU H H 7.509 -0.931 -11.605 1.00 . A A . 43 GLU H 1 1
6 13417 1 1 43 GLU HA H 7.157 -2.033 -13.557 1.00 . A A . 43 GLU HA 1 1
6 13418 1 1 43 GLU HB2 H 10.072 -2.766 -13.291 1.00 . A A . 43 GLU HB2 1 1
6 13419 1 1 43 GLU HB3 H 9.111 -2.941 -14.752 1.00 . A A . 43 GLU HB3 1 1
6 13420 1 1 43 GLU HG2 H 9.681 -0.327 -13.374 1.00 . A A . 43 GLU HG2 1 1
6 13421 1 1 43 GLU HG3 H 10.574 -0.955 -14.758 1.00 . A A . 43 GLU HG3 1 1
6 13422 1 1 43 GLU N N 8.130 -1.671 -11.773 1.00 . A A . 43 GLU N 1 1
6 13423 1 1 43 GLU O O 8.289 -4.825 -13.253 1.00 . A A . 43 GLU O 1 1
6 13424 1 1 43 GLU OE1 O 8.591 -0.678 -16.392 1.00 . A A . 43 GLU OE1 1 1
6 13425 1 1 43 GLU OE2 O 7.814 0.542 -14.749 1.00 . A A . 43 GLU OE2 1 1
6 13426 1 1 44 HIS C C 7.309 -6.353 -10.798 1.00 . A A . 44 HIS C 1 1
6 13427 1 1 44 HIS CA C 6.220 -5.493 -11.459 1.00 . A A . 44 HIS CA 1 1
6 13428 1 1 44 HIS CB C 5.684 -6.207 -12.709 1.00 . A A . 44 HIS CB 1 1
6 13429 1 1 44 HIS CD2 C 3.275 -5.235 -12.739 1.00 . A A . 44 HIS CD2 1 1
6 13430 1 1 44 HIS CE1 C 3.193 -4.651 -14.847 1.00 . A A . 44 HIS CE1 1 1
6 13431 1 1 44 HIS CG C 4.466 -5.560 -13.298 1.00 . A A . 44 HIS CG 1 1
6 13432 1 1 44 HIS H H 6.285 -3.377 -11.355 1.00 . A A . 44 HIS H 1 1
6 13433 1 1 44 HIS HA H 5.394 -5.382 -10.761 1.00 . A A . 44 HIS HA 1 1
6 13434 1 1 44 HIS HB2 H 6.455 -6.214 -13.465 1.00 . A A . 44 HIS HB2 1 1
6 13435 1 1 44 HIS HB3 H 5.431 -7.225 -12.451 1.00 . A A . 44 HIS HB3 1 1
6 13436 1 1 44 HIS HD1 H 5.089 -5.282 -15.293 1.00 . A A . 44 HIS HD1 1 1
6 13437 1 1 44 HIS HD2 H 2.987 -5.389 -11.709 1.00 . A A . 44 HIS HD2 1 1
6 13438 1 1 44 HIS HE1 H 2.847 -4.268 -15.794 1.00 . A A . 44 HIS HE1 1 1
6 13439 1 1 44 HIS HE2 H 1.668 -4.169 -13.572 1.00 . A A . 44 HIS HE2 1 1
6 13440 1 1 44 HIS N N 6.697 -4.146 -11.799 1.00 . A A . 44 HIS N 1 1
6 13441 1 1 44 HIS ND1 N 4.381 -5.181 -14.619 1.00 . A A . 44 HIS ND1 1 1
6 13442 1 1 44 HIS NE2 N 2.502 -4.670 -13.724 1.00 . A A . 44 HIS NE2 1 1
6 13443 1 1 44 HIS O O 7.194 -7.579 -10.766 1.00 . A A . 44 HIS O 1 1
6 13444 1 1 45 SER C C 8.934 -7.000 -8.258 1.00 . A A . 45 SER C 1 1
6 13445 1 1 45 SER CA C 9.433 -6.461 -9.603 1.00 . A A . 45 SER CA 1 1
6 13446 1 1 45 SER CB C 10.633 -5.531 -9.387 1.00 . A A . 45 SER CB 1 1
6 13447 1 1 45 SER H H 8.444 -4.746 -10.352 1.00 . A A . 45 SER H 1 1
6 13448 1 1 45 SER HA H 9.730 -7.291 -10.225 1.00 . A A . 45 SER HA 1 1
6 13449 1 1 45 SER HB2 H 11.522 -6.117 -9.225 1.00 . A A . 45 SER HB2 1 1
6 13450 1 1 45 SER HB3 H 10.768 -4.900 -10.262 1.00 . A A . 45 SER HB3 1 1
6 13451 1 1 45 SER HG H 11.289 -4.495 -7.866 1.00 . A A . 45 SER HG 1 1
6 13452 1 1 45 SER N N 8.366 -5.725 -10.277 1.00 . A A . 45 SER N 1 1
6 13453 1 1 45 SER O O 7.985 -6.456 -7.678 1.00 . A A . 45 SER O 1 1
6 13454 1 1 45 SER OG O 10.433 -4.693 -8.268 1.00 . A A . 45 SER OG 1 1
6 13455 1 1 46 ASN C C 10.004 -7.794 -5.423 1.00 . A A . 46 ASN C 1 1
6 13456 1 1 46 ASN CA C 9.221 -8.585 -6.448 1.00 . A A . 46 ASN CA 1 1
6 13457 1 1 46 ASN CB C 9.572 -10.068 -6.312 1.00 . A A . 46 ASN CB 1 1
6 13458 1 1 46 ASN CG C 8.705 -10.961 -7.174 1.00 . A A . 46 ASN CG 1 1
6 13459 1 1 46 ASN H H 10.187 -8.575 -8.329 1.00 . A A . 46 ASN H 1 1
6 13460 1 1 46 ASN HA H 8.165 -8.447 -6.274 1.00 . A A . 46 ASN HA 1 1
6 13461 1 1 46 ASN HB2 H 10.602 -10.213 -6.600 1.00 . A A . 46 ASN HB2 1 1
6 13462 1 1 46 ASN HB3 H 9.447 -10.365 -5.281 1.00 . A A . 46 ASN HB3 1 1
6 13463 1 1 46 ASN HD21 H 7.404 -11.169 -5.688 1.00 . A A . 46 ASN HD21 1 1
6 13464 1 1 46 ASN HD22 H 7.021 -12.009 -7.149 1.00 . A A . 46 ASN HD22 1 1
6 13465 1 1 46 ASN N N 9.532 -8.091 -7.779 1.00 . A A . 46 ASN N 1 1
6 13466 1 1 46 ASN ND2 N 7.599 -11.425 -6.617 1.00 . A A . 46 ASN ND2 1 1
6 13467 1 1 46 ASN O O 11.228 -7.730 -5.485 1.00 . A A . 46 ASN O 1 1
6 13468 1 1 46 ASN OD1 O 9.031 -11.237 -8.328 1.00 . A A . 46 ASN OD1 1 1
6 13469 1 1 47 ILE C C 10.246 -7.209 -2.196 1.00 . A A . 47 ILE C 1 1
6 13470 1 1 47 ILE CA C 9.957 -6.415 -3.446 1.00 . A A . 47 ILE CA 1 1
6 13471 1 1 47 ILE CB C 9.188 -5.120 -3.077 1.00 . A A . 47 ILE CB 1 1
6 13472 1 1 47 ILE CD1 C 6.901 -4.146 -2.421 1.00 . A A . 47 ILE CD1 1 1
6 13473 1 1 47 ILE CG1 C 7.660 -5.319 -3.008 1.00 . A A . 47 ILE CG1 1 1
6 13474 1 1 47 ILE CG2 C 9.556 -4.028 -4.056 1.00 . A A . 47 ILE CG2 1 1
6 13475 1 1 47 ILE H H 8.343 -7.387 -4.411 1.00 . A A . 47 ILE H 1 1
6 13476 1 1 47 ILE HA H 10.906 -6.115 -3.865 1.00 . A A . 47 ILE HA 1 1
6 13477 1 1 47 ILE HB H 9.542 -4.807 -2.105 1.00 . A A . 47 ILE HB 1 1
6 13478 1 1 47 ILE HD11 H 7.418 -3.763 -1.561 1.00 . A A . 47 ILE HD11 1 1
6 13479 1 1 47 ILE HD12 H 5.912 -4.468 -2.128 1.00 . A A . 47 ILE HD12 1 1
6 13480 1 1 47 ILE HD13 H 6.816 -3.367 -3.164 1.00 . A A . 47 ILE HD13 1 1
6 13481 1 1 47 ILE HG12 H 7.277 -5.452 -4.001 1.00 . A A . 47 ILE HG12 1 1
6 13482 1 1 47 ILE HG13 H 7.437 -6.194 -2.414 1.00 . A A . 47 ILE HG13 1 1
6 13483 1 1 47 ILE HG21 H 9.631 -4.446 -5.048 1.00 . A A . 47 ILE HG21 1 1
6 13484 1 1 47 ILE HG22 H 10.505 -3.595 -3.776 1.00 . A A . 47 ILE HG22 1 1
6 13485 1 1 47 ILE HG23 H 8.794 -3.262 -4.044 1.00 . A A . 47 ILE HG23 1 1
6 13486 1 1 47 ILE N N 9.305 -7.229 -4.457 1.00 . A A . 47 ILE N 1 1
6 13487 1 1 47 ILE O O 10.882 -6.705 -1.278 1.00 . A A . 47 ILE O 1 1
6 13488 1 1 48 GLN C C 11.457 -9.596 -0.701 1.00 . A A . 48 GLN C 1 1
6 13489 1 1 48 GLN CA C 9.976 -9.293 -0.972 1.00 . A A . 48 GLN CA 1 1
6 13490 1 1 48 GLN CB C 9.118 -10.583 -1.052 1.00 . A A . 48 GLN CB 1 1
6 13491 1 1 48 GLN CD C 8.554 -12.833 -0.017 1.00 . A A . 48 GLN CD 1 1
6 13492 1 1 48 GLN CG C 9.313 -11.523 0.128 1.00 . A A . 48 GLN CG 1 1
6 13493 1 1 48 GLN H H 9.525 -8.877 -3.021 1.00 . A A . 48 GLN H 1 1
6 13494 1 1 48 GLN HA H 9.611 -8.694 -0.152 1.00 . A A . 48 GLN HA 1 1
6 13495 1 1 48 GLN HB2 H 8.068 -10.307 -1.065 1.00 . A A . 48 GLN HB2 1 1
6 13496 1 1 48 GLN HB3 H 9.352 -11.117 -1.960 1.00 . A A . 48 GLN HB3 1 1
6 13497 1 1 48 GLN HE21 H 6.907 -12.079 0.831 1.00 . A A . 48 GLN HE21 1 1
6 13498 1 1 48 GLN HE22 H 6.822 -13.731 0.355 1.00 . A A . 48 GLN HE22 1 1
6 13499 1 1 48 GLN HG2 H 10.366 -11.749 0.210 1.00 . A A . 48 GLN HG2 1 1
6 13500 1 1 48 GLN HG3 H 8.989 -11.022 1.029 1.00 . A A . 48 GLN HG3 1 1
6 13501 1 1 48 GLN N N 9.851 -8.476 -2.186 1.00 . A A . 48 GLN N 1 1
6 13502 1 1 48 GLN NE2 N 7.301 -12.881 0.430 1.00 . A A . 48 GLN NE2 1 1
6 13503 1 1 48 GLN O O 11.821 -10.161 0.330 1.00 . A A . 48 GLN O 1 1
6 13504 1 1 48 GLN OE1 O 9.095 -13.806 -0.542 1.00 . A A . 48 GLN OE1 1 1
6 13505 1 1 49 HIS C C 14.190 -8.338 -0.280 1.00 . A A . 49 HIS C 1 1
6 13506 1 1 49 HIS CA C 13.757 -9.256 -1.422 1.00 . A A . 49 HIS CA 1 1
6 13507 1 1 49 HIS CB C 14.527 -8.919 -2.709 1.00 . A A . 49 HIS CB 1 1
6 13508 1 1 49 HIS CD2 C 13.728 -9.882 -4.986 1.00 . A A . 49 HIS CD2 1 1
6 13509 1 1 49 HIS CE1 C 14.568 -11.895 -4.795 1.00 . A A . 49 HIS CE1 1 1
6 13510 1 1 49 HIS CG C 14.363 -9.944 -3.792 1.00 . A A . 49 HIS CG 1 1
6 13511 1 1 49 HIS H H 11.969 -8.787 -2.454 1.00 . A A . 49 HIS H 1 1
6 13512 1 1 49 HIS HA H 13.986 -10.275 -1.140 1.00 . A A . 49 HIS HA 1 1
6 13513 1 1 49 HIS HB2 H 14.182 -7.973 -3.095 1.00 . A A . 49 HIS HB2 1 1
6 13514 1 1 49 HIS HB3 H 15.580 -8.845 -2.480 1.00 . A A . 49 HIS HB3 1 1
6 13515 1 1 49 HIS HD1 H 15.386 -11.584 -2.942 1.00 . A A . 49 HIS HD1 1 1
6 13516 1 1 49 HIS HD2 H 13.208 -9.027 -5.391 1.00 . A A . 49 HIS HD2 1 1
6 13517 1 1 49 HIS HE1 H 14.840 -12.919 -5.003 1.00 . A A . 49 HIS HE1 1 1
6 13518 1 1 49 HIS HE2 H 13.373 -11.406 -6.384 1.00 . A A . 49 HIS HE2 1 1
6 13519 1 1 49 HIS N N 12.318 -9.169 -1.622 1.00 . A A . 49 HIS N 1 1
6 13520 1 1 49 HIS ND1 N 14.878 -11.220 -3.703 1.00 . A A . 49 HIS ND1 1 1
6 13521 1 1 49 HIS NE2 N 13.869 -11.106 -5.587 1.00 . A A . 49 HIS NE2 1 1
6 13522 1 1 49 HIS O O 15.033 -8.715 0.530 1.00 . A A . 49 HIS O 1 1
6 13523 1 1 50 PHE C C 12.675 -5.994 1.782 1.00 . A A . 50 PHE C 1 1
6 13524 1 1 50 PHE CA C 13.904 -6.236 0.907 1.00 . A A . 50 PHE CA 1 1
6 13525 1 1 50 PHE CB C 14.494 -4.903 0.401 1.00 . A A . 50 PHE CB 1 1
6 13526 1 1 50 PHE CD1 C 13.596 -4.252 -1.868 1.00 . A A . 50 PHE CD1 1 1
6 13527 1 1 50 PHE CD2 C 12.745 -3.121 0.054 1.00 . A A . 50 PHE CD2 1 1
6 13528 1 1 50 PHE CE1 C 12.773 -3.489 -2.679 1.00 . A A . 50 PHE CE1 1 1
6 13529 1 1 50 PHE CE2 C 11.922 -2.360 -0.758 1.00 . A A . 50 PHE CE2 1 1
6 13530 1 1 50 PHE CG C 13.590 -4.080 -0.489 1.00 . A A . 50 PHE CG 1 1
6 13531 1 1 50 PHE CZ C 11.938 -2.546 -2.121 1.00 . A A . 50 PHE CZ 1 1
6 13532 1 1 50 PHE H H 12.935 -6.882 -0.873 1.00 . A A . 50 PHE H 1 1
6 13533 1 1 50 PHE HA H 14.648 -6.725 1.518 1.00 . A A . 50 PHE HA 1 1
6 13534 1 1 50 PHE HB2 H 14.744 -4.298 1.256 1.00 . A A . 50 PHE HB2 1 1
6 13535 1 1 50 PHE HB3 H 15.399 -5.115 -0.154 1.00 . A A . 50 PHE HB3 1 1
6 13536 1 1 50 PHE HD1 H 14.253 -4.987 -2.308 1.00 . A A . 50 PHE HD1 1 1
6 13537 1 1 50 PHE HD2 H 12.732 -2.969 1.124 1.00 . A A . 50 PHE HD2 1 1
6 13538 1 1 50 PHE HE1 H 12.782 -3.631 -3.751 1.00 . A A . 50 PHE HE1 1 1
6 13539 1 1 50 PHE HE2 H 11.263 -1.619 -0.324 1.00 . A A . 50 PHE HE2 1 1
6 13540 1 1 50 PHE HZ H 11.291 -1.954 -2.753 1.00 . A A . 50 PHE HZ 1 1
6 13541 1 1 50 PHE N N 13.596 -7.147 -0.194 1.00 . A A . 50 PHE N 1 1
6 13542 1 1 50 PHE O O 12.797 -5.593 2.940 1.00 . A A . 50 PHE O 1 1
6 13543 1 1 51 VAL C C 9.907 -7.378 2.714 1.00 . A A . 51 VAL C 1 1
6 13544 1 1 51 VAL CA C 10.245 -6.105 1.951 1.00 . A A . 51 VAL CA 1 1
6 13545 1 1 51 VAL CB C 9.113 -5.733 0.973 1.00 . A A . 51 VAL CB 1 1
6 13546 1 1 51 VAL CG1 C 7.770 -5.626 1.664 1.00 . A A . 51 VAL CG1 1 1
6 13547 1 1 51 VAL CG2 C 9.445 -4.426 0.293 1.00 . A A . 51 VAL CG2 1 1
6 13548 1 1 51 VAL H H 11.474 -6.617 0.314 1.00 . A A . 51 VAL H 1 1
6 13549 1 1 51 VAL HA H 10.358 -5.294 2.653 1.00 . A A . 51 VAL HA 1 1
6 13550 1 1 51 VAL HB H 9.047 -6.495 0.215 1.00 . A A . 51 VAL HB 1 1
6 13551 1 1 51 VAL HG11 H 7.009 -5.419 0.918 1.00 . A A . 51 VAL HG11 1 1
6 13552 1 1 51 VAL HG12 H 7.797 -4.823 2.387 1.00 . A A . 51 VAL HG12 1 1
6 13553 1 1 51 VAL HG13 H 7.543 -6.556 2.163 1.00 . A A . 51 VAL HG13 1 1
6 13554 1 1 51 VAL HG21 H 10.272 -4.574 -0.383 1.00 . A A . 51 VAL HG21 1 1
6 13555 1 1 51 VAL HG22 H 9.717 -3.699 1.038 1.00 . A A . 51 VAL HG22 1 1
6 13556 1 1 51 VAL HG23 H 8.588 -4.077 -0.253 1.00 . A A . 51 VAL HG23 1 1
6 13557 1 1 51 VAL N N 11.502 -6.274 1.235 1.00 . A A . 51 VAL N 1 1
6 13558 1 1 51 VAL O O 9.994 -8.485 2.180 1.00 . A A . 51 VAL O 1 1
6 13559 1 1 52 GLU C C 7.815 -8.596 4.962 1.00 . A A . 52 GLU C 1 1
6 13560 1 1 52 GLU CA C 9.308 -8.338 4.861 1.00 . A A . 52 GLU CA 1 1
6 13561 1 1 52 GLU CB C 9.875 -8.044 6.254 1.00 . A A . 52 GLU CB 1 1
6 13562 1 1 52 GLU CD C 10.474 -10.403 6.948 1.00 . A A . 52 GLU CD 1 1
6 13563 1 1 52 GLU CG C 9.662 -9.165 7.263 1.00 . A A . 52 GLU CG 1 1
6 13564 1 1 52 GLU H H 9.473 -6.299 4.331 1.00 . A A . 52 GLU H 1 1
6 13565 1 1 52 GLU HA H 9.796 -9.210 4.453 1.00 . A A . 52 GLU HA 1 1
6 13566 1 1 52 GLU HB2 H 10.936 -7.865 6.166 1.00 . A A . 52 GLU HB2 1 1
6 13567 1 1 52 GLU HB3 H 9.402 -7.152 6.638 1.00 . A A . 52 GLU HB3 1 1
6 13568 1 1 52 GLU HG2 H 9.947 -8.808 8.241 1.00 . A A . 52 GLU HG2 1 1
6 13569 1 1 52 GLU HG3 H 8.615 -9.430 7.269 1.00 . A A . 52 GLU HG3 1 1
6 13570 1 1 52 GLU N N 9.568 -7.214 3.980 1.00 . A A . 52 GLU N 1 1
6 13571 1 1 52 GLU O O 7.324 -9.673 4.619 1.00 . A A . 52 GLU O 1 1
6 13572 1 1 52 GLU OE1 O 10.019 -11.233 6.135 1.00 . A A . 52 GLU OE1 1 1
6 13573 1 1 52 GLU OE2 O 11.574 -10.550 7.514 1.00 . A A . 52 GLU OE2 1 1
6 13574 1 1 53 LYS C C 5.060 -6.322 5.479 1.00 . A A . 53 LYS C 1 1
6 13575 1 1 53 LYS CA C 5.690 -7.684 5.691 1.00 . A A . 53 LYS CA 1 1
6 13576 1 1 53 LYS CB C 5.492 -8.205 7.125 1.00 . A A . 53 LYS CB 1 1
6 13577 1 1 53 LYS CD C 4.417 -8.091 9.363 1.00 . A A . 53 LYS CD 1 1
6 13578 1 1 53 LYS CE C 3.548 -7.308 10.344 1.00 . A A . 53 LYS CE 1 1
6 13579 1 1 53 LYS CG C 4.346 -7.595 7.915 1.00 . A A . 53 LYS CG 1 1
6 13580 1 1 53 LYS H H 7.559 -6.733 5.609 1.00 . A A . 53 LYS H 1 1
6 13581 1 1 53 LYS HA H 5.264 -8.384 4.986 1.00 . A A . 53 LYS HA 1 1
6 13582 1 1 53 LYS HB2 H 5.318 -9.267 7.080 1.00 . A A . 53 LYS HB2 1 1
6 13583 1 1 53 LYS HB3 H 6.403 -8.031 7.674 1.00 . A A . 53 LYS HB3 1 1
6 13584 1 1 53 LYS HD2 H 4.105 -9.122 9.387 1.00 . A A . 53 LYS HD2 1 1
6 13585 1 1 53 LYS HD3 H 5.441 -8.028 9.691 1.00 . A A . 53 LYS HD3 1 1
6 13586 1 1 53 LYS HE2 H 4.015 -6.353 10.562 1.00 . A A . 53 LYS HE2 1 1
6 13587 1 1 53 LYS HE3 H 2.580 -7.151 9.905 1.00 . A A . 53 LYS HE3 1 1
6 13588 1 1 53 LYS HG2 H 4.426 -6.517 7.885 1.00 . A A . 53 LYS HG2 1 1
6 13589 1 1 53 LYS HG3 H 3.409 -7.913 7.471 1.00 . A A . 53 LYS HG3 1 1
6 13590 1 1 53 LYS HZ1 H 4.323 -8.172 12.077 1.00 . A A . 53 LYS HZ1 1 1
6 13591 1 1 53 LYS HZ2 H 2.967 -8.973 11.460 1.00 . A A . 53 LYS HZ2 1 1
6 13592 1 1 53 LYS HZ3 H 2.780 -7.504 12.273 1.00 . A A . 53 LYS HZ3 1 1
6 13593 1 1 53 LYS N N 7.108 -7.587 5.431 1.00 . A A . 53 LYS N 1 1
6 13594 1 1 53 LYS NZ N 3.394 -8.039 11.627 1.00 . A A . 53 LYS NZ 1 1
6 13595 1 1 53 LYS O O 5.710 -5.302 5.649 1.00 . A A . 53 LYS O 1 1
6 13596 1 1 54 VAL C C 1.818 -4.988 5.524 1.00 . A A . 54 VAL C 1 1
6 13597 1 1 54 VAL CA C 3.148 -5.043 4.793 1.00 . A A . 54 VAL CA 1 1
6 13598 1 1 54 VAL CB C 2.952 -4.830 3.281 1.00 . A A . 54 VAL CB 1 1
6 13599 1 1 54 VAL CG1 C 2.210 -3.536 3.016 1.00 . A A . 54 VAL CG1 1 1
6 13600 1 1 54 VAL CG2 C 4.295 -4.817 2.568 1.00 . A A . 54 VAL CG2 1 1
6 13601 1 1 54 VAL H H 3.333 -7.148 4.971 1.00 . A A . 54 VAL H 1 1
6 13602 1 1 54 VAL HA H 3.774 -4.243 5.158 1.00 . A A . 54 VAL HA 1 1
6 13603 1 1 54 VAL HB H 2.369 -5.650 2.892 1.00 . A A . 54 VAL HB 1 1
6 13604 1 1 54 VAL HG11 H 2.388 -3.231 2.014 1.00 . A A . 54 VAL HG11 1 1
6 13605 1 1 54 VAL HG12 H 2.564 -2.773 3.693 1.00 . A A . 54 VAL HG12 1 1
6 13606 1 1 54 VAL HG13 H 1.151 -3.690 3.166 1.00 . A A . 54 VAL HG13 1 1
6 13607 1 1 54 VAL HG21 H 4.155 -4.515 1.539 1.00 . A A . 54 VAL HG21 1 1
6 13608 1 1 54 VAL HG22 H 4.727 -5.806 2.597 1.00 . A A . 54 VAL HG22 1 1
6 13609 1 1 54 VAL HG23 H 4.957 -4.121 3.061 1.00 . A A . 54 VAL HG23 1 1
6 13610 1 1 54 VAL N N 3.819 -6.300 5.072 1.00 . A A . 54 VAL N 1 1
6 13611 1 1 54 VAL O O 1.267 -6.024 5.883 1.00 . A A . 54 VAL O 1 1
6 13612 1 1 55 VAL C C -0.748 -2.472 5.963 1.00 . A A . 55 VAL C 1 1
6 13613 1 1 55 VAL CA C 0.113 -3.601 6.534 1.00 . A A . 55 VAL CA 1 1
6 13614 1 1 55 VAL CB C 0.453 -3.320 8.016 1.00 . A A . 55 VAL CB 1 1
6 13615 1 1 55 VAL CG1 C 1.292 -2.070 8.152 1.00 . A A . 55 VAL CG1 1 1
6 13616 1 1 55 VAL CG2 C -0.805 -3.211 8.859 1.00 . A A . 55 VAL CG2 1 1
6 13617 1 1 55 VAL H H 1.766 -2.999 5.354 1.00 . A A . 55 VAL H 1 1
6 13618 1 1 55 VAL HA H -0.450 -4.519 6.489 1.00 . A A . 55 VAL HA 1 1
6 13619 1 1 55 VAL HB H 1.034 -4.152 8.389 1.00 . A A . 55 VAL HB 1 1
6 13620 1 1 55 VAL HG11 H 2.127 -2.126 7.469 1.00 . A A . 55 VAL HG11 1 1
6 13621 1 1 55 VAL HG12 H 1.656 -1.986 9.165 1.00 . A A . 55 VAL HG12 1 1
6 13622 1 1 55 VAL HG13 H 0.692 -1.209 7.911 1.00 . A A . 55 VAL HG13 1 1
6 13623 1 1 55 VAL HG21 H -1.195 -4.197 9.049 1.00 . A A . 55 VAL HG21 1 1
6 13624 1 1 55 VAL HG22 H -1.544 -2.627 8.329 1.00 . A A . 55 VAL HG22 1 1
6 13625 1 1 55 VAL HG23 H -0.571 -2.730 9.798 1.00 . A A . 55 VAL HG23 1 1
6 13626 1 1 55 VAL N N 1.319 -3.787 5.751 1.00 . A A . 55 VAL N 1 1
6 13627 1 1 55 VAL O O -0.250 -1.403 5.606 1.00 . A A . 55 VAL O 1 1
6 13628 1 1 56 PHE C C -3.984 -1.448 6.466 1.00 . A A . 56 PHE C 1 1
6 13629 1 1 56 PHE CA C -3.001 -1.775 5.368 1.00 . A A . 56 PHE CA 1 1
6 13630 1 1 56 PHE CB C -3.762 -2.323 4.155 1.00 . A A . 56 PHE CB 1 1
6 13631 1 1 56 PHE CD1 C -1.974 -3.550 2.889 1.00 . A A . 56 PHE CD1 1 1
6 13632 1 1 56 PHE CD2 C -3.075 -1.726 1.828 1.00 . A A . 56 PHE CD2 1 1
6 13633 1 1 56 PHE CE1 C -1.202 -3.747 1.760 1.00 . A A . 56 PHE CE1 1 1
6 13634 1 1 56 PHE CE2 C -2.313 -1.918 0.695 1.00 . A A . 56 PHE CE2 1 1
6 13635 1 1 56 PHE CG C -2.915 -2.537 2.934 1.00 . A A . 56 PHE CG 1 1
6 13636 1 1 56 PHE CZ C -1.373 -2.931 0.659 1.00 . A A . 56 PHE CZ 1 1
6 13637 1 1 56 PHE H H -2.367 -3.600 6.186 1.00 . A A . 56 PHE H 1 1
6 13638 1 1 56 PHE HA H -2.470 -0.878 5.085 1.00 . A A . 56 PHE HA 1 1
6 13639 1 1 56 PHE HB2 H -4.202 -3.272 4.418 1.00 . A A . 56 PHE HB2 1 1
6 13640 1 1 56 PHE HB3 H -4.552 -1.628 3.890 1.00 . A A . 56 PHE HB3 1 1
6 13641 1 1 56 PHE HD1 H -1.846 -4.189 3.750 1.00 . A A . 56 PHE HD1 1 1
6 13642 1 1 56 PHE HD2 H -3.808 -0.935 1.854 1.00 . A A . 56 PHE HD2 1 1
6 13643 1 1 56 PHE HE1 H -0.471 -4.541 1.737 1.00 . A A . 56 PHE HE1 1 1
6 13644 1 1 56 PHE HE2 H -2.464 -1.281 -0.168 1.00 . A A . 56 PHE HE2 1 1
6 13645 1 1 56 PHE HZ H -0.767 -3.079 -0.223 1.00 . A A . 56 PHE HZ 1 1
6 13646 1 1 56 PHE N N -2.041 -2.734 5.874 1.00 . A A . 56 PHE N 1 1
6 13647 1 1 56 PHE O O -4.792 -2.289 6.857 1.00 . A A . 56 PHE O 1 1
6 13648 1 1 57 HIS C C -6.079 0.704 7.412 1.00 . A A . 57 HIS C 1 1
6 13649 1 1 57 HIS CA C -4.783 0.211 8.033 1.00 . A A . 57 HIS CA 1 1
6 13650 1 1 57 HIS CB C -4.145 1.327 8.862 1.00 . A A . 57 HIS CB 1 1
6 13651 1 1 57 HIS CD2 C -1.617 0.892 9.200 1.00 . A A . 57 HIS CD2 1 1
6 13652 1 1 57 HIS CE1 C -1.690 0.118 11.244 1.00 . A A . 57 HIS CE1 1 1
6 13653 1 1 57 HIS CG C -2.911 0.902 9.591 1.00 . A A . 57 HIS CG 1 1
6 13654 1 1 57 HIS H H -3.159 0.337 6.677 1.00 . A A . 57 HIS H 1 1
6 13655 1 1 57 HIS HA H -5.002 -0.628 8.678 1.00 . A A . 57 HIS HA 1 1
6 13656 1 1 57 HIS HB2 H -3.876 2.138 8.207 1.00 . A A . 57 HIS HB2 1 1
6 13657 1 1 57 HIS HB3 H -4.862 1.682 9.593 1.00 . A A . 57 HIS HB3 1 1
6 13658 1 1 57 HIS HD1 H -3.720 0.312 11.449 1.00 . A A . 57 HIS HD1 1 1
6 13659 1 1 57 HIS HD2 H -1.236 1.211 8.239 1.00 . A A . 57 HIS HD2 1 1
6 13660 1 1 57 HIS HE1 H -1.398 -0.296 12.198 1.00 . A A . 57 HIS HE1 1 1
6 13661 1 1 57 HIS HE2 H 0.110 0.496 10.330 1.00 . A A . 57 HIS HE2 1 1
6 13662 1 1 57 HIS N N -3.874 -0.252 6.994 1.00 . A A . 57 HIS N 1 1
6 13663 1 1 57 HIS ND1 N -2.923 0.412 10.878 1.00 . A A . 57 HIS ND1 1 1
6 13664 1 1 57 HIS NE2 N -0.876 0.400 10.244 1.00 . A A . 57 HIS NE2 1 1
6 13665 1 1 57 HIS O O -6.181 1.864 7.007 1.00 . A A . 57 HIS O 1 1
6 13666 1 1 58 LEU C C -9.125 1.016 7.777 1.00 . A A . 58 LEU C 1 1
6 13667 1 1 58 LEU CA C -8.357 0.163 6.776 1.00 . A A . 58 LEU CA 1 1
6 13668 1 1 58 LEU CB C -9.170 -1.096 6.428 1.00 . A A . 58 LEU CB 1 1
6 13669 1 1 58 LEU CD1 C -9.369 -3.252 5.159 1.00 . A A . 58 LEU CD1 1 1
6 13670 1 1 58 LEU CD2 C -7.549 -1.658 4.590 1.00 . A A . 58 LEU CD2 1 1
6 13671 1 1 58 LEU CG C -8.407 -2.214 5.706 1.00 . A A . 58 LEU CG 1 1
6 13672 1 1 58 LEU H H -6.908 -1.104 7.654 1.00 . A A . 58 LEU H 1 1
6 13673 1 1 58 LEU HA H -8.194 0.740 5.876 1.00 . A A . 58 LEU HA 1 1
6 13674 1 1 58 LEU HB2 H -9.572 -1.501 7.345 1.00 . A A . 58 LEU HB2 1 1
6 13675 1 1 58 LEU HB3 H -9.997 -0.797 5.800 1.00 . A A . 58 LEU HB3 1 1
6 13676 1 1 58 LEU HD11 H -9.869 -3.739 5.973 1.00 . A A . 58 LEU HD11 1 1
6 13677 1 1 58 LEU HD12 H -8.822 -3.984 4.583 1.00 . A A . 58 LEU HD12 1 1
6 13678 1 1 58 LEU HD13 H -10.099 -2.769 4.526 1.00 . A A . 58 LEU HD13 1 1
6 13679 1 1 58 LEU HD21 H -6.764 -1.051 5.012 1.00 . A A . 58 LEU HD21 1 1
6 13680 1 1 58 LEU HD22 H -8.162 -1.056 3.940 1.00 . A A . 58 LEU HD22 1 1
6 13681 1 1 58 LEU HD23 H -7.114 -2.472 4.027 1.00 . A A . 58 LEU HD23 1 1
6 13682 1 1 58 LEU HG H -7.755 -2.706 6.414 1.00 . A A . 58 LEU HG 1 1
6 13683 1 1 58 LEU N N -7.061 -0.184 7.328 1.00 . A A . 58 LEU N 1 1
6 13684 1 1 58 LEU O O -8.618 1.335 8.853 1.00 . A A . 58 LEU O 1 1
6 13685 1 1 59 HIS C C -11.754 1.324 9.385 1.00 . A A . 59 HIS C 1 1
6 13686 1 1 59 HIS CA C -11.146 2.214 8.315 1.00 . A A . 59 HIS CA 1 1
6 13687 1 1 59 HIS CB C -12.220 2.947 7.498 1.00 . A A . 59 HIS CB 1 1
6 13688 1 1 59 HIS CD2 C -14.248 4.144 8.582 1.00 . A A . 59 HIS CD2 1 1
6 13689 1 1 59 HIS CE1 C -13.235 5.962 9.249 1.00 . A A . 59 HIS CE1 1 1
6 13690 1 1 59 HIS CG C -12.946 4.033 8.231 1.00 . A A . 59 HIS CG 1 1
6 13691 1 1 59 HIS H H -10.737 1.041 6.597 1.00 . A A . 59 HIS H 1 1
6 13692 1 1 59 HIS HA H -10.493 2.935 8.787 1.00 . A A . 59 HIS HA 1 1
6 13693 1 1 59 HIS HB2 H -11.755 3.393 6.633 1.00 . A A . 59 HIS HB2 1 1
6 13694 1 1 59 HIS HB3 H -12.953 2.227 7.167 1.00 . A A . 59 HIS HB3 1 1
6 13695 1 1 59 HIS HD1 H -11.381 5.410 8.571 1.00 . A A . 59 HIS HD1 1 1
6 13696 1 1 59 HIS HD2 H -15.025 3.417 8.398 1.00 . A A . 59 HIS HD2 1 1
6 13697 1 1 59 HIS HE1 H -13.047 6.932 9.682 1.00 . A A . 59 HIS HE1 1 1
6 13698 1 1 59 HIS HE2 H -15.202 5.637 9.703 1.00 . A A . 59 HIS HE2 1 1
6 13699 1 1 59 HIS N N -10.347 1.377 7.437 1.00 . A A . 59 HIS N 1 1
6 13700 1 1 59 HIS ND1 N -12.338 5.189 8.665 1.00 . A A . 59 HIS ND1 1 1
6 13701 1 1 59 HIS NE2 N -14.401 5.351 9.210 1.00 . A A . 59 HIS NE2 1 1
6 13702 1 1 59 HIS O O -12.192 0.221 9.098 1.00 . A A . 59 HIS O 1 1
6 13703 1 1 60 GLU C C -13.555 0.425 11.666 1.00 . A A . 60 GLU C 1 1
6 13704 1 1 60 GLU CA C -12.142 0.992 11.782 1.00 . A A . 60 GLU CA 1 1
6 13705 1 1 60 GLU CB C -12.029 1.807 13.057 1.00 . A A . 60 GLU CB 1 1
6 13706 1 1 60 GLU CD C -10.523 2.715 14.858 1.00 . A A . 60 GLU CD 1 1
6 13707 1 1 60 GLU CG C -10.598 2.037 13.510 1.00 . A A . 60 GLU CG 1 1
6 13708 1 1 60 GLU H H -11.429 2.718 10.763 1.00 . A A . 60 GLU H 1 1
6 13709 1 1 60 GLU HA H -11.456 0.169 11.851 1.00 . A A . 60 GLU HA 1 1
6 13710 1 1 60 GLU HB2 H -12.489 2.763 12.886 1.00 . A A . 60 GLU HB2 1 1
6 13711 1 1 60 GLU HB3 H -12.558 1.296 13.846 1.00 . A A . 60 GLU HB3 1 1
6 13712 1 1 60 GLU HG2 H -10.097 1.082 13.576 1.00 . A A . 60 GLU HG2 1 1
6 13713 1 1 60 GLU HG3 H -10.098 2.656 12.781 1.00 . A A . 60 GLU HG3 1 1
6 13714 1 1 60 GLU N N -11.740 1.799 10.620 1.00 . A A . 60 GLU N 1 1
6 13715 1 1 60 GLU O O -13.900 -0.530 12.358 1.00 . A A . 60 GLU O 1 1
6 13716 1 1 60 GLU OE1 O -10.777 2.044 15.880 1.00 . A A . 60 GLU OE1 1 1
6 13717 1 1 60 GLU OE2 O -10.201 3.920 14.906 1.00 . A A . 60 GLU OE2 1 1
6 13718 1 1 61 SER C C -15.607 -0.859 9.819 1.00 . A A . 61 SER C 1 1
6 13719 1 1 61 SER CA C -15.699 0.507 10.513 1.00 . A A . 61 SER CA 1 1
6 13720 1 1 61 SER CB C -16.462 1.499 9.627 1.00 . A A . 61 SER CB 1 1
6 13721 1 1 61 SER H H -14.079 1.865 10.401 1.00 . A A . 61 SER H 1 1
6 13722 1 1 61 SER HA H -16.229 0.387 11.449 1.00 . A A . 61 SER HA 1 1
6 13723 1 1 61 SER HB2 H -16.499 2.460 10.119 1.00 . A A . 61 SER HB2 1 1
6 13724 1 1 61 SER HB3 H -15.946 1.602 8.682 1.00 . A A . 61 SER HB3 1 1
6 13725 1 1 61 SER HG H -17.853 0.114 9.532 1.00 . A A . 61 SER HG 1 1
6 13726 1 1 61 SER N N -14.370 1.029 10.813 1.00 . A A . 61 SER N 1 1
6 13727 1 1 61 SER O O -16.578 -1.611 9.776 1.00 . A A . 61 SER O 1 1
6 13728 1 1 61 SER OG O -17.788 1.068 9.377 1.00 . A A . 61 SER OG 1 1
6 13729 1 1 62 PHE C C -13.839 -3.507 9.653 1.00 . A A . 62 PHE C 1 1
6 13730 1 1 62 PHE CA C -14.195 -2.442 8.619 1.00 . A A . 62 PHE CA 1 1
6 13731 1 1 62 PHE CB C -13.040 -2.320 7.614 1.00 . A A . 62 PHE CB 1 1
6 13732 1 1 62 PHE CD1 C -13.408 -0.114 6.474 1.00 . A A . 62 PHE CD1 1 1
6 13733 1 1 62 PHE CD2 C -13.537 -2.090 5.171 1.00 . A A . 62 PHE CD2 1 1
6 13734 1 1 62 PHE CE1 C -13.666 0.648 5.354 1.00 . A A . 62 PHE CE1 1 1
6 13735 1 1 62 PHE CE2 C -13.798 -1.339 4.042 1.00 . A A . 62 PHE CE2 1 1
6 13736 1 1 62 PHE CG C -13.344 -1.489 6.397 1.00 . A A . 62 PHE CG 1 1
6 13737 1 1 62 PHE CZ C -13.862 0.035 4.134 1.00 . A A . 62 PHE CZ 1 1
6 13738 1 1 62 PHE H H -13.696 -0.520 9.334 1.00 . A A . 62 PHE H 1 1
6 13739 1 1 62 PHE HA H -15.095 -2.731 8.098 1.00 . A A . 62 PHE HA 1 1
6 13740 1 1 62 PHE HB2 H -12.191 -1.873 8.109 1.00 . A A . 62 PHE HB2 1 1
6 13741 1 1 62 PHE HB3 H -12.768 -3.308 7.279 1.00 . A A . 62 PHE HB3 1 1
6 13742 1 1 62 PHE HD1 H -13.259 0.367 7.430 1.00 . A A . 62 PHE HD1 1 1
6 13743 1 1 62 PHE HD2 H -13.481 -3.157 5.101 1.00 . A A . 62 PHE HD2 1 1
6 13744 1 1 62 PHE HE1 H -13.707 1.720 5.432 1.00 . A A . 62 PHE HE1 1 1
6 13745 1 1 62 PHE HE2 H -13.951 -1.828 3.091 1.00 . A A . 62 PHE HE2 1 1
6 13746 1 1 62 PHE HZ H -14.064 0.627 3.255 1.00 . A A . 62 PHE HZ 1 1
6 13747 1 1 62 PHE N N -14.435 -1.167 9.276 1.00 . A A . 62 PHE N 1 1
6 13748 1 1 62 PHE O O -13.179 -3.212 10.653 1.00 . A A . 62 PHE O 1 1
6 13749 1 1 63 PRO C C -12.417 -6.215 10.096 1.00 . A A . 63 PRO C 1 1
6 13750 1 1 63 PRO CA C -13.890 -5.882 10.284 1.00 . A A . 63 PRO CA 1 1
6 13751 1 1 63 PRO CB C -14.766 -7.044 9.791 1.00 . A A . 63 PRO CB 1 1
6 13752 1 1 63 PRO CD C -15.198 -5.171 8.367 1.00 . A A . 63 PRO CD 1 1
6 13753 1 1 63 PRO CG C -15.814 -6.416 8.931 1.00 . A A . 63 PRO CG 1 1
6 13754 1 1 63 PRO HA H -14.088 -5.686 11.328 1.00 . A A . 63 PRO HA 1 1
6 13755 1 1 63 PRO HB2 H -14.156 -7.739 9.229 1.00 . A A . 63 PRO HB2 1 1
6 13756 1 1 63 PRO HB3 H -15.205 -7.549 10.639 1.00 . A A . 63 PRO HB3 1 1
6 13757 1 1 63 PRO HD2 H -14.659 -5.392 7.457 1.00 . A A . 63 PRO HD2 1 1
6 13758 1 1 63 PRO HD3 H -15.955 -4.422 8.192 1.00 . A A . 63 PRO HD3 1 1
6 13759 1 1 63 PRO HG2 H -16.088 -7.092 8.133 1.00 . A A . 63 PRO HG2 1 1
6 13760 1 1 63 PRO HG3 H -16.683 -6.168 9.526 1.00 . A A . 63 PRO HG3 1 1
6 13761 1 1 63 PRO N N -14.281 -4.755 9.438 1.00 . A A . 63 PRO N 1 1
6 13762 1 1 63 PRO O O -11.995 -6.546 8.983 1.00 . A A . 63 PRO O 1 1
6 13763 1 1 64 ARG C C -9.540 -5.269 10.228 1.00 . A A . 64 ARG C 1 1
6 13764 1 1 64 ARG CA C -10.193 -6.319 11.126 1.00 . A A . 64 ARG CA 1 1
6 13765 1 1 64 ARG CB C -9.858 -7.730 10.616 1.00 . A A . 64 ARG CB 1 1
6 13766 1 1 64 ARG CD C -9.456 -8.910 12.805 1.00 . A A . 64 ARG CD 1 1
6 13767 1 1 64 ARG CG C -10.297 -8.853 11.547 1.00 . A A . 64 ARG CG 1 1
6 13768 1 1 64 ARG CZ C -7.076 -9.091 13.437 1.00 . A A . 64 ARG CZ 1 1
6 13769 1 1 64 ARG H H -12.054 -5.851 12.029 1.00 . A A . 64 ARG H 1 1
6 13770 1 1 64 ARG HA H -9.807 -6.208 12.129 1.00 . A A . 64 ARG HA 1 1
6 13771 1 1 64 ARG HB2 H -10.341 -7.876 9.662 1.00 . A A . 64 ARG HB2 1 1
6 13772 1 1 64 ARG HB3 H -8.788 -7.803 10.481 1.00 . A A . 64 ARG HB3 1 1
6 13773 1 1 64 ARG HD2 H -9.597 -7.992 13.346 1.00 . A A . 64 ARG HD2 1 1
6 13774 1 1 64 ARG HD3 H -9.791 -9.741 13.411 1.00 . A A . 64 ARG HD3 1 1
6 13775 1 1 64 ARG HE H -7.780 -9.220 11.570 1.00 . A A . 64 ARG HE 1 1
6 13776 1 1 64 ARG HG2 H -11.317 -8.679 11.837 1.00 . A A . 64 ARG HG2 1 1
6 13777 1 1 64 ARG HG3 H -10.220 -9.795 11.025 1.00 . A A . 64 ARG HG3 1 1
6 13778 1 1 64 ARG HH11 H -8.332 -8.737 14.992 1.00 . A A . 64 ARG HH11 1 1
6 13779 1 1 64 ARG HH12 H -6.655 -8.898 15.410 1.00 . A A . 64 ARG HH12 1 1
6 13780 1 1 64 ARG HH21 H -5.582 -9.437 12.112 1.00 . A A . 64 ARG HH21 1 1
6 13781 1 1 64 ARG HH22 H -5.087 -9.302 13.770 1.00 . A A . 64 ARG HH22 1 1
6 13782 1 1 64 ARG N N -11.641 -6.105 11.176 1.00 . A A . 64 ARG N 1 1
6 13783 1 1 64 ARG NE N -8.033 -9.084 12.512 1.00 . A A . 64 ARG NE 1 1
6 13784 1 1 64 ARG NH1 N -7.377 -8.892 14.715 1.00 . A A . 64 ARG NH1 1 1
6 13785 1 1 64 ARG NH2 N -5.814 -9.290 13.079 1.00 . A A . 64 ARG NH2 1 1
6 13786 1 1 64 ARG O O -9.127 -5.570 9.111 1.00 . A A . 64 ARG O 1 1
6 13787 1 1 65 PRO C C -7.429 -3.073 9.562 1.00 . A A . 65 PRO C 1 1
6 13788 1 1 65 PRO CA C -8.905 -2.902 9.910 1.00 . A A . 65 PRO CA 1 1
6 13789 1 1 65 PRO CB C -9.089 -1.681 10.818 1.00 . A A . 65 PRO CB 1 1
6 13790 1 1 65 PRO CD C -9.891 -3.562 12.033 1.00 . A A . 65 PRO CD 1 1
6 13791 1 1 65 PRO CG C -9.197 -2.241 12.191 1.00 . A A . 65 PRO CG 1 1
6 13792 1 1 65 PRO HA H -9.468 -2.757 9.001 1.00 . A A . 65 PRO HA 1 1
6 13793 1 1 65 PRO HB2 H -8.233 -1.027 10.722 1.00 . A A . 65 PRO HB2 1 1
6 13794 1 1 65 PRO HB3 H -9.987 -1.150 10.536 1.00 . A A . 65 PRO HB3 1 1
6 13795 1 1 65 PRO HD2 H -9.572 -4.253 12.799 1.00 . A A . 65 PRO HD2 1 1
6 13796 1 1 65 PRO HD3 H -10.963 -3.431 12.060 1.00 . A A . 65 PRO HD3 1 1
6 13797 1 1 65 PRO HG2 H -8.210 -2.382 12.610 1.00 . A A . 65 PRO HG2 1 1
6 13798 1 1 65 PRO HG3 H -9.780 -1.581 12.814 1.00 . A A . 65 PRO HG3 1 1
6 13799 1 1 65 PRO N N -9.450 -4.012 10.701 1.00 . A A . 65 PRO N 1 1
6 13800 1 1 65 PRO O O -6.945 -2.497 8.598 1.00 . A A . 65 PRO O 1 1
6 13801 1 1 66 LYS C C -5.003 -5.267 9.327 1.00 . A A . 66 LYS C 1 1
6 13802 1 1 66 LYS CA C -5.295 -4.024 10.144 1.00 . A A . 66 LYS CA 1 1
6 13803 1 1 66 LYS CB C -4.570 -4.102 11.475 1.00 . A A . 66 LYS CB 1 1
6 13804 1 1 66 LYS CD C -2.315 -4.244 12.595 1.00 . A A . 66 LYS CD 1 1
6 13805 1 1 66 LYS CE C -1.898 -5.697 12.731 1.00 . A A . 66 LYS CE 1 1
6 13806 1 1 66 LYS CG C -3.065 -4.009 11.302 1.00 . A A . 66 LYS CG 1 1
6 13807 1 1 66 LYS H H -7.155 -4.386 11.026 1.00 . A A . 66 LYS H 1 1
6 13808 1 1 66 LYS HA H -4.938 -3.161 9.607 1.00 . A A . 66 LYS HA 1 1
6 13809 1 1 66 LYS HB2 H -4.904 -3.290 12.102 1.00 . A A . 66 LYS HB2 1 1
6 13810 1 1 66 LYS HB3 H -4.810 -5.041 11.952 1.00 . A A . 66 LYS HB3 1 1
6 13811 1 1 66 LYS HD2 H -1.436 -3.622 12.602 1.00 . A A . 66 LYS HD2 1 1
6 13812 1 1 66 LYS HD3 H -2.953 -3.981 13.425 1.00 . A A . 66 LYS HD3 1 1
6 13813 1 1 66 LYS HE2 H -2.784 -6.314 12.721 1.00 . A A . 66 LYS HE2 1 1
6 13814 1 1 66 LYS HE3 H -1.268 -5.956 11.883 1.00 . A A . 66 LYS HE3 1 1
6 13815 1 1 66 LYS HG2 H -2.758 -4.753 10.585 1.00 . A A . 66 LYS HG2 1 1
6 13816 1 1 66 LYS HG3 H -2.814 -3.028 10.926 1.00 . A A . 66 LYS HG3 1 1
6 13817 1 1 66 LYS HZ1 H -1.732 -5.707 14.813 1.00 . A A . 66 LYS HZ1 1 1
6 13818 1 1 66 LYS HZ2 H -0.280 -5.376 14.011 1.00 . A A . 66 LYS HZ2 1 1
6 13819 1 1 66 LYS HZ3 H -0.882 -6.954 14.050 1.00 . A A . 66 LYS HZ3 1 1
6 13820 1 1 66 LYS N N -6.716 -3.871 10.337 1.00 . A A . 66 LYS N 1 1
6 13821 1 1 66 LYS NZ N -1.147 -5.951 13.987 1.00 . A A . 66 LYS NZ 1 1
6 13822 1 1 66 LYS O O -5.067 -6.387 9.833 1.00 . A A . 66 LYS O 1 1
6 13823 1 1 67 ARG C C -2.939 -6.284 6.894 1.00 . A A . 67 ARG C 1 1
6 13824 1 1 67 ARG CA C -4.427 -6.167 7.162 1.00 . A A . 67 ARG CA 1 1
6 13825 1 1 67 ARG CB C -5.159 -5.952 5.840 1.00 . A A . 67 ARG CB 1 1
6 13826 1 1 67 ARG CD C -7.441 -6.330 6.804 1.00 . A A . 67 ARG CD 1 1
6 13827 1 1 67 ARG CG C -6.558 -5.397 6.001 1.00 . A A . 67 ARG CG 1 1
6 13828 1 1 67 ARG CZ C -9.007 -7.713 5.499 1.00 . A A . 67 ARG CZ 1 1
6 13829 1 1 67 ARG H H -4.640 -4.142 7.732 1.00 . A A . 67 ARG H 1 1
6 13830 1 1 67 ARG HA H -4.780 -7.077 7.623 1.00 . A A . 67 ARG HA 1 1
6 13831 1 1 67 ARG HB2 H -4.590 -5.260 5.241 1.00 . A A . 67 ARG HB2 1 1
6 13832 1 1 67 ARG HB3 H -5.229 -6.900 5.321 1.00 . A A . 67 ARG HB3 1 1
6 13833 1 1 67 ARG HD2 H -6.908 -6.624 7.700 1.00 . A A . 67 ARG HD2 1 1
6 13834 1 1 67 ARG HD3 H -8.342 -5.804 7.081 1.00 . A A . 67 ARG HD3 1 1
6 13835 1 1 67 ARG HE H -7.099 -8.198 5.892 1.00 . A A . 67 ARG HE 1 1
6 13836 1 1 67 ARG HG2 H -6.498 -4.447 6.505 1.00 . A A . 67 ARG HG2 1 1
6 13837 1 1 67 ARG HG3 H -6.993 -5.259 5.024 1.00 . A A . 67 ARG HG3 1 1
6 13838 1 1 67 ARG HH11 H -9.831 -6.064 6.335 1.00 . A A . 67 ARG HH11 1 1
6 13839 1 1 67 ARG HH12 H -10.895 -6.991 5.316 1.00 . A A . 67 ARG HH12 1 1
6 13840 1 1 67 ARG HH21 H -8.514 -9.440 4.554 1.00 . A A . 67 ARG HH21 1 1
6 13841 1 1 67 ARG HH22 H -10.150 -8.908 4.328 1.00 . A A . 67 ARG HH22 1 1
6 13842 1 1 67 ARG N N -4.691 -5.063 8.067 1.00 . A A . 67 ARG N 1 1
6 13843 1 1 67 ARG NE N -7.801 -7.522 6.038 1.00 . A A . 67 ARG NE 1 1
6 13844 1 1 67 ARG NH1 N -9.986 -6.854 5.742 1.00 . A A . 67 ARG NH1 1 1
6 13845 1 1 67 ARG NH2 N -9.242 -8.772 4.735 1.00 . A A . 67 ARG NH2 1 1
6 13846 1 1 67 ARG O O -2.382 -5.502 6.124 1.00 . A A . 67 ARG O 1 1
6 13847 1 1 68 VAL C C -0.741 -8.598 6.255 1.00 . A A . 68 VAL C 1 1
6 13848 1 1 68 VAL CA C -0.884 -7.480 7.291 1.00 . A A . 68 VAL CA 1 1
6 13849 1 1 68 VAL CB C -0.104 -7.843 8.588 1.00 . A A . 68 VAL CB 1 1
6 13850 1 1 68 VAL CG1 C -0.450 -6.894 9.727 1.00 . A A . 68 VAL CG1 1 1
6 13851 1 1 68 VAL CG2 C -0.336 -9.289 8.978 1.00 . A A . 68 VAL CG2 1 1
6 13852 1 1 68 VAL H H -2.779 -7.802 8.179 1.00 . A A . 68 VAL H 1 1
6 13853 1 1 68 VAL HA H -0.462 -6.573 6.882 1.00 . A A . 68 VAL HA 1 1
6 13854 1 1 68 VAL HB H 0.953 -7.725 8.394 1.00 . A A . 68 VAL HB 1 1
6 13855 1 1 68 VAL HG11 H -1.517 -6.889 9.890 1.00 . A A . 68 VAL HG11 1 1
6 13856 1 1 68 VAL HG12 H -0.119 -5.899 9.476 1.00 . A A . 68 VAL HG12 1 1
6 13857 1 1 68 VAL HG13 H 0.049 -7.222 10.627 1.00 . A A . 68 VAL HG13 1 1
6 13858 1 1 68 VAL HG21 H -0.026 -9.920 8.155 1.00 . A A . 68 VAL HG21 1 1
6 13859 1 1 68 VAL HG22 H -1.386 -9.446 9.183 1.00 . A A . 68 VAL HG22 1 1
6 13860 1 1 68 VAL HG23 H 0.245 -9.528 9.856 1.00 . A A . 68 VAL HG23 1 1
6 13861 1 1 68 VAL N N -2.294 -7.238 7.540 1.00 . A A . 68 VAL N 1 1
6 13862 1 1 68 VAL O O -1.489 -9.579 6.276 1.00 . A A . 68 VAL O 1 1
6 13863 1 1 69 CYS C C 1.904 -9.822 4.319 1.00 . A A . 69 CYS C 1 1
6 13864 1 1 69 CYS CA C 0.430 -9.435 4.311 1.00 . A A . 69 CYS CA 1 1
6 13865 1 1 69 CYS CB C 0.004 -8.927 2.928 1.00 . A A . 69 CYS CB 1 1
6 13866 1 1 69 CYS H H 0.707 -7.607 5.321 1.00 . A A . 69 CYS H 1 1
6 13867 1 1 69 CYS HA H -0.157 -10.305 4.561 1.00 . A A . 69 CYS HA 1 1
6 13868 1 1 69 CYS HB2 H 0.600 -8.068 2.661 1.00 . A A . 69 CYS HB2 1 1
6 13869 1 1 69 CYS HB3 H 0.165 -9.709 2.200 1.00 . A A . 69 CYS HB3 1 1
6 13870 1 1 69 CYS HG H -1.890 -7.351 3.576 1.00 . A A . 69 CYS HG 1 1
6 13871 1 1 69 CYS N N 0.179 -8.430 5.326 1.00 . A A . 69 CYS N 1 1
6 13872 1 1 69 CYS O O 2.780 -8.973 4.160 1.00 . A A . 69 CYS O 1 1
6 13873 1 1 69 CYS SG S -1.734 -8.436 2.830 1.00 . A A . 69 CYS SG 1 1
6 13874 1 1 70 LYS C C 3.794 -12.489 3.365 1.00 . A A . 70 LYS C 1 1
6 13875 1 1 70 LYS CA C 3.522 -11.634 4.606 1.00 . A A . 70 LYS CA 1 1
6 13876 1 1 70 LYS CB C 3.694 -12.511 5.853 1.00 . A A . 70 LYS CB 1 1
6 13877 1 1 70 LYS CD C 3.018 -12.993 8.235 1.00 . A A . 70 LYS CD 1 1
6 13878 1 1 70 LYS CE C 1.914 -12.836 9.269 1.00 . A A . 70 LYS CE 1 1
6 13879 1 1 70 LYS CG C 2.695 -12.215 6.974 1.00 . A A . 70 LYS CG 1 1
6 13880 1 1 70 LYS H H 1.408 -11.694 4.770 1.00 . A A . 70 LYS H 1 1
6 13881 1 1 70 LYS HA H 4.226 -10.809 4.636 1.00 . A A . 70 LYS HA 1 1
6 13882 1 1 70 LYS HB2 H 3.570 -13.542 5.560 1.00 . A A . 70 LYS HB2 1 1
6 13883 1 1 70 LYS HB3 H 4.693 -12.373 6.243 1.00 . A A . 70 LYS HB3 1 1
6 13884 1 1 70 LYS HD2 H 3.120 -14.040 7.986 1.00 . A A . 70 LYS HD2 1 1
6 13885 1 1 70 LYS HD3 H 3.944 -12.625 8.648 1.00 . A A . 70 LYS HD3 1 1
6 13886 1 1 70 LYS HE2 H 2.257 -13.241 10.210 1.00 . A A . 70 LYS HE2 1 1
6 13887 1 1 70 LYS HE3 H 1.702 -11.782 9.386 1.00 . A A . 70 LYS HE3 1 1
6 13888 1 1 70 LYS HG2 H 2.717 -11.160 7.202 1.00 . A A . 70 LYS HG2 1 1
6 13889 1 1 70 LYS HG3 H 1.700 -12.492 6.644 1.00 . A A . 70 LYS HG3 1 1
6 13890 1 1 70 LYS HZ1 H 0.302 -13.142 7.974 1.00 . A A . 70 LYS HZ1 1 1
6 13891 1 1 70 LYS HZ2 H -0.062 -13.436 9.599 1.00 . A A . 70 LYS HZ2 1 1
6 13892 1 1 70 LYS HZ3 H 0.856 -14.551 8.724 1.00 . A A . 70 LYS HZ3 1 1
6 13893 1 1 70 LYS N N 2.160 -11.097 4.573 1.00 . A A . 70 LYS N 1 1
6 13894 1 1 70 LYS NZ N 0.667 -13.538 8.863 1.00 . A A . 70 LYS NZ 1 1
6 13895 1 1 70 LYS O O 4.930 -12.614 2.906 1.00 . A A . 70 LYS O 1 1
6 13896 1 1 71 ASP C C 3.069 -13.343 0.409 1.00 . A A . 71 ASP C 1 1
6 13897 1 1 71 ASP CA C 2.752 -14.028 1.749 1.00 . A A . 71 ASP CA 1 1
6 13898 1 1 71 ASP CB C 1.366 -14.689 1.717 1.00 . A A . 71 ASP CB 1 1
6 13899 1 1 71 ASP CG C 1.113 -15.581 2.913 1.00 . A A . 71 ASP CG 1 1
6 13900 1 1 71 ASP H H 1.856 -12.861 3.230 1.00 . A A . 71 ASP H 1 1
6 13901 1 1 71 ASP HA H 3.508 -14.771 1.960 1.00 . A A . 71 ASP HA 1 1
6 13902 1 1 71 ASP HB2 H 0.613 -13.915 1.716 1.00 . A A . 71 ASP HB2 1 1
6 13903 1 1 71 ASP HB3 H 1.258 -15.267 0.831 1.00 . A A . 71 ASP HB3 1 1
6 13904 1 1 71 ASP N N 2.723 -13.074 2.850 1.00 . A A . 71 ASP N 1 1
6 13905 1 1 71 ASP O O 3.483 -12.182 0.404 1.00 . A A . 71 ASP O 1 1
6 13906 1 1 71 ASP OD1 O 1.771 -16.634 3.032 1.00 . A A . 71 ASP OD1 1 1
6 13907 1 1 71 ASP OD2 O 0.248 -15.229 3.742 1.00 . A A . 71 ASP OD2 1 1
6 13908 1 1 72 PRO C C 2.117 -12.171 -2.196 1.00 . A A . 72 PRO C 1 1
6 13909 1 1 72 PRO CA C 2.955 -13.484 -2.091 1.00 . A A . 72 PRO CA 1 1
6 13910 1 1 72 PRO CB C 2.366 -14.617 -2.942 1.00 . A A . 72 PRO CB 1 1
6 13911 1 1 72 PRO CD C 3.029 -15.561 -0.828 1.00 . A A . 72 PRO CD 1 1
6 13912 1 1 72 PRO CG C 2.712 -15.886 -2.261 1.00 . A A . 72 PRO CG 1 1
6 13913 1 1 72 PRO HA H 3.957 -13.273 -2.420 1.00 . A A . 72 PRO HA 1 1
6 13914 1 1 72 PRO HB2 H 1.303 -14.505 -3.006 1.00 . A A . 72 PRO HB2 1 1
6 13915 1 1 72 PRO HB3 H 2.794 -14.581 -3.934 1.00 . A A . 72 PRO HB3 1 1
6 13916 1 1 72 PRO HD2 H 2.297 -16.012 -0.208 1.00 . A A . 72 PRO HD2 1 1
6 13917 1 1 72 PRO HD3 H 4.011 -15.920 -0.559 1.00 . A A . 72 PRO HD3 1 1
6 13918 1 1 72 PRO HG2 H 1.865 -16.553 -2.303 1.00 . A A . 72 PRO HG2 1 1
6 13919 1 1 72 PRO HG3 H 3.553 -16.341 -2.746 1.00 . A A . 72 PRO HG3 1 1
6 13920 1 1 72 PRO N N 2.974 -14.080 -0.741 1.00 . A A . 72 PRO N 1 1
6 13921 1 1 72 PRO O O 1.591 -11.702 -1.188 1.00 . A A . 72 PRO O 1 1
6 13922 1 1 73 PRO C C 0.837 -9.502 -2.523 1.00 . A A . 73 PRO C 1 1
6 13923 1 1 73 PRO CA C 1.622 -10.174 -3.646 1.00 . A A . 73 PRO CA 1 1
6 13924 1 1 73 PRO CB C 0.816 -10.148 -4.959 1.00 . A A . 73 PRO CB 1 1
6 13925 1 1 73 PRO CD C 1.701 -12.319 -4.697 1.00 . A A . 73 PRO CD 1 1
6 13926 1 1 73 PRO CG C 0.528 -11.574 -5.257 1.00 . A A . 73 PRO CG 1 1
6 13927 1 1 73 PRO HA H 2.545 -9.634 -3.791 1.00 . A A . 73 PRO HA 1 1
6 13928 1 1 73 PRO HB2 H -0.090 -9.584 -4.815 1.00 . A A . 73 PRO HB2 1 1
6 13929 1 1 73 PRO HB3 H 1.406 -9.697 -5.747 1.00 . A A . 73 PRO HB3 1 1
6 13930 1 1 73 PRO HD2 H 1.454 -13.357 -4.541 1.00 . A A . 73 PRO HD2 1 1
6 13931 1 1 73 PRO HD3 H 2.565 -12.217 -5.335 1.00 . A A . 73 PRO HD3 1 1
6 13932 1 1 73 PRO HG2 H -0.391 -11.868 -4.759 1.00 . A A . 73 PRO HG2 1 1
6 13933 1 1 73 PRO HG3 H 0.452 -11.727 -6.324 1.00 . A A . 73 PRO HG3 1 1
6 13934 1 1 73 PRO N N 1.891 -11.613 -3.429 1.00 . A A . 73 PRO N 1 1
6 13935 1 1 73 PRO O O -0.255 -9.941 -2.158 1.00 . A A . 73 PRO O 1 1
6 13936 1 1 74 TYR C C -0.468 -7.021 -1.350 1.00 . A A . 74 TYR C 1 1
6 13937 1 1 74 TYR CA C 0.825 -7.682 -0.897 1.00 . A A . 74 TYR CA 1 1
6 13938 1 1 74 TYR CB C 1.817 -6.613 -0.444 1.00 . A A . 74 TYR CB 1 1
6 13939 1 1 74 TYR CD1 C 3.168 -8.115 1.059 1.00 . A A . 74 TYR CD1 1 1
6 13940 1 1 74 TYR CD2 C 4.333 -6.764 -0.518 1.00 . A A . 74 TYR CD2 1 1
6 13941 1 1 74 TYR CE1 C 4.366 -8.629 1.506 1.00 . A A . 74 TYR CE1 1 1
6 13942 1 1 74 TYR CE2 C 5.535 -7.273 -0.075 1.00 . A A . 74 TYR CE2 1 1
6 13943 1 1 74 TYR CG C 3.130 -7.176 0.041 1.00 . A A . 74 TYR CG 1 1
6 13944 1 1 74 TYR CZ C 5.546 -8.207 0.940 1.00 . A A . 74 TYR CZ 1 1
6 13945 1 1 74 TYR H H 2.311 -8.180 -2.297 1.00 . A A . 74 TYR H 1 1
6 13946 1 1 74 TYR HA H 0.618 -8.348 -0.076 1.00 . A A . 74 TYR HA 1 1
6 13947 1 1 74 TYR HB2 H 2.033 -5.965 -1.281 1.00 . A A . 74 TYR HB2 1 1
6 13948 1 1 74 TYR HB3 H 1.383 -6.024 0.350 1.00 . A A . 74 TYR HB3 1 1
6 13949 1 1 74 TYR HD1 H 2.242 -8.445 1.504 1.00 . A A . 74 TYR HD1 1 1
6 13950 1 1 74 TYR HD2 H 4.319 -6.034 -1.313 1.00 . A A . 74 TYR HD2 1 1
6 13951 1 1 74 TYR HE1 H 4.372 -9.356 2.297 1.00 . A A . 74 TYR HE1 1 1
6 13952 1 1 74 TYR HE2 H 6.461 -6.930 -0.515 1.00 . A A . 74 TYR HE2 1 1
6 13953 1 1 74 TYR HH H 6.618 -9.643 1.627 1.00 . A A . 74 TYR HH 1 1
6 13954 1 1 74 TYR N N 1.427 -8.450 -1.973 1.00 . A A . 74 TYR N 1 1
6 13955 1 1 74 TYR O O -0.445 -5.910 -1.866 1.00 . A A . 74 TYR O 1 1
6 13956 1 1 74 TYR OH O 6.741 -8.724 1.383 1.00 . A A . 74 TYR OH 1 1
6 13957 1 1 75 LYS C C -3.983 -7.510 -0.574 1.00 . A A . 75 LYS C 1 1
6 13958 1 1 75 LYS CA C -2.882 -7.173 -1.569 1.00 . A A . 75 LYS CA 1 1
6 13959 1 1 75 LYS CB C -3.265 -7.664 -2.976 1.00 . A A . 75 LYS CB 1 1
6 13960 1 1 75 LYS CD C -3.472 -9.547 -4.621 1.00 . A A . 75 LYS CD 1 1
6 13961 1 1 75 LYS CE C -2.692 -8.911 -5.750 1.00 . A A . 75 LYS CE 1 1
6 13962 1 1 75 LYS CG C -2.927 -9.115 -3.264 1.00 . A A . 75 LYS CG 1 1
6 13963 1 1 75 LYS H H -1.546 -8.566 -0.693 1.00 . A A . 75 LYS H 1 1
6 13964 1 1 75 LYS HA H -2.787 -6.100 -1.600 1.00 . A A . 75 LYS HA 1 1
6 13965 1 1 75 LYS HB2 H -4.324 -7.546 -3.106 1.00 . A A . 75 LYS HB2 1 1
6 13966 1 1 75 LYS HB3 H -2.765 -7.051 -3.705 1.00 . A A . 75 LYS HB3 1 1
6 13967 1 1 75 LYS HD2 H -3.405 -10.618 -4.706 1.00 . A A . 75 LYS HD2 1 1
6 13968 1 1 75 LYS HD3 H -4.506 -9.234 -4.709 1.00 . A A . 75 LYS HD3 1 1
6 13969 1 1 75 LYS HE2 H -3.080 -7.917 -5.922 1.00 . A A . 75 LYS HE2 1 1
6 13970 1 1 75 LYS HE3 H -1.667 -8.845 -5.456 1.00 . A A . 75 LYS HE3 1 1
6 13971 1 1 75 LYS HG2 H -1.850 -9.217 -3.278 1.00 . A A . 75 LYS HG2 1 1
6 13972 1 1 75 LYS HG3 H -3.333 -9.749 -2.490 1.00 . A A . 75 LYS HG3 1 1
6 13973 1 1 75 LYS HZ1 H -2.473 -10.669 -6.856 1.00 . A A . 75 LYS HZ1 1 1
6 13974 1 1 75 LYS HZ2 H -2.217 -9.260 -7.754 1.00 . A A . 75 LYS HZ2 1 1
6 13975 1 1 75 LYS HZ3 H -3.789 -9.721 -7.332 1.00 . A A . 75 LYS HZ3 1 1
6 13976 1 1 75 LYS N N -1.588 -7.700 -1.147 1.00 . A A . 75 LYS N 1 1
6 13977 1 1 75 LYS NZ N -2.801 -9.694 -7.010 1.00 . A A . 75 LYS NZ 1 1
6 13978 1 1 75 LYS O O -3.975 -8.572 0.051 1.00 . A A . 75 LYS O 1 1
6 13979 1 1 76 VAL C C -7.362 -6.721 -0.313 1.00 . A A . 76 VAL C 1 1
6 13980 1 1 76 VAL CA C -6.053 -6.743 0.466 1.00 . A A . 76 VAL CA 1 1
6 13981 1 1 76 VAL CB C -6.081 -5.625 1.531 1.00 . A A . 76 VAL CB 1 1
6 13982 1 1 76 VAL CG1 C -7.349 -5.690 2.362 1.00 . A A . 76 VAL CG1 1 1
6 13983 1 1 76 VAL CG2 C -4.855 -5.698 2.421 1.00 . A A . 76 VAL CG2 1 1
6 13984 1 1 76 VAL H H -4.859 -5.757 -0.967 1.00 . A A . 76 VAL H 1 1
6 13985 1 1 76 VAL HA H -5.955 -7.693 0.969 1.00 . A A . 76 VAL HA 1 1
6 13986 1 1 76 VAL HB H -6.070 -4.675 1.021 1.00 . A A . 76 VAL HB 1 1
6 13987 1 1 76 VAL HG11 H -8.201 -5.562 1.714 1.00 . A A . 76 VAL HG11 1 1
6 13988 1 1 76 VAL HG12 H -7.336 -4.904 3.102 1.00 . A A . 76 VAL HG12 1 1
6 13989 1 1 76 VAL HG13 H -7.410 -6.649 2.855 1.00 . A A . 76 VAL HG13 1 1
6 13990 1 1 76 VAL HG21 H -4.921 -4.933 3.184 1.00 . A A . 76 VAL HG21 1 1
6 13991 1 1 76 VAL HG22 H -3.968 -5.538 1.827 1.00 . A A . 76 VAL HG22 1 1
6 13992 1 1 76 VAL HG23 H -4.806 -6.669 2.890 1.00 . A A . 76 VAL HG23 1 1
6 13993 1 1 76 VAL N N -4.924 -6.583 -0.435 1.00 . A A . 76 VAL N 1 1
6 13994 1 1 76 VAL O O -7.565 -5.862 -1.169 1.00 . A A . 76 VAL O 1 1
6 13995 1 1 77 GLU C C -10.636 -7.455 0.360 1.00 . A A . 77 GLU C 1 1
6 13996 1 1 77 GLU CA C -9.541 -7.767 -0.645 1.00 . A A . 77 GLU CA 1 1
6 13997 1 1 77 GLU CB C -9.754 -9.178 -1.193 1.00 . A A . 77 GLU CB 1 1
6 13998 1 1 77 GLU CD C -9.647 -8.982 -3.700 1.00 . A A . 77 GLU CD 1 1
6 13999 1 1 77 GLU CG C -8.968 -9.499 -2.447 1.00 . A A . 77 GLU CG 1 1
6 14000 1 1 77 GLU H H -7.998 -8.313 0.695 1.00 . A A . 77 GLU H 1 1
6 14001 1 1 77 GLU HA H -9.586 -7.051 -1.452 1.00 . A A . 77 GLU HA 1 1
6 14002 1 1 77 GLU HB2 H -9.460 -9.875 -0.437 1.00 . A A . 77 GLU HB2 1 1
6 14003 1 1 77 GLU HB3 H -10.806 -9.313 -1.409 1.00 . A A . 77 GLU HB3 1 1
6 14004 1 1 77 GLU HG2 H -7.991 -9.059 -2.364 1.00 . A A . 77 GLU HG2 1 1
6 14005 1 1 77 GLU HG3 H -8.872 -10.572 -2.528 1.00 . A A . 77 GLU HG3 1 1
6 14006 1 1 77 GLU N N -8.234 -7.667 -0.005 1.00 . A A . 77 GLU N 1 1
6 14007 1 1 77 GLU O O -10.919 -8.257 1.252 1.00 . A A . 77 GLU O 1 1
6 14008 1 1 77 GLU OE1 O -10.038 -7.799 -3.733 1.00 . A A . 77 GLU OE1 1 1
6 14009 1 1 77 GLU OE2 O -9.832 -9.778 -4.646 1.00 . A A . 77 GLU OE2 1 1
6 14010 1 1 78 GLU C C -13.482 -5.273 0.384 1.00 . A A . 78 GLU C 1 1
6 14011 1 1 78 GLU CA C -12.318 -5.906 1.138 1.00 . A A . 78 GLU CA 1 1
6 14012 1 1 78 GLU CB C -11.784 -4.938 2.197 1.00 . A A . 78 GLU CB 1 1
6 14013 1 1 78 GLU CD C -12.953 -6.470 3.846 1.00 . A A . 78 GLU CD 1 1
6 14014 1 1 78 GLU CG C -12.451 -5.069 3.560 1.00 . A A . 78 GLU CG 1 1
6 14015 1 1 78 GLU H H -10.984 -5.694 -0.513 1.00 . A A . 78 GLU H 1 1
6 14016 1 1 78 GLU HA H -12.678 -6.799 1.632 1.00 . A A . 78 GLU HA 1 1
6 14017 1 1 78 GLU HB2 H -10.720 -5.083 2.318 1.00 . A A . 78 GLU HB2 1 1
6 14018 1 1 78 GLU HB3 H -11.967 -3.936 1.845 1.00 . A A . 78 GLU HB3 1 1
6 14019 1 1 78 GLU HG2 H -11.734 -4.800 4.325 1.00 . A A . 78 GLU HG2 1 1
6 14020 1 1 78 GLU HG3 H -13.287 -4.392 3.599 1.00 . A A . 78 GLU HG3 1 1
6 14021 1 1 78 GLU N N -11.251 -6.297 0.222 1.00 . A A . 78 GLU N 1 1
6 14022 1 1 78 GLU O O -13.378 -4.963 -0.806 1.00 . A A . 78 GLU O 1 1
6 14023 1 1 78 GLU OE1 O -14.099 -6.778 3.459 1.00 . A A . 78 GLU OE1 1 1
6 14024 1 1 78 GLU OE2 O -12.215 -7.263 4.470 1.00 . A A . 78 GLU OE2 1 1
6 14025 1 1 79 SER C C -16.296 -3.362 1.327 1.00 . A A . 79 SER C 1 1
6 14026 1 1 79 SER CA C -15.809 -4.569 0.520 1.00 . A A . 79 SER CA 1 1
6 14027 1 1 79 SER CB C -16.879 -5.672 0.507 1.00 . A A . 79 SER CB 1 1
6 14028 1 1 79 SER H H -14.558 -5.296 2.049 1.00 . A A . 79 SER H 1 1
6 14029 1 1 79 SER HA H -15.602 -4.260 -0.492 1.00 . A A . 79 SER HA 1 1
6 14030 1 1 79 SER HB2 H -16.425 -6.604 0.200 1.00 . A A . 79 SER HB2 1 1
6 14031 1 1 79 SER HB3 H -17.297 -5.782 1.501 1.00 . A A . 79 SER HB3 1 1
6 14032 1 1 79 SER HG H -17.579 -4.900 -1.157 1.00 . A A . 79 SER HG 1 1
6 14033 1 1 79 SER N N -14.581 -5.086 1.097 1.00 . A A . 79 SER N 1 1
6 14034 1 1 79 SER O O -16.164 -3.335 2.553 1.00 . A A . 79 SER O 1 1
6 14035 1 1 79 SER OG O -17.937 -5.368 -0.389 1.00 . A A . 79 SER OG 1 1
6 14036 1 1 80 GLY C C -18.256 -0.368 0.413 1.00 . A A . 80 GLY C 1 1
6 14037 1 1 80 GLY CA C -17.322 -1.169 1.299 1.00 . A A . 80 GLY CA 1 1
6 14038 1 1 80 GLY H H -16.959 -2.464 -0.336 1.00 . A A . 80 GLY H 1 1
6 14039 1 1 80 GLY HA2 H -17.842 -1.446 2.203 1.00 . A A . 80 GLY HA2 1 1
6 14040 1 1 80 GLY HA3 H -16.474 -0.556 1.557 1.00 . A A . 80 GLY HA3 1 1
6 14041 1 1 80 GLY N N -16.853 -2.372 0.637 1.00 . A A . 80 GLY N 1 1
6 14042 1 1 80 GLY O O -18.795 -0.902 -0.556 1.00 . A A . 80 GLY O 1 1
6 14043 1 1 81 TYR C C -18.698 3.155 -0.289 1.00 . A A . 81 TYR C 1 1
6 14044 1 1 81 TYR CA C -19.303 1.765 -0.093 1.00 . A A . 81 TYR CA 1 1
6 14045 1 1 81 TYR CB C -20.722 1.887 0.490 1.00 . A A . 81 TYR CB 1 1
6 14046 1 1 81 TYR CD1 C -20.855 3.844 2.094 1.00 . A A . 81 TYR CD1 1 1
6 14047 1 1 81 TYR CD2 C -20.839 1.641 3.004 1.00 . A A . 81 TYR CD2 1 1
6 14048 1 1 81 TYR CE1 C -20.941 4.377 3.366 1.00 . A A . 81 TYR CE1 1 1
6 14049 1 1 81 TYR CE2 C -20.931 2.165 4.280 1.00 . A A . 81 TYR CE2 1 1
6 14050 1 1 81 TYR CG C -20.799 2.468 1.890 1.00 . A A . 81 TYR CG 1 1
6 14051 1 1 81 TYR CZ C -20.979 3.533 4.456 1.00 . A A . 81 TYR CZ 1 1
6 14052 1 1 81 TYR H H -18.030 1.272 1.542 1.00 . A A . 81 TYR H 1 1
6 14053 1 1 81 TYR HA H -19.376 1.297 -1.063 1.00 . A A . 81 TYR HA 1 1
6 14054 1 1 81 TYR HB2 H -21.308 2.522 -0.157 1.00 . A A . 81 TYR HB2 1 1
6 14055 1 1 81 TYR HB3 H -21.171 0.906 0.518 1.00 . A A . 81 TYR HB3 1 1
6 14056 1 1 81 TYR HD1 H -20.831 4.503 1.238 1.00 . A A . 81 TYR HD1 1 1
6 14057 1 1 81 TYR HD2 H -20.797 0.570 2.864 1.00 . A A . 81 TYR HD2 1 1
6 14058 1 1 81 TYR HE1 H -20.977 5.450 3.503 1.00 . A A . 81 TYR HE1 1 1
6 14059 1 1 81 TYR HE2 H -20.961 1.505 5.133 1.00 . A A . 81 TYR HE2 1 1
6 14060 1 1 81 TYR HH H -20.456 3.606 6.312 1.00 . A A . 81 TYR HH 1 1
6 14061 1 1 81 TYR N N -18.456 0.906 0.733 1.00 . A A . 81 TYR N 1 1
6 14062 1 1 81 TYR O O -19.121 3.893 -1.175 1.00 . A A . 81 TYR O 1 1
6 14063 1 1 81 TYR OH O -21.076 4.058 5.725 1.00 . A A . 81 TYR OH 1 1
6 14064 1 1 82 ALA C C -15.624 4.800 0.683 1.00 . A A . 82 ALA C 1 1
6 14065 1 1 82 ALA CA C -17.125 4.843 0.449 1.00 . A A . 82 ALA CA 1 1
6 14066 1 1 82 ALA CB C -17.800 5.761 1.455 1.00 . A A . 82 ALA CB 1 1
6 14067 1 1 82 ALA H H -17.333 2.857 1.150 1.00 . A A . 82 ALA H 1 1
6 14068 1 1 82 ALA HA H -17.310 5.236 -0.539 1.00 . A A . 82 ALA HA 1 1
6 14069 1 1 82 ALA HB1 H -17.598 5.410 2.452 1.00 . A A . 82 ALA HB1 1 1
6 14070 1 1 82 ALA HB2 H -18.866 5.763 1.284 1.00 . A A . 82 ALA HB2 1 1
6 14071 1 1 82 ALA HB3 H -17.416 6.764 1.341 1.00 . A A . 82 ALA HB3 1 1
6 14072 1 1 82 ALA N N -17.703 3.507 0.516 1.00 . A A . 82 ALA N 1 1
6 14073 1 1 82 ALA O O -15.126 3.947 1.418 1.00 . A A . 82 ALA O 1 1
6 14074 1 1 83 GLY C C -12.952 6.494 1.326 1.00 . A A . 83 GLY C 1 1
6 14075 1 1 83 GLY CA C -13.470 5.748 0.116 1.00 . A A . 83 GLY CA 1 1
6 14076 1 1 83 GLY H H -15.386 6.393 -0.495 1.00 . A A . 83 GLY H 1 1
6 14077 1 1 83 GLY HA2 H -13.103 4.731 0.153 1.00 . A A . 83 GLY HA2 1 1
6 14078 1 1 83 GLY HA3 H -13.085 6.226 -0.774 1.00 . A A . 83 GLY HA3 1 1
6 14079 1 1 83 GLY N N -14.917 5.719 0.040 1.00 . A A . 83 GLY N 1 1
6 14080 1 1 83 GLY O O -13.735 7.030 2.119 1.00 . A A . 83 GLY O 1 1
6 14081 1 1 84 PHE C C -9.443 7.077 2.414 1.00 . A A . 84 PHE C 1 1
6 14082 1 1 84 PHE CA C -10.959 7.171 2.585 1.00 . A A . 84 PHE CA 1 1
6 14083 1 1 84 PHE CB C -11.380 6.497 3.906 1.00 . A A . 84 PHE CB 1 1
6 14084 1 1 84 PHE CD1 C -11.710 4.074 3.297 1.00 . A A . 84 PHE CD1 1 1
6 14085 1 1 84 PHE CD2 C -9.968 4.631 4.825 1.00 . A A . 84 PHE CD2 1 1
6 14086 1 1 84 PHE CE1 C -11.374 2.739 3.399 1.00 . A A . 84 PHE CE1 1 1
6 14087 1 1 84 PHE CE2 C -9.628 3.297 4.929 1.00 . A A . 84 PHE CE2 1 1
6 14088 1 1 84 PHE CG C -11.012 5.038 4.009 1.00 . A A . 84 PHE CG 1 1
6 14089 1 1 84 PHE CZ C -10.332 2.350 4.215 1.00 . A A . 84 PHE CZ 1 1
6 14090 1 1 84 PHE H H -11.073 6.136 0.744 1.00 . A A . 84 PHE H 1 1
6 14091 1 1 84 PHE HA H -11.248 8.212 2.608 1.00 . A A . 84 PHE HA 1 1
6 14092 1 1 84 PHE HB2 H -10.908 7.013 4.727 1.00 . A A . 84 PHE HB2 1 1
6 14093 1 1 84 PHE HB3 H -12.453 6.577 4.011 1.00 . A A . 84 PHE HB3 1 1
6 14094 1 1 84 PHE HD1 H -12.529 4.375 2.658 1.00 . A A . 84 PHE HD1 1 1
6 14095 1 1 84 PHE HD2 H -9.415 5.367 5.386 1.00 . A A . 84 PHE HD2 1 1
6 14096 1 1 84 PHE HE1 H -11.922 2.001 2.835 1.00 . A A . 84 PHE HE1 1 1
6 14097 1 1 84 PHE HE2 H -8.814 2.995 5.570 1.00 . A A . 84 PHE HE2 1 1
6 14098 1 1 84 PHE HZ H -10.072 1.305 4.302 1.00 . A A . 84 PHE HZ 1 1
6 14099 1 1 84 PHE N N -11.627 6.541 1.451 1.00 . A A . 84 PHE N 1 1
6 14100 1 1 84 PHE O O -8.948 6.215 1.688 1.00 . A A . 84 PHE O 1 1
6 14101 1 1 85 ILE C C -6.845 6.632 3.861 1.00 . A A . 85 ILE C 1 1
6 14102 1 1 85 ILE CA C -7.258 7.896 3.110 1.00 . A A . 85 ILE CA 1 1
6 14103 1 1 85 ILE CB C -6.627 9.128 3.805 1.00 . A A . 85 ILE CB 1 1
6 14104 1 1 85 ILE CD1 C -6.029 10.242 1.588 1.00 . A A . 85 ILE CD1 1 1
6 14105 1 1 85 ILE CG1 C -6.734 10.370 2.922 1.00 . A A . 85 ILE CG1 1 1
6 14106 1 1 85 ILE CG2 C -5.168 8.879 4.146 1.00 . A A . 85 ILE CG2 1 1
6 14107 1 1 85 ILE H H -9.161 8.758 3.468 1.00 . A A . 85 ILE H 1 1
6 14108 1 1 85 ILE HA H -6.882 7.842 2.099 1.00 . A A . 85 ILE HA 1 1
6 14109 1 1 85 ILE HB H -7.162 9.305 4.725 1.00 . A A . 85 ILE HB 1 1
6 14110 1 1 85 ILE HD11 H -6.475 9.443 1.018 1.00 . A A . 85 ILE HD11 1 1
6 14111 1 1 85 ILE HD12 H -4.984 10.026 1.751 1.00 . A A . 85 ILE HD12 1 1
6 14112 1 1 85 ILE HD13 H -6.123 11.168 1.041 1.00 . A A . 85 ILE HD13 1 1
6 14113 1 1 85 ILE HG12 H -7.772 10.589 2.732 1.00 . A A . 85 ILE HG12 1 1
6 14114 1 1 85 ILE HG13 H -6.284 11.196 3.446 1.00 . A A . 85 ILE HG13 1 1
6 14115 1 1 85 ILE HG21 H -4.584 8.966 3.247 1.00 . A A . 85 ILE HG21 1 1
6 14116 1 1 85 ILE HG22 H -5.057 7.886 4.558 1.00 . A A . 85 ILE HG22 1 1
6 14117 1 1 85 ILE HG23 H -4.835 9.610 4.866 1.00 . A A . 85 ILE HG23 1 1
6 14118 1 1 85 ILE N N -8.714 7.994 3.048 1.00 . A A . 85 ILE N 1 1
6 14119 1 1 85 ILE O O -7.298 6.391 4.983 1.00 . A A . 85 ILE O 1 1
6 14120 1 1 86 LEU C C -4.031 4.585 3.991 1.00 . A A . 86 LEU C 1 1
6 14121 1 1 86 LEU CA C -5.555 4.579 3.815 1.00 . A A . 86 LEU CA 1 1
6 14122 1 1 86 LEU CB C -6.011 3.430 2.909 1.00 . A A . 86 LEU CB 1 1
6 14123 1 1 86 LEU CD1 C -6.969 1.109 2.840 1.00 . A A . 86 LEU CD1 1 1
6 14124 1 1 86 LEU CD2 C -4.604 1.454 3.488 1.00 . A A . 86 LEU CD2 1 1
6 14125 1 1 86 LEU CG C -5.991 2.041 3.538 1.00 . A A . 86 LEU CG 1 1
6 14126 1 1 86 LEU H H -5.648 6.089 2.353 1.00 . A A . 86 LEU H 1 1
6 14127 1 1 86 LEU HA H -6.018 4.468 4.784 1.00 . A A . 86 LEU HA 1 1
6 14128 1 1 86 LEU HB2 H -7.022 3.638 2.584 1.00 . A A . 86 LEU HB2 1 1
6 14129 1 1 86 LEU HB3 H -5.365 3.415 2.041 1.00 . A A . 86 LEU HB3 1 1
6 14130 1 1 86 LEU HD11 H -6.681 0.962 1.806 1.00 . A A . 86 LEU HD11 1 1
6 14131 1 1 86 LEU HD12 H -7.961 1.532 2.880 1.00 . A A . 86 LEU HD12 1 1
6 14132 1 1 86 LEU HD13 H -6.967 0.159 3.345 1.00 . A A . 86 LEU HD13 1 1
6 14133 1 1 86 LEU HD21 H -4.615 0.513 3.994 1.00 . A A . 86 LEU HD21 1 1
6 14134 1 1 86 LEU HD22 H -3.910 2.121 3.978 1.00 . A A . 86 LEU HD22 1 1
6 14135 1 1 86 LEU HD23 H -4.307 1.310 2.460 1.00 . A A . 86 LEU HD23 1 1
6 14136 1 1 86 LEU HG H -6.280 2.112 4.574 1.00 . A A . 86 LEU HG 1 1
6 14137 1 1 86 LEU N N -5.994 5.831 3.236 1.00 . A A . 86 LEU N 1 1
6 14138 1 1 86 LEU O O -3.278 4.486 3.022 1.00 . A A . 86 LEU O 1 1
6 14139 1 1 87 PRO C C -1.597 3.235 5.422 1.00 . A A . 87 PRO C 1 1
6 14140 1 1 87 PRO CA C -2.149 4.649 5.598 1.00 . A A . 87 PRO CA 1 1
6 14141 1 1 87 PRO CB C -2.112 5.053 7.078 1.00 . A A . 87 PRO CB 1 1
6 14142 1 1 87 PRO CD C -4.399 5.119 6.394 1.00 . A A . 87 PRO CD 1 1
6 14143 1 1 87 PRO CG C -3.410 5.744 7.332 1.00 . A A . 87 PRO CG 1 1
6 14144 1 1 87 PRO HA H -1.546 5.335 5.026 1.00 . A A . 87 PRO HA 1 1
6 14145 1 1 87 PRO HB2 H -2.009 4.171 7.691 1.00 . A A . 87 PRO HB2 1 1
6 14146 1 1 87 PRO HB3 H -1.275 5.714 7.250 1.00 . A A . 87 PRO HB3 1 1
6 14147 1 1 87 PRO HD2 H -4.852 4.249 6.839 1.00 . A A . 87 PRO HD2 1 1
6 14148 1 1 87 PRO HD3 H -5.155 5.837 6.111 1.00 . A A . 87 PRO HD3 1 1
6 14149 1 1 87 PRO HG2 H -3.715 5.589 8.356 1.00 . A A . 87 PRO HG2 1 1
6 14150 1 1 87 PRO HG3 H -3.312 6.802 7.124 1.00 . A A . 87 PRO HG3 1 1
6 14151 1 1 87 PRO N N -3.570 4.752 5.240 1.00 . A A . 87 PRO N 1 1
6 14152 1 1 87 PRO O O -1.981 2.307 6.143 1.00 . A A . 87 PRO O 1 1
6 14153 1 1 88 ILE C C 1.370 1.821 4.751 1.00 . A A . 88 ILE C 1 1
6 14154 1 1 88 ILE CA C -0.052 1.796 4.213 1.00 . A A . 88 ILE CA 1 1
6 14155 1 1 88 ILE CB C -0.011 1.461 2.707 1.00 . A A . 88 ILE CB 1 1
6 14156 1 1 88 ILE CD1 C -1.581 2.163 0.830 1.00 . A A . 88 ILE CD1 1 1
6 14157 1 1 88 ILE CG1 C -1.428 1.426 2.141 1.00 . A A . 88 ILE CG1 1 1
6 14158 1 1 88 ILE CG2 C 0.683 0.124 2.474 1.00 . A A . 88 ILE CG2 1 1
6 14159 1 1 88 ILE H H -0.474 3.841 3.880 1.00 . A A . 88 ILE H 1 1
6 14160 1 1 88 ILE HA H -0.613 1.027 4.724 1.00 . A A . 88 ILE HA 1 1
6 14161 1 1 88 ILE HB H 0.554 2.228 2.199 1.00 . A A . 88 ILE HB 1 1
6 14162 1 1 88 ILE HD11 H -0.918 1.738 0.094 1.00 . A A . 88 ILE HD11 1 1
6 14163 1 1 88 ILE HD12 H -1.334 3.204 0.975 1.00 . A A . 88 ILE HD12 1 1
6 14164 1 1 88 ILE HD13 H -2.602 2.080 0.487 1.00 . A A . 88 ILE HD13 1 1
6 14165 1 1 88 ILE HG12 H -1.716 0.398 1.976 1.00 . A A . 88 ILE HG12 1 1
6 14166 1 1 88 ILE HG13 H -2.101 1.873 2.854 1.00 . A A . 88 ILE HG13 1 1
6 14167 1 1 88 ILE HG21 H 1.709 0.182 2.813 1.00 . A A . 88 ILE HG21 1 1
6 14168 1 1 88 ILE HG22 H 0.662 -0.110 1.421 1.00 . A A . 88 ILE HG22 1 1
6 14169 1 1 88 ILE HG23 H 0.165 -0.648 3.023 1.00 . A A . 88 ILE HG23 1 1
6 14170 1 1 88 ILE N N -0.703 3.075 4.455 1.00 . A A . 88 ILE N 1 1
6 14171 1 1 88 ILE O O 2.161 2.688 4.388 1.00 . A A . 88 ILE O 1 1
6 14172 1 1 89 GLU C C 3.718 -0.464 5.571 1.00 . A A . 89 GLU C 1 1
6 14173 1 1 89 GLU CA C 3.042 0.774 6.136 1.00 . A A . 89 GLU CA 1 1
6 14174 1 1 89 GLU CB C 3.059 0.730 7.662 1.00 . A A . 89 GLU CB 1 1
6 14175 1 1 89 GLU CD C 2.410 1.816 9.837 1.00 . A A . 89 GLU CD 1 1
6 14176 1 1 89 GLU CG C 2.510 1.977 8.334 1.00 . A A . 89 GLU CG 1 1
6 14177 1 1 89 GLU H H 1.014 0.227 5.899 1.00 . A A . 89 GLU H 1 1
6 14178 1 1 89 GLU HA H 3.587 1.646 5.804 1.00 . A A . 89 GLU HA 1 1
6 14179 1 1 89 GLU HB2 H 2.472 -0.111 7.991 1.00 . A A . 89 GLU HB2 1 1
6 14180 1 1 89 GLU HB3 H 4.082 0.594 7.987 1.00 . A A . 89 GLU HB3 1 1
6 14181 1 1 89 GLU HG2 H 3.167 2.808 8.116 1.00 . A A . 89 GLU HG2 1 1
6 14182 1 1 89 GLU HG3 H 1.525 2.182 7.940 1.00 . A A . 89 GLU HG3 1 1
6 14183 1 1 89 GLU N N 1.692 0.879 5.618 1.00 . A A . 89 GLU N 1 1
6 14184 1 1 89 GLU O O 3.202 -1.577 5.679 1.00 . A A . 89 GLU O 1 1
6 14185 1 1 89 GLU OE1 O 1.661 0.932 10.297 1.00 . A A . 89 GLU OE1 1 1
6 14186 1 1 89 GLU OE2 O 3.092 2.561 10.570 1.00 . A A . 89 GLU OE2 1 1
6 14187 1 1 90 VAL C C 6.838 -1.648 5.241 1.00 . A A . 90 VAL C 1 1
6 14188 1 1 90 VAL CA C 5.625 -1.340 4.368 1.00 . A A . 90 VAL CA 1 1
6 14189 1 1 90 VAL CB C 6.066 -0.972 2.941 1.00 . A A . 90 VAL CB 1 1
6 14190 1 1 90 VAL CG1 C 7.053 -1.996 2.393 1.00 . A A . 90 VAL CG1 1 1
6 14191 1 1 90 VAL CG2 C 4.841 -0.865 2.038 1.00 . A A . 90 VAL CG2 1 1
6 14192 1 1 90 VAL H H 5.209 0.664 4.897 1.00 . A A . 90 VAL H 1 1
6 14193 1 1 90 VAL HA H 4.989 -2.220 4.309 1.00 . A A . 90 VAL HA 1 1
6 14194 1 1 90 VAL HB H 6.556 -0.008 2.970 1.00 . A A . 90 VAL HB 1 1
6 14195 1 1 90 VAL HG11 H 6.583 -2.580 1.619 1.00 . A A . 90 VAL HG11 1 1
6 14196 1 1 90 VAL HG12 H 7.373 -2.649 3.191 1.00 . A A . 90 VAL HG12 1 1
6 14197 1 1 90 VAL HG13 H 7.910 -1.483 1.984 1.00 . A A . 90 VAL HG13 1 1
6 14198 1 1 90 VAL HG21 H 3.969 -0.602 2.635 1.00 . A A . 90 VAL HG21 1 1
6 14199 1 1 90 VAL HG22 H 4.671 -1.812 1.549 1.00 . A A . 90 VAL HG22 1 1
6 14200 1 1 90 VAL HG23 H 5.009 -0.101 1.294 1.00 . A A . 90 VAL HG23 1 1
6 14201 1 1 90 VAL N N 4.859 -0.256 4.954 1.00 . A A . 90 VAL N 1 1
6 14202 1 1 90 VAL O O 7.678 -0.778 5.478 1.00 . A A . 90 VAL O 1 1
6 14203 1 1 91 TYR C C 9.126 -3.907 5.789 1.00 . A A . 91 TYR C 1 1
6 14204 1 1 91 TYR CA C 8.000 -3.292 6.607 1.00 . A A . 91 TYR CA 1 1
6 14205 1 1 91 TYR CB C 7.523 -4.316 7.639 1.00 . A A . 91 TYR CB 1 1
6 14206 1 1 91 TYR CD1 C 5.227 -3.721 8.511 1.00 . A A . 91 TYR CD1 1 1
6 14207 1 1 91 TYR CD2 C 7.115 -3.299 9.904 1.00 . A A . 91 TYR CD2 1 1
6 14208 1 1 91 TYR CE1 C 4.386 -3.229 9.493 1.00 . A A . 91 TYR CE1 1 1
6 14209 1 1 91 TYR CE2 C 6.284 -2.804 10.888 1.00 . A A . 91 TYR CE2 1 1
6 14210 1 1 91 TYR CG C 6.604 -3.761 8.700 1.00 . A A . 91 TYR CG 1 1
6 14211 1 1 91 TYR CZ C 4.923 -2.770 10.680 1.00 . A A . 91 TYR CZ 1 1
6 14212 1 1 91 TYR H H 6.195 -3.522 5.525 1.00 . A A . 91 TYR H 1 1
6 14213 1 1 91 TYR HA H 8.373 -2.419 7.123 1.00 . A A . 91 TYR HA 1 1
6 14214 1 1 91 TYR HB2 H 6.989 -5.102 7.126 1.00 . A A . 91 TYR HB2 1 1
6 14215 1 1 91 TYR HB3 H 8.382 -4.743 8.129 1.00 . A A . 91 TYR HB3 1 1
6 14216 1 1 91 TYR HD1 H 4.816 -4.071 7.572 1.00 . A A . 91 TYR HD1 1 1
6 14217 1 1 91 TYR HD2 H 8.182 -3.324 10.066 1.00 . A A . 91 TYR HD2 1 1
6 14218 1 1 91 TYR HE1 H 3.314 -3.215 9.336 1.00 . A A . 91 TYR HE1 1 1
6 14219 1 1 91 TYR HE2 H 6.702 -2.450 11.816 1.00 . A A . 91 TYR HE2 1 1
6 14220 1 1 91 TYR HH H 3.360 -2.871 11.792 1.00 . A A . 91 TYR HH 1 1
6 14221 1 1 91 TYR N N 6.903 -2.872 5.746 1.00 . A A . 91 TYR N 1 1
6 14222 1 1 91 TYR O O 8.887 -4.681 4.862 1.00 . A A . 91 TYR O 1 1
6 14223 1 1 91 TYR OH O 4.100 -2.268 11.658 1.00 . A A . 91 TYR OH 1 1
6 14224 1 1 92 PHE C C 12.274 -5.031 6.449 1.00 . A A . 92 PHE C 1 1
6 14225 1 1 92 PHE CA C 11.521 -4.117 5.491 1.00 . A A . 92 PHE CA 1 1
6 14226 1 1 92 PHE CB C 12.442 -2.986 5.012 1.00 . A A . 92 PHE CB 1 1
6 14227 1 1 92 PHE CD1 C 10.984 -2.454 3.019 1.00 . A A . 92 PHE CD1 1 1
6 14228 1 1 92 PHE CD2 C 11.997 -0.650 4.206 1.00 . A A . 92 PHE CD2 1 1
6 14229 1 1 92 PHE CE1 C 10.402 -1.551 2.146 1.00 . A A . 92 PHE CE1 1 1
6 14230 1 1 92 PHE CE2 C 11.412 0.247 3.334 1.00 . A A . 92 PHE CE2 1 1
6 14231 1 1 92 PHE CG C 11.790 -2.013 4.063 1.00 . A A . 92 PHE CG 1 1
6 14232 1 1 92 PHE CZ C 10.616 -0.206 2.309 1.00 . A A . 92 PHE CZ 1 1
6 14233 1 1 92 PHE H H 10.470 -2.943 6.901 1.00 . A A . 92 PHE H 1 1
6 14234 1 1 92 PHE HA H 11.189 -4.694 4.641 1.00 . A A . 92 PHE HA 1 1
6 14235 1 1 92 PHE HB2 H 12.782 -2.427 5.871 1.00 . A A . 92 PHE HB2 1 1
6 14236 1 1 92 PHE HB3 H 13.300 -3.416 4.513 1.00 . A A . 92 PHE HB3 1 1
6 14237 1 1 92 PHE HD1 H 10.802 -3.510 2.895 1.00 . A A . 92 PHE HD1 1 1
6 14238 1 1 92 PHE HD2 H 12.622 -0.290 5.010 1.00 . A A . 92 PHE HD2 1 1
6 14239 1 1 92 PHE HE1 H 9.776 -1.898 1.334 1.00 . A A . 92 PHE HE1 1 1
6 14240 1 1 92 PHE HE2 H 11.559 1.315 3.461 1.00 . A A . 92 PHE HE2 1 1
6 14241 1 1 92 PHE HZ H 10.163 0.498 1.630 1.00 . A A . 92 PHE HZ 1 1
6 14242 1 1 92 PHE N N 10.349 -3.573 6.152 1.00 . A A . 92 PHE N 1 1
6 14243 1 1 92 PHE O O 12.167 -4.887 7.667 1.00 . A A . 92 PHE O 1 1
6 14244 1 1 93 LYS C C 15.262 -6.380 6.787 1.00 . A A . 93 LYS C 1 1
6 14245 1 1 93 LYS CA C 13.819 -6.882 6.717 1.00 . A A . 93 LYS CA 1 1
6 14246 1 1 93 LYS CB C 13.761 -8.316 6.158 1.00 . A A . 93 LYS CB 1 1
6 14247 1 1 93 LYS CD C 13.068 -8.801 3.761 1.00 . A A . 93 LYS CD 1 1
6 14248 1 1 93 LYS CE C 12.413 -10.119 4.112 1.00 . A A . 93 LYS CE 1 1
6 14249 1 1 93 LYS CG C 14.212 -8.448 4.705 1.00 . A A . 93 LYS CG 1 1
6 14250 1 1 93 LYS H H 13.043 -6.058 4.923 1.00 . A A . 93 LYS H 1 1
6 14251 1 1 93 LYS HA H 13.405 -6.876 7.714 1.00 . A A . 93 LYS HA 1 1
6 14252 1 1 93 LYS HB2 H 14.392 -8.947 6.767 1.00 . A A . 93 LYS HB2 1 1
6 14253 1 1 93 LYS HB3 H 12.745 -8.672 6.230 1.00 . A A . 93 LYS HB3 1 1
6 14254 1 1 93 LYS HD2 H 12.327 -8.019 3.800 1.00 . A A . 93 LYS HD2 1 1
6 14255 1 1 93 LYS HD3 H 13.450 -8.874 2.770 1.00 . A A . 93 LYS HD3 1 1
6 14256 1 1 93 LYS HE2 H 13.178 -10.845 4.340 1.00 . A A . 93 LYS HE2 1 1
6 14257 1 1 93 LYS HE3 H 11.797 -9.962 4.968 1.00 . A A . 93 LYS HE3 1 1
6 14258 1 1 93 LYS HG2 H 14.634 -7.505 4.391 1.00 . A A . 93 LYS HG2 1 1
6 14259 1 1 93 LYS HG3 H 14.972 -9.213 4.641 1.00 . A A . 93 LYS HG3 1 1
6 14260 1 1 93 LYS HZ1 H 10.828 -9.936 2.758 1.00 . A A . 93 LYS HZ1 1 1
6 14261 1 1 93 LYS HZ2 H 11.108 -11.522 3.282 1.00 . A A . 93 LYS HZ2 1 1
6 14262 1 1 93 LYS HZ3 H 12.150 -10.810 2.156 1.00 . A A . 93 LYS HZ3 1 1
6 14263 1 1 93 LYS N N 13.020 -5.976 5.901 1.00 . A A . 93 LYS N 1 1
6 14264 1 1 93 LYS NZ N 11.567 -10.632 3.002 1.00 . A A . 93 LYS NZ 1 1
6 14265 1 1 93 LYS O O 16.068 -6.636 5.889 1.00 . A A . 93 LYS O 1 1
6 14266 1 1 94 ASN C C 17.293 -4.707 9.361 1.00 . A A . 94 ASN C 1 1
6 14267 1 1 94 ASN CA C 16.882 -4.982 7.916 1.00 . A A . 94 ASN CA 1 1
6 14268 1 1 94 ASN CB C 16.823 -3.685 7.094 1.00 . A A . 94 ASN CB 1 1
6 14269 1 1 94 ASN CG C 18.158 -2.988 6.920 1.00 . A A . 94 ASN CG 1 1
6 14270 1 1 94 ASN H H 14.939 -5.529 8.575 1.00 . A A . 94 ASN H 1 1
6 14271 1 1 94 ASN HA H 17.608 -5.645 7.477 1.00 . A A . 94 ASN HA 1 1
6 14272 1 1 94 ASN HB2 H 16.442 -3.918 6.116 1.00 . A A . 94 ASN HB2 1 1
6 14273 1 1 94 ASN HB3 H 16.146 -2.999 7.578 1.00 . A A . 94 ASN HB3 1 1
6 14274 1 1 94 ASN HD21 H 17.231 -1.245 6.684 1.00 . A A . 94 ASN HD21 1 1
6 14275 1 1 94 ASN HD22 H 18.952 -1.205 6.566 1.00 . A A . 94 ASN HD22 1 1
6 14276 1 1 94 ASN N N 15.582 -5.636 7.838 1.00 . A A . 94 ASN N 1 1
6 14277 1 1 94 ASN ND2 N 18.111 -1.681 6.709 1.00 . A A . 94 ASN ND2 1 1
6 14278 1 1 94 ASN O O 16.474 -4.785 10.277 1.00 . A A . 94 ASN O 1 1
6 14279 1 1 94 ASN OD1 O 19.220 -3.612 6.968 1.00 . A A . 94 ASN OD1 1 1
6 14280 1 1 95 LYS C C 19.572 -2.635 10.916 1.00 . A A . 95 LYS C 1 1
6 14281 1 1 95 LYS CA C 19.125 -4.094 10.864 1.00 . A A . 95 LYS CA 1 1
6 14282 1 1 95 LYS CB C 20.314 -5.004 11.205 1.00 . A A . 95 LYS CB 1 1
6 14283 1 1 95 LYS CD C 21.274 -5.815 9.013 1.00 . A A . 95 LYS CD 1 1
6 14284 1 1 95 LYS CE C 22.443 -5.741 8.042 1.00 . A A . 95 LYS CE 1 1
6 14285 1 1 95 LYS CG C 21.482 -4.917 10.226 1.00 . A A . 95 LYS CG 1 1
6 14286 1 1 95 LYS H H 19.175 -4.413 8.773 1.00 . A A . 95 LYS H 1 1
6 14287 1 1 95 LYS HA H 18.346 -4.245 11.595 1.00 . A A . 95 LYS HA 1 1
6 14288 1 1 95 LYS HB2 H 20.680 -4.735 12.183 1.00 . A A . 95 LYS HB2 1 1
6 14289 1 1 95 LYS HB3 H 19.972 -6.027 11.231 1.00 . A A . 95 LYS HB3 1 1
6 14290 1 1 95 LYS HD2 H 21.167 -6.835 9.350 1.00 . A A . 95 LYS HD2 1 1
6 14291 1 1 95 LYS HD3 H 20.374 -5.510 8.501 1.00 . A A . 95 LYS HD3 1 1
6 14292 1 1 95 LYS HE2 H 22.214 -6.346 7.179 1.00 . A A . 95 LYS HE2 1 1
6 14293 1 1 95 LYS HE3 H 22.574 -4.714 7.735 1.00 . A A . 95 LYS HE3 1 1
6 14294 1 1 95 LYS HG2 H 21.579 -3.893 9.890 1.00 . A A . 95 LYS HG2 1 1
6 14295 1 1 95 LYS HG3 H 22.386 -5.217 10.734 1.00 . A A . 95 LYS HG3 1 1
6 14296 1 1 95 LYS HZ1 H 23.999 -5.612 9.430 1.00 . A A . 95 LYS HZ1 1 1
6 14297 1 1 95 LYS HZ2 H 24.469 -6.239 7.930 1.00 . A A . 95 LYS HZ2 1 1
6 14298 1 1 95 LYS HZ3 H 23.588 -7.197 9.008 1.00 . A A . 95 LYS HZ3 1 1
6 14299 1 1 95 LYS N N 18.576 -4.417 9.550 1.00 . A A . 95 LYS N 1 1
6 14300 1 1 95 LYS NZ N 23.711 -6.231 8.645 1.00 . A A . 95 LYS NZ 1 1
6 14301 1 1 95 LYS O O 19.985 -2.134 11.962 1.00 . A A . 95 LYS O 1 1
6 14302 1 1 96 GLU C C 18.718 0.362 9.717 1.00 . A A . 96 GLU C 1 1
6 14303 1 1 96 GLU CA C 19.923 -0.582 9.658 1.00 . A A . 96 GLU CA 1 1
6 14304 1 1 96 GLU CB C 20.714 -0.375 8.355 1.00 . A A . 96 GLU CB 1 1
6 14305 1 1 96 GLU CD C 22.992 -0.524 9.441 1.00 . A A . 96 GLU CD 1 1
6 14306 1 1 96 GLU CG C 22.086 -1.040 8.342 1.00 . A A . 96 GLU CG 1 1
6 14307 1 1 96 GLU H H 19.093 -2.409 8.997 1.00 . A A . 96 GLU H 1 1
6 14308 1 1 96 GLU HA H 20.570 -0.378 10.498 1.00 . A A . 96 GLU HA 1 1
6 14309 1 1 96 GLU HB2 H 20.141 -0.777 7.535 1.00 . A A . 96 GLU HB2 1 1
6 14310 1 1 96 GLU HB3 H 20.854 0.683 8.196 1.00 . A A . 96 GLU HB3 1 1
6 14311 1 1 96 GLU HG2 H 21.962 -2.104 8.466 1.00 . A A . 96 GLU HG2 1 1
6 14312 1 1 96 GLU HG3 H 22.559 -0.845 7.389 1.00 . A A . 96 GLU HG3 1 1
6 14313 1 1 96 GLU N N 19.481 -1.965 9.779 1.00 . A A . 96 GLU N 1 1
6 14314 1 1 96 GLU O O 17.722 0.039 10.368 1.00 . A A . 96 GLU O 1 1
6 14315 1 1 96 GLU OE1 O 23.705 0.475 9.211 1.00 . A A . 96 GLU OE1 1 1
6 14316 1 1 96 GLU OE2 O 23.003 -1.120 10.537 1.00 . A A . 96 GLU OE2 1 1
6 14317 1 1 97 GLU C C 16.373 1.989 8.950 1.00 . A A . 97 GLU C 1 1
6 14318 1 1 97 GLU CA C 17.802 2.565 8.978 1.00 . A A . 97 GLU CA 1 1
6 14319 1 1 97 GLU CB C 18.049 3.397 7.713 1.00 . A A . 97 GLU CB 1 1
6 14320 1 1 97 GLU CD C 19.228 5.244 8.976 1.00 . A A . 97 GLU CD 1 1
6 14321 1 1 97 GLU CG C 19.275 4.290 7.798 1.00 . A A . 97 GLU CG 1 1
6 14322 1 1 97 GLU H H 19.736 1.749 8.709 1.00 . A A . 97 GLU H 1 1
6 14323 1 1 97 GLU HA H 17.889 3.215 9.834 1.00 . A A . 97 GLU HA 1 1
6 14324 1 1 97 GLU HB2 H 18.183 2.724 6.882 1.00 . A A . 97 GLU HB2 1 1
6 14325 1 1 97 GLU HB3 H 17.187 4.019 7.522 1.00 . A A . 97 GLU HB3 1 1
6 14326 1 1 97 GLU HG2 H 20.152 3.669 7.894 1.00 . A A . 97 GLU HG2 1 1
6 14327 1 1 97 GLU HG3 H 19.342 4.871 6.890 1.00 . A A . 97 GLU HG3 1 1
6 14328 1 1 97 GLU N N 18.862 1.542 9.094 1.00 . A A . 97 GLU N 1 1
6 14329 1 1 97 GLU O O 16.158 0.866 8.484 1.00 . A A . 97 GLU O 1 1
6 14330 1 1 97 GLU OE1 O 18.635 6.333 8.839 1.00 . A A . 97 GLU OE1 1 1
6 14331 1 1 97 GLU OE2 O 19.797 4.917 10.041 1.00 . A A . 97 GLU OE2 1 1
6 14332 1 1 98 PRO C C 13.474 1.253 8.811 1.00 . A A . 98 PRO C 1 1
6 14333 1 1 98 PRO CA C 14.003 2.378 9.695 1.00 . A A . 98 PRO CA 1 1
6 14334 1 1 98 PRO CB C 13.173 3.660 9.486 1.00 . A A . 98 PRO CB 1 1
6 14335 1 1 98 PRO CD C 15.498 4.242 9.620 1.00 . A A . 98 PRO CD 1 1
6 14336 1 1 98 PRO CG C 14.157 4.734 9.151 1.00 . A A . 98 PRO CG 1 1
6 14337 1 1 98 PRO HA H 13.916 2.074 10.724 1.00 . A A . 98 PRO HA 1 1
6 14338 1 1 98 PRO HB2 H 12.472 3.510 8.675 1.00 . A A . 98 PRO HB2 1 1
6 14339 1 1 98 PRO HB3 H 12.635 3.892 10.392 1.00 . A A . 98 PRO HB3 1 1
6 14340 1 1 98 PRO HD2 H 16.295 4.666 9.023 1.00 . A A . 98 PRO HD2 1 1
6 14341 1 1 98 PRO HD3 H 15.643 4.464 10.665 1.00 . A A . 98 PRO HD3 1 1
6 14342 1 1 98 PRO HG2 H 14.167 4.887 8.083 1.00 . A A . 98 PRO HG2 1 1
6 14343 1 1 98 PRO HG3 H 13.889 5.649 9.661 1.00 . A A . 98 PRO HG3 1 1
6 14344 1 1 98 PRO N N 15.380 2.801 9.400 1.00 . A A . 98 PRO N 1 1
6 14345 1 1 98 PRO O O 13.453 1.359 7.583 1.00 . A A . 98 PRO O 1 1
6 14346 1 1 99 ARG C C 11.049 -0.875 8.447 1.00 . A A . 99 ARG C 1 1
6 14347 1 1 99 ARG CA C 12.533 -0.992 8.764 1.00 . A A . 99 ARG CA 1 1
6 14348 1 1 99 ARG CB C 12.773 -2.259 9.593 1.00 . A A . 99 ARG CB 1 1
6 14349 1 1 99 ARG CD C 15.084 -1.794 10.510 1.00 . A A . 99 ARG CD 1 1
6 14350 1 1 99 ARG CG C 14.225 -2.713 9.654 1.00 . A A . 99 ARG CG 1 1
6 14351 1 1 99 ARG CZ C 14.837 -0.597 12.652 1.00 . A A . 99 ARG CZ 1 1
6 14352 1 1 99 ARG H H 13.011 0.195 10.444 1.00 . A A . 99 ARG H 1 1
6 14353 1 1 99 ARG HA H 13.079 -1.075 7.837 1.00 . A A . 99 ARG HA 1 1
6 14354 1 1 99 ARG HB2 H 12.436 -2.079 10.603 1.00 . A A . 99 ARG HB2 1 1
6 14355 1 1 99 ARG HB3 H 12.188 -3.063 9.169 1.00 . A A . 99 ARG HB3 1 1
6 14356 1 1 99 ARG HD2 H 16.068 -2.229 10.604 1.00 . A A . 99 ARG HD2 1 1
6 14357 1 1 99 ARG HD3 H 15.162 -0.834 10.021 1.00 . A A . 99 ARG HD3 1 1
6 14358 1 1 99 ARG HE H 13.859 -2.271 12.152 1.00 . A A . 99 ARG HE 1 1
6 14359 1 1 99 ARG HG2 H 14.263 -3.709 10.069 1.00 . A A . 99 ARG HG2 1 1
6 14360 1 1 99 ARG HG3 H 14.622 -2.729 8.652 1.00 . A A . 99 ARG HG3 1 1
6 14361 1 1 99 ARG HH11 H 16.226 0.197 11.399 1.00 . A A . 99 ARG HH11 1 1
6 14362 1 1 99 ARG HH12 H 16.001 1.045 12.898 1.00 . A A . 99 ARG HH12 1 1
6 14363 1 1 99 ARG HH21 H 13.556 -1.154 14.119 1.00 . A A . 99 ARG HH21 1 1
6 14364 1 1 99 ARG HH22 H 14.479 0.279 14.444 1.00 . A A . 99 ARG HH22 1 1
6 14365 1 1 99 ARG N N 13.021 0.187 9.460 1.00 . A A . 99 ARG N 1 1
6 14366 1 1 99 ARG NE N 14.520 -1.606 11.846 1.00 . A A . 99 ARG NE 1 1
6 14367 1 1 99 ARG NH1 N 15.757 0.286 12.287 1.00 . A A . 99 ARG NH1 1 1
6 14368 1 1 99 ARG NH2 N 14.244 -0.480 13.833 1.00 . A A . 99 ARG NH2 1 1
6 14369 1 1 99 ARG O O 10.384 -1.881 8.212 1.00 . A A . 99 ARG O 1 1
6 14370 1 1 100 LYS C C 8.891 1.919 7.536 1.00 . A A . 100 LYS C 1 1
6 14371 1 1 100 LYS CA C 9.120 0.533 8.115 1.00 . A A . 100 LYS CA 1 1
6 14372 1 1 100 LYS CB C 8.207 0.303 9.325 1.00 . A A . 100 LYS CB 1 1
6 14373 1 1 100 LYS CD C 7.370 1.092 11.574 1.00 . A A . 100 LYS CD 1 1
6 14374 1 1 100 LYS CE C 5.933 1.129 11.049 1.00 . A A . 100 LYS CE 1 1
6 14375 1 1 100 LYS CG C 8.393 1.302 10.459 1.00 . A A . 100 LYS CG 1 1
6 14376 1 1 100 LYS H H 11.082 1.116 8.668 1.00 . A A . 100 LYS H 1 1
6 14377 1 1 100 LYS HA H 8.872 -0.193 7.354 1.00 . A A . 100 LYS HA 1 1
6 14378 1 1 100 LYS HB2 H 7.181 0.359 8.992 1.00 . A A . 100 LYS HB2 1 1
6 14379 1 1 100 LYS HB3 H 8.393 -0.689 9.714 1.00 . A A . 100 LYS HB3 1 1
6 14380 1 1 100 LYS HD2 H 7.551 0.134 12.039 1.00 . A A . 100 LYS HD2 1 1
6 14381 1 1 100 LYS HD3 H 7.494 1.878 12.307 1.00 . A A . 100 LYS HD3 1 1
6 14382 1 1 100 LYS HE2 H 5.758 2.089 10.590 1.00 . A A . 100 LYS HE2 1 1
6 14383 1 1 100 LYS HE3 H 5.807 0.349 10.308 1.00 . A A . 100 LYS HE3 1 1
6 14384 1 1 100 LYS HG2 H 9.385 1.179 10.871 1.00 . A A . 100 LYS HG2 1 1
6 14385 1 1 100 LYS HG3 H 8.291 2.305 10.068 1.00 . A A . 100 LYS HG3 1 1
6 14386 1 1 100 LYS HZ1 H 5.118 1.575 12.919 1.00 . A A . 100 LYS HZ1 1 1
6 14387 1 1 100 LYS HZ2 H 4.975 -0.053 12.485 1.00 . A A . 100 LYS HZ2 1 1
6 14388 1 1 100 LYS HZ3 H 3.973 1.107 11.765 1.00 . A A . 100 LYS HZ3 1 1
6 14389 1 1 100 LYS N N 10.519 0.338 8.454 1.00 . A A . 100 LYS N 1 1
6 14390 1 1 100 LYS NZ N 4.933 0.924 12.130 1.00 . A A . 100 LYS NZ 1 1
6 14391 1 1 100 LYS O O 9.482 2.903 7.982 1.00 . A A . 100 LYS O 1 1
6 14392 1 1 101 VAL C C 6.196 3.388 5.869 1.00 . A A . 101 VAL C 1 1
6 14393 1 1 101 VAL CA C 7.705 3.223 5.860 1.00 . A A . 101 VAL CA 1 1
6 14394 1 1 101 VAL CB C 8.224 3.234 4.394 1.00 . A A . 101 VAL CB 1 1
6 14395 1 1 101 VAL CG1 C 9.259 2.168 4.204 1.00 . A A . 101 VAL CG1 1 1
6 14396 1 1 101 VAL CG2 C 7.095 3.048 3.394 1.00 . A A . 101 VAL CG2 1 1
6 14397 1 1 101 VAL H H 7.627 1.142 6.211 1.00 . A A . 101 VAL H 1 1
6 14398 1 1 101 VAL HA H 8.159 4.040 6.400 1.00 . A A . 101 VAL HA 1 1
6 14399 1 1 101 VAL HB H 8.704 4.178 4.195 1.00 . A A . 101 VAL HB 1 1
6 14400 1 1 101 VAL HG11 H 8.795 1.203 4.315 1.00 . A A . 101 VAL HG11 1 1
6 14401 1 1 101 VAL HG12 H 10.036 2.283 4.945 1.00 . A A . 101 VAL HG12 1 1
6 14402 1 1 101 VAL HG13 H 9.686 2.251 3.216 1.00 . A A . 101 VAL HG13 1 1
6 14403 1 1 101 VAL HG21 H 6.505 3.954 3.346 1.00 . A A . 101 VAL HG21 1 1
6 14404 1 1 101 VAL HG22 H 6.468 2.226 3.712 1.00 . A A . 101 VAL HG22 1 1
6 14405 1 1 101 VAL HG23 H 7.507 2.833 2.419 1.00 . A A . 101 VAL HG23 1 1
6 14406 1 1 101 VAL N N 8.042 1.975 6.526 1.00 . A A . 101 VAL N 1 1
6 14407 1 1 101 VAL O O 5.466 2.406 5.987 1.00 . A A . 101 VAL O 1 1
6 14408 1 1 102 ARG C C 3.972 5.643 4.418 1.00 . A A . 102 ARG C 1 1
6 14409 1 1 102 ARG CA C 4.317 4.874 5.680 1.00 . A A . 102 ARG CA 1 1
6 14410 1 1 102 ARG CB C 3.855 5.656 6.896 1.00 . A A . 102 ARG CB 1 1
6 14411 1 1 102 ARG CD C 1.990 6.833 8.045 1.00 . A A . 102 ARG CD 1 1
6 14412 1 1 102 ARG CG C 2.407 6.092 6.802 1.00 . A A . 102 ARG CG 1 1
6 14413 1 1 102 ARG CZ C -0.199 7.507 8.960 1.00 . A A . 102 ARG CZ 1 1
6 14414 1 1 102 ARG H H 6.357 5.362 5.743 1.00 . A A . 102 ARG H 1 1
6 14415 1 1 102 ARG HA H 3.809 3.922 5.660 1.00 . A A . 102 ARG HA 1 1
6 14416 1 1 102 ARG HB2 H 3.976 5.040 7.774 1.00 . A A . 102 ARG HB2 1 1
6 14417 1 1 102 ARG HB3 H 4.469 6.538 6.997 1.00 . A A . 102 ARG HB3 1 1
6 14418 1 1 102 ARG HD2 H 2.036 6.148 8.869 1.00 . A A . 102 ARG HD2 1 1
6 14419 1 1 102 ARG HD3 H 2.680 7.647 8.212 1.00 . A A . 102 ARG HD3 1 1
6 14420 1 1 102 ARG HE H 0.346 7.684 7.043 1.00 . A A . 102 ARG HE 1 1
6 14421 1 1 102 ARG HG2 H 2.289 6.741 5.948 1.00 . A A . 102 ARG HG2 1 1
6 14422 1 1 102 ARG HG3 H 1.783 5.218 6.685 1.00 . A A . 102 ARG HG3 1 1
6 14423 1 1 102 ARG HH11 H 1.024 6.618 10.313 1.00 . A A . 102 ARG HH11 1 1
6 14424 1 1 102 ARG HH12 H -0.496 7.168 10.936 1.00 . A A . 102 ARG HH12 1 1
6 14425 1 1 102 ARG HH21 H -1.637 8.393 7.842 1.00 . A A . 102 ARG HH21 1 1
6 14426 1 1 102 ARG HH22 H -2.022 8.185 9.526 1.00 . A A . 102 ARG HH22 1 1
6 14427 1 1 102 ARG N N 5.733 4.613 5.761 1.00 . A A . 102 ARG N 1 1
6 14428 1 1 102 ARG NE N 0.638 7.373 7.936 1.00 . A A . 102 ARG NE 1 1
6 14429 1 1 102 ARG NH1 N 0.137 7.061 10.165 1.00 . A A . 102 ARG NH1 1 1
6 14430 1 1 102 ARG NH2 N -1.381 8.070 8.763 1.00 . A A . 102 ARG NH2 1 1
6 14431 1 1 102 ARG O O 4.483 6.740 4.183 1.00 . A A . 102 ARG O 1 1
6 14432 1 1 103 PHE C C 1.101 6.010 2.628 1.00 . A A . 103 PHE C 1 1
6 14433 1 1 103 PHE CA C 2.585 5.738 2.443 1.00 . A A . 103 PHE CA 1 1
6 14434 1 1 103 PHE CB C 2.819 4.901 1.186 1.00 . A A . 103 PHE CB 1 1
6 14435 1 1 103 PHE CD1 C 5.220 5.642 1.046 1.00 . A A . 103 PHE CD1 1 1
6 14436 1 1 103 PHE CD2 C 4.685 3.403 0.440 1.00 . A A . 103 PHE CD2 1 1
6 14437 1 1 103 PHE CE1 C 6.549 5.405 0.761 1.00 . A A . 103 PHE CE1 1 1
6 14438 1 1 103 PHE CE2 C 6.016 3.159 0.152 1.00 . A A . 103 PHE CE2 1 1
6 14439 1 1 103 PHE CG C 4.272 4.644 0.888 1.00 . A A . 103 PHE CG 1 1
6 14440 1 1 103 PHE CZ C 6.947 4.164 0.311 1.00 . A A . 103 PHE CZ 1 1
6 14441 1 1 103 PHE H H 2.805 4.145 3.807 1.00 . A A . 103 PHE H 1 1
6 14442 1 1 103 PHE HA H 3.103 6.679 2.346 1.00 . A A . 103 PHE HA 1 1
6 14443 1 1 103 PHE HB2 H 2.334 3.945 1.308 1.00 . A A . 103 PHE HB2 1 1
6 14444 1 1 103 PHE HB3 H 2.388 5.408 0.335 1.00 . A A . 103 PHE HB3 1 1
6 14445 1 1 103 PHE HD1 H 4.910 6.615 1.394 1.00 . A A . 103 PHE HD1 1 1
6 14446 1 1 103 PHE HD2 H 3.956 2.619 0.324 1.00 . A A . 103 PHE HD2 1 1
6 14447 1 1 103 PHE HE1 H 7.277 6.188 0.894 1.00 . A A . 103 PHE HE1 1 1
6 14448 1 1 103 PHE HE2 H 6.325 2.186 -0.204 1.00 . A A . 103 PHE HE2 1 1
6 14449 1 1 103 PHE HZ H 7.986 3.978 0.088 1.00 . A A . 103 PHE HZ 1 1
6 14450 1 1 103 PHE N N 3.106 5.064 3.610 1.00 . A A . 103 PHE N 1 1
6 14451 1 1 103 PHE O O 0.288 5.083 2.667 1.00 . A A . 103 PHE O 1 1
6 14452 1 1 104 ASP C C -1.304 7.754 1.580 1.00 . A A . 104 ASP C 1 1
6 14453 1 1 104 ASP CA C -0.639 7.668 2.942 1.00 . A A . 104 ASP CA 1 1
6 14454 1 1 104 ASP CB C -0.754 9.003 3.685 1.00 . A A . 104 ASP CB 1 1
6 14455 1 1 104 ASP CG C -0.236 8.927 5.109 1.00 . A A . 104 ASP CG 1 1
6 14456 1 1 104 ASP H H 1.449 7.969 2.777 1.00 . A A . 104 ASP H 1 1
6 14457 1 1 104 ASP HA H -1.132 6.902 3.515 1.00 . A A . 104 ASP HA 1 1
6 14458 1 1 104 ASP HB2 H -0.198 9.754 3.156 1.00 . A A . 104 ASP HB2 1 1
6 14459 1 1 104 ASP HB3 H -1.785 9.299 3.721 1.00 . A A . 104 ASP HB3 1 1
6 14460 1 1 104 ASP N N 0.753 7.278 2.781 1.00 . A A . 104 ASP N 1 1
6 14461 1 1 104 ASP O O -1.147 8.740 0.857 1.00 . A A . 104 ASP O 1 1
6 14462 1 1 104 ASP OD1 O 0.976 9.138 5.323 1.00 . A A . 104 ASP OD1 1 1
6 14463 1 1 104 ASP OD2 O -1.038 8.665 6.029 1.00 . A A . 104 ASP OD2 1 1
6 14464 1 1 105 TYR C C -4.130 6.770 -0.034 1.00 . A A . 105 TYR C 1 1
6 14465 1 1 105 TYR CA C -2.617 6.595 -0.094 1.00 . A A . 105 TYR CA 1 1
6 14466 1 1 105 TYR CB C -2.254 5.245 -0.718 1.00 . A A . 105 TYR CB 1 1
6 14467 1 1 105 TYR CD1 C -2.513 5.748 -3.178 1.00 . A A . 105 TYR CD1 1 1
6 14468 1 1 105 TYR CD2 C -3.849 4.018 -2.232 1.00 . A A . 105 TYR CD2 1 1
6 14469 1 1 105 TYR CE1 C -3.090 5.527 -4.409 1.00 . A A . 105 TYR CE1 1 1
6 14470 1 1 105 TYR CE2 C -4.430 3.788 -3.462 1.00 . A A . 105 TYR CE2 1 1
6 14471 1 1 105 TYR CG C -2.885 5.001 -2.068 1.00 . A A . 105 TYR CG 1 1
6 14472 1 1 105 TYR CZ C -4.048 4.547 -4.548 1.00 . A A . 105 TYR CZ 1 1
6 14473 1 1 105 TYR H H -2.169 5.978 1.876 1.00 . A A . 105 TYR H 1 1
6 14474 1 1 105 TYR HA H -2.203 7.382 -0.705 1.00 . A A . 105 TYR HA 1 1
6 14475 1 1 105 TYR HB2 H -1.181 5.193 -0.842 1.00 . A A . 105 TYR HB2 1 1
6 14476 1 1 105 TYR HB3 H -2.574 4.452 -0.053 1.00 . A A . 105 TYR HB3 1 1
6 14477 1 1 105 TYR HD1 H -1.776 6.524 -3.066 1.00 . A A . 105 TYR HD1 1 1
6 14478 1 1 105 TYR HD2 H -4.144 3.426 -1.379 1.00 . A A . 105 TYR HD2 1 1
6 14479 1 1 105 TYR HE1 H -2.778 6.110 -5.259 1.00 . A A . 105 TYR HE1 1 1
6 14480 1 1 105 TYR HE2 H -5.179 3.019 -3.569 1.00 . A A . 105 TYR HE2 1 1
6 14481 1 1 105 TYR HH H -5.583 4.546 -5.698 1.00 . A A . 105 TYR HH 1 1
6 14482 1 1 105 TYR N N -2.025 6.703 1.225 1.00 . A A . 105 TYR N 1 1
6 14483 1 1 105 TYR O O -4.796 6.276 0.872 1.00 . A A . 105 TYR O 1 1
6 14484 1 1 105 TYR OH O -4.645 4.345 -5.773 1.00 . A A . 105 TYR OH 1 1
6 14485 1 1 106 ASP C C -6.806 6.577 -1.758 1.00 . A A . 106 ASP C 1 1
6 14486 1 1 106 ASP CA C -6.082 7.753 -1.104 1.00 . A A . 106 ASP CA 1 1
6 14487 1 1 106 ASP CB C -6.297 9.024 -1.931 1.00 . A A . 106 ASP CB 1 1
6 14488 1 1 106 ASP CG C -7.724 9.530 -1.915 1.00 . A A . 106 ASP CG 1 1
6 14489 1 1 106 ASP H H -4.059 7.888 -1.674 1.00 . A A . 106 ASP H 1 1
6 14490 1 1 106 ASP HA H -6.472 7.904 -0.111 1.00 . A A . 106 ASP HA 1 1
6 14491 1 1 106 ASP HB2 H -5.663 9.802 -1.537 1.00 . A A . 106 ASP HB2 1 1
6 14492 1 1 106 ASP HB3 H -6.017 8.825 -2.956 1.00 . A A . 106 ASP HB3 1 1
6 14493 1 1 106 ASP N N -4.655 7.495 -1.005 1.00 . A A . 106 ASP N 1 1
6 14494 1 1 106 ASP O O -6.580 6.273 -2.933 1.00 . A A . 106 ASP O 1 1
6 14495 1 1 106 ASP OD1 O -8.589 8.943 -2.593 1.00 . A A . 106 ASP OD1 1 1
6 14496 1 1 106 ASP OD2 O -7.980 10.549 -1.242 1.00 . A A . 106 ASP OD2 1 1
6 14497 1 1 107 LEU C C -9.824 5.491 -2.004 1.00 . A A . 107 LEU C 1 1
6 14498 1 1 107 LEU CA C -8.509 4.865 -1.557 1.00 . A A . 107 LEU CA 1 1
6 14499 1 1 107 LEU CB C -8.781 3.735 -0.548 1.00 . A A . 107 LEU CB 1 1
6 14500 1 1 107 LEU CD1 C -6.587 2.526 -0.428 1.00 . A A . 107 LEU CD1 1 1
6 14501 1 1 107 LEU CD2 C -8.717 1.261 -0.107 1.00 . A A . 107 LEU CD2 1 1
6 14502 1 1 107 LEU CG C -8.045 2.420 -0.823 1.00 . A A . 107 LEU CG 1 1
6 14503 1 1 107 LEU H H -7.708 6.100 -0.034 1.00 . A A . 107 LEU H 1 1
6 14504 1 1 107 LEU HA H -8.004 4.457 -2.423 1.00 . A A . 107 LEU HA 1 1
6 14505 1 1 107 LEU HB2 H -8.490 4.080 0.435 1.00 . A A . 107 LEU HB2 1 1
6 14506 1 1 107 LEU HB3 H -9.844 3.531 -0.537 1.00 . A A . 107 LEU HB3 1 1
6 14507 1 1 107 LEU HD11 H -6.159 1.533 -0.375 1.00 . A A . 107 LEU HD11 1 1
6 14508 1 1 107 LEU HD12 H -6.510 3.006 0.535 1.00 . A A . 107 LEU HD12 1 1
6 14509 1 1 107 LEU HD13 H -6.058 3.108 -1.165 1.00 . A A . 107 LEU HD13 1 1
6 14510 1 1 107 LEU HD21 H -8.173 0.342 -0.317 1.00 . A A . 107 LEU HD21 1 1
6 14511 1 1 107 LEU HD22 H -9.735 1.164 -0.455 1.00 . A A . 107 LEU HD22 1 1
6 14512 1 1 107 LEU HD23 H -8.716 1.444 0.957 1.00 . A A . 107 LEU HD23 1 1
6 14513 1 1 107 LEU HG H -8.078 2.215 -1.878 1.00 . A A . 107 LEU HG 1 1
6 14514 1 1 107 LEU N N -7.652 5.897 -0.994 1.00 . A A . 107 LEU N 1 1
6 14515 1 1 107 LEU O O -10.669 5.829 -1.178 1.00 . A A . 107 LEU O 1 1
6 14516 1 1 108 PHE C C -11.986 5.299 -4.691 1.00 . A A . 108 PHE C 1 1
6 14517 1 1 108 PHE CA C -11.193 6.286 -3.840 1.00 . A A . 108 PHE CA 1 1
6 14518 1 1 108 PHE CB C -10.864 7.567 -4.636 1.00 . A A . 108 PHE CB 1 1
6 14519 1 1 108 PHE CD1 C -8.470 7.298 -5.381 1.00 . A A . 108 PHE CD1 1 1
6 14520 1 1 108 PHE CD2 C -10.185 7.329 -7.036 1.00 . A A . 108 PHE CD2 1 1
6 14521 1 1 108 PHE CE1 C -7.515 7.136 -6.369 1.00 . A A . 108 PHE CE1 1 1
6 14522 1 1 108 PHE CE2 C -9.236 7.172 -8.025 1.00 . A A . 108 PHE CE2 1 1
6 14523 1 1 108 PHE CG C -9.817 7.392 -5.705 1.00 . A A . 108 PHE CG 1 1
6 14524 1 1 108 PHE CZ C -7.902 7.071 -7.694 1.00 . A A . 108 PHE CZ 1 1
6 14525 1 1 108 PHE H H -9.295 5.332 -3.924 1.00 . A A . 108 PHE H 1 1
6 14526 1 1 108 PHE HA H -11.807 6.562 -2.991 1.00 . A A . 108 PHE HA 1 1
6 14527 1 1 108 PHE HB2 H -11.765 7.906 -5.123 1.00 . A A . 108 PHE HB2 1 1
6 14528 1 1 108 PHE HB3 H -10.526 8.341 -3.955 1.00 . A A . 108 PHE HB3 1 1
6 14529 1 1 108 PHE HD1 H -8.169 7.345 -4.345 1.00 . A A . 108 PHE HD1 1 1
6 14530 1 1 108 PHE HD2 H -11.228 7.408 -7.301 1.00 . A A . 108 PHE HD2 1 1
6 14531 1 1 108 PHE HE1 H -6.467 7.071 -6.105 1.00 . A A . 108 PHE HE1 1 1
6 14532 1 1 108 PHE HE2 H -9.540 7.122 -9.060 1.00 . A A . 108 PHE HE2 1 1
6 14533 1 1 108 PHE HZ H -7.165 6.932 -8.470 1.00 . A A . 108 PHE HZ 1 1
6 14534 1 1 108 PHE N N -9.988 5.655 -3.307 1.00 . A A . 108 PHE N 1 1
6 14535 1 1 108 PHE O O -11.430 4.333 -5.228 1.00 . A A . 108 PHE O 1 1
6 14536 1 1 109 LEU C C -15.154 5.425 -6.358 1.00 . A A . 109 LEU C 1 1
6 14537 1 1 109 LEU CA C -14.216 4.634 -5.455 1.00 . A A . 109 LEU CA 1 1
6 14538 1 1 109 LEU CB C -15.049 3.893 -4.398 1.00 . A A . 109 LEU CB 1 1
6 14539 1 1 109 LEU CD1 C -15.222 2.832 -2.132 1.00 . A A . 109 LEU CD1 1 1
6 14540 1 1 109 LEU CD2 C -13.374 2.165 -3.658 1.00 . A A . 109 LEU CD2 1 1
6 14541 1 1 109 LEU CG C -14.269 3.308 -3.214 1.00 . A A . 109 LEU CG 1 1
6 14542 1 1 109 LEU H H -13.637 6.382 -4.421 1.00 . A A . 109 LEU H 1 1
6 14543 1 1 109 LEU HA H -13.661 3.910 -6.060 1.00 . A A . 109 LEU HA 1 1
6 14544 1 1 109 LEU HB2 H -15.784 4.583 -4.007 1.00 . A A . 109 LEU HB2 1 1
6 14545 1 1 109 LEU HB3 H -15.570 3.083 -4.890 1.00 . A A . 109 LEU HB3 1 1
6 14546 1 1 109 LEU HD11 H -15.939 2.149 -2.557 1.00 . A A . 109 LEU HD11 1 1
6 14547 1 1 109 LEU HD12 H -15.740 3.681 -1.710 1.00 . A A . 109 LEU HD12 1 1
6 14548 1 1 109 LEU HD13 H -14.664 2.330 -1.357 1.00 . A A . 109 LEU HD13 1 1
6 14549 1 1 109 LEU HD21 H -13.975 1.394 -4.113 1.00 . A A . 109 LEU HD21 1 1
6 14550 1 1 109 LEU HD22 H -12.857 1.760 -2.802 1.00 . A A . 109 LEU HD22 1 1
6 14551 1 1 109 LEU HD23 H -12.654 2.529 -4.375 1.00 . A A . 109 LEU HD23 1 1
6 14552 1 1 109 LEU HG H -13.643 4.077 -2.792 1.00 . A A . 109 LEU HG 1 1
6 14553 1 1 109 LEU N N -13.285 5.545 -4.796 1.00 . A A . 109 LEU N 1 1
6 14554 1 1 109 LEU O O -15.285 6.641 -6.231 1.00 . A A . 109 LEU O 1 1
6 14555 1 1 110 HIS C C -18.171 5.035 -7.738 1.00 . A A . 110 HIS C 1 1
6 14556 1 1 110 HIS CA C -16.745 5.293 -8.204 1.00 . A A . 110 HIS CA 1 1
6 14557 1 1 110 HIS CB C -16.539 4.676 -9.584 1.00 . A A . 110 HIS CB 1 1
6 14558 1 1 110 HIS CD2 C -15.594 2.305 -9.128 1.00 . A A . 110 HIS CD2 1 1
6 14559 1 1 110 HIS CE1 C -17.256 1.133 -9.911 1.00 . A A . 110 HIS CE1 1 1
6 14560 1 1 110 HIS CG C -16.532 3.176 -9.564 1.00 . A A . 110 HIS CG 1 1
6 14561 1 1 110 HIS H H -15.621 3.756 -7.302 1.00 . A A . 110 HIS H 1 1
6 14562 1 1 110 HIS HA H -16.571 6.358 -8.256 1.00 . A A . 110 HIS HA 1 1
6 14563 1 1 110 HIS HB2 H -17.336 4.997 -10.238 1.00 . A A . 110 HIS HB2 1 1
6 14564 1 1 110 HIS HB3 H -15.593 5.009 -9.983 1.00 . A A . 110 HIS HB3 1 1
6 14565 1 1 110 HIS HD1 H -18.391 2.745 -10.445 1.00 . A A . 110 HIS HD1 1 1
6 14566 1 1 110 HIS HD2 H -14.650 2.559 -8.670 1.00 . A A . 110 HIS HD2 1 1
6 14567 1 1 110 HIS HE1 H -17.873 0.302 -10.215 1.00 . A A . 110 HIS HE1 1 1
6 14568 1 1 110 HIS HE2 H -15.501 0.233 -9.384 1.00 . A A . 110 HIS HE2 1 1
6 14569 1 1 110 HIS N N -15.790 4.714 -7.265 1.00 . A A . 110 HIS N 1 1
6 14570 1 1 110 HIS ND1 N -17.560 2.407 -10.046 1.00 . A A . 110 HIS ND1 1 1
6 14571 1 1 110 HIS NE2 N -16.065 1.040 -9.356 1.00 . A A . 110 HIS NE2 1 1
6 14572 1 1 110 HIS O O -18.375 4.268 -6.811 1.00 . A A . 110 HIS O 1 1
6 14573 1 1 111 LEU C C -21.029 4.043 -8.545 1.00 . A A . 111 LEU C 1 1
6 14574 1 1 111 LEU CA C -20.556 5.418 -8.059 1.00 . A A . 111 LEU CA 1 1
6 14575 1 1 111 LEU CB C -21.431 6.511 -8.676 1.00 . A A . 111 LEU CB 1 1
6 14576 1 1 111 LEU CD1 C -22.973 6.834 -6.703 1.00 . A A . 111 LEU CD1 1 1
6 14577 1 1 111 LEU CD2 C -20.971 8.291 -6.961 1.00 . A A . 111 LEU CD2 1 1
6 14578 1 1 111 LEU CG C -22.052 7.522 -7.698 1.00 . A A . 111 LEU CG 1 1
6 14579 1 1 111 LEU H H -18.924 6.261 -9.123 1.00 . A A . 111 LEU H 1 1
6 14580 1 1 111 LEU HA H -20.645 5.462 -6.991 1.00 . A A . 111 LEU HA 1 1
6 14581 1 1 111 LEU HB2 H -20.824 7.057 -9.375 1.00 . A A . 111 LEU HB2 1 1
6 14582 1 1 111 LEU HB3 H -22.232 6.032 -9.219 1.00 . A A . 111 LEU HB3 1 1
6 14583 1 1 111 LEU HD11 H -22.385 6.413 -5.900 1.00 . A A . 111 LEU HD11 1 1
6 14584 1 1 111 LEU HD12 H -23.517 6.047 -7.202 1.00 . A A . 111 LEU HD12 1 1
6 14585 1 1 111 LEU HD13 H -23.670 7.554 -6.300 1.00 . A A . 111 LEU HD13 1 1
6 14586 1 1 111 LEU HD21 H -20.389 7.608 -6.357 1.00 . A A . 111 LEU HD21 1 1
6 14587 1 1 111 LEU HD22 H -21.429 9.033 -6.323 1.00 . A A . 111 LEU HD22 1 1
6 14588 1 1 111 LEU HD23 H -20.327 8.779 -7.676 1.00 . A A . 111 LEU HD23 1 1
6 14589 1 1 111 LEU HG H -22.643 8.233 -8.257 1.00 . A A . 111 LEU HG 1 1
6 14590 1 1 111 LEU N N -19.148 5.643 -8.399 1.00 . A A . 111 LEU N 1 1
6 14591 1 1 111 LEU O O -20.337 3.372 -9.326 1.00 . A A . 111 LEU O 1 1
6 14592 1 1 112 GLU C C -23.174 2.418 -9.978 1.00 . A A . 112 GLU C 1 1
6 14593 1 1 112 GLU CA C -22.815 2.364 -8.496 1.00 . A A . 112 GLU CA 1 1
6 14594 1 1 112 GLU CB C -24.098 2.039 -7.693 1.00 . A A . 112 GLU CB 1 1
6 14595 1 1 112 GLU CD C -23.131 2.301 -5.350 1.00 . A A . 112 GLU CD 1 1
6 14596 1 1 112 GLU CG C -23.897 1.411 -6.306 1.00 . A A . 112 GLU CG 1 1
6 14597 1 1 112 GLU H H -22.715 4.232 -7.484 1.00 . A A . 112 GLU H 1 1
6 14598 1 1 112 GLU HA H -22.083 1.584 -8.337 1.00 . A A . 112 GLU HA 1 1
6 14599 1 1 112 GLU HB2 H -24.651 2.954 -7.557 1.00 . A A . 112 GLU HB2 1 1
6 14600 1 1 112 GLU HB3 H -24.700 1.361 -8.280 1.00 . A A . 112 GLU HB3 1 1
6 14601 1 1 112 GLU HG2 H -24.873 1.230 -5.880 1.00 . A A . 112 GLU HG2 1 1
6 14602 1 1 112 GLU HG3 H -23.378 0.458 -6.405 1.00 . A A . 112 GLU HG3 1 1
6 14603 1 1 112 GLU N N -22.218 3.642 -8.089 1.00 . A A . 112 GLU N 1 1
6 14604 1 1 112 GLU O O -23.954 3.271 -10.399 1.00 . A A . 112 GLU O 1 1
6 14605 1 1 112 GLU OE1 O -21.891 2.254 -5.345 1.00 . A A . 112 GLU OE1 1 1
6 14606 1 1 112 GLU OE2 O -23.776 3.053 -4.587 1.00 . A A . 112 GLU OE2 1 1
6 14607 1 1 113 GLY C C -22.060 2.429 -13.003 1.00 . A A . 113 GLY C 1 1
6 14608 1 1 113 GLY CA C -22.904 1.472 -12.178 1.00 . A A . 113 GLY CA 1 1
6 14609 1 1 113 GLY H H -21.959 0.885 -10.379 1.00 . A A . 113 GLY H 1 1
6 14610 1 1 113 GLY HA2 H -22.739 0.467 -12.536 1.00 . A A . 113 GLY HA2 1 1
6 14611 1 1 113 GLY HA3 H -23.945 1.723 -12.310 1.00 . A A . 113 GLY HA3 1 1
6 14612 1 1 113 GLY N N -22.594 1.522 -10.763 1.00 . A A . 113 GLY N 1 1
6 14613 1 1 113 GLY O O -22.397 2.739 -14.142 1.00 . A A . 113 GLY O 1 1
6 14614 1 1 114 HIS C C -18.688 3.153 -13.322 1.00 . A A . 114 HIS C 1 1
6 14615 1 1 114 HIS CA C -20.057 3.817 -13.123 1.00 . A A . 114 HIS CA 1 1
6 14616 1 1 114 HIS CB C -19.922 5.143 -12.335 1.00 . A A . 114 HIS CB 1 1
6 14617 1 1 114 HIS CD2 C -22.336 6.083 -12.123 1.00 . A A . 114 HIS CD2 1 1
6 14618 1 1 114 HIS CE1 C -22.085 7.894 -13.328 1.00 . A A . 114 HIS CE1 1 1
6 14619 1 1 114 HIS CG C -21.056 6.100 -12.566 1.00 . A A . 114 HIS CG 1 1
6 14620 1 1 114 HIS H H -20.750 2.616 -11.508 1.00 . A A . 114 HIS H 1 1
6 14621 1 1 114 HIS HA H -20.494 4.021 -14.087 1.00 . A A . 114 HIS HA 1 1
6 14622 1 1 114 HIS HB2 H -19.896 4.926 -11.278 1.00 . A A . 114 HIS HB2 1 1
6 14623 1 1 114 HIS HB3 H -19.005 5.644 -12.604 1.00 . A A . 114 HIS HB3 1 1
6 14624 1 1 114 HIS HD1 H -20.124 7.541 -13.793 1.00 . A A . 114 HIS HD1 1 1
6 14625 1 1 114 HIS HD2 H -22.789 5.321 -11.505 1.00 . A A . 114 HIS HD2 1 1
6 14626 1 1 114 HIS HE1 H -22.284 8.824 -13.839 1.00 . A A . 114 HIS HE1 1 1
6 14627 1 1 114 HIS HE2 H -23.829 7.547 -12.312 1.00 . A A . 114 HIS HE2 1 1
6 14628 1 1 114 HIS N N -20.963 2.900 -12.423 1.00 . A A . 114 HIS N 1 1
6 14629 1 1 114 HIS ND1 N -20.933 7.247 -13.321 1.00 . A A . 114 HIS ND1 1 1
6 14630 1 1 114 HIS NE2 N -22.953 7.208 -12.610 1.00 . A A . 114 HIS NE2 1 1
6 14631 1 1 114 HIS O O -18.358 2.245 -12.566 1.00 . A A . 114 HIS O 1 1
6 14632 1 1 115 PRO C C -15.742 2.837 -13.256 1.00 . A A . 115 PRO C 1 1
6 14633 1 1 115 PRO CA C -16.509 3.125 -14.566 1.00 . A A . 115 PRO CA 1 1
6 14634 1 1 115 PRO CB C -15.943 4.386 -15.234 1.00 . A A . 115 PRO CB 1 1
6 14635 1 1 115 PRO CD C -18.344 4.339 -15.546 1.00 . A A . 115 PRO CD 1 1
6 14636 1 1 115 PRO CG C -17.043 4.851 -16.133 1.00 . A A . 115 PRO CG 1 1
6 14637 1 1 115 PRO HA H -16.432 2.289 -15.242 1.00 . A A . 115 PRO HA 1 1
6 14638 1 1 115 PRO HB2 H -15.721 5.122 -14.475 1.00 . A A . 115 PRO HB2 1 1
6 14639 1 1 115 PRO HB3 H -15.041 4.160 -15.793 1.00 . A A . 115 PRO HB3 1 1
6 14640 1 1 115 PRO HD2 H -18.963 5.169 -15.241 1.00 . A A . 115 PRO HD2 1 1
6 14641 1 1 115 PRO HD3 H -18.860 3.721 -16.282 1.00 . A A . 115 PRO HD3 1 1
6 14642 1 1 115 PRO HG2 H -17.051 5.930 -16.169 1.00 . A A . 115 PRO HG2 1 1
6 14643 1 1 115 PRO HG3 H -16.897 4.447 -17.124 1.00 . A A . 115 PRO HG3 1 1
6 14644 1 1 115 PRO N N -17.913 3.531 -14.379 1.00 . A A . 115 PRO N 1 1
6 14645 1 1 115 PRO O O -15.693 3.690 -12.372 1.00 . A A . 115 PRO O 1 1
6 14646 1 1 116 PRO C C -13.029 2.166 -11.882 1.00 . A A . 116 PRO C 1 1
6 14647 1 1 116 PRO CA C -14.277 1.295 -11.964 1.00 . A A . 116 PRO CA 1 1
6 14648 1 1 116 PRO CB C -13.861 -0.159 -12.209 1.00 . A A . 116 PRO CB 1 1
6 14649 1 1 116 PRO CD C -15.230 0.500 -14.036 1.00 . A A . 116 PRO CD 1 1
6 14650 1 1 116 PRO CG C -14.824 -0.678 -13.207 1.00 . A A . 116 PRO CG 1 1
6 14651 1 1 116 PRO HA H -14.819 1.362 -11.033 1.00 . A A . 116 PRO HA 1 1
6 14652 1 1 116 PRO HB2 H -12.850 -0.187 -12.588 1.00 . A A . 116 PRO HB2 1 1
6 14653 1 1 116 PRO HB3 H -13.917 -0.713 -11.284 1.00 . A A . 116 PRO HB3 1 1
6 14654 1 1 116 PRO HD2 H -14.543 0.637 -14.844 1.00 . A A . 116 PRO HD2 1 1
6 14655 1 1 116 PRO HD3 H -16.237 0.363 -14.391 1.00 . A A . 116 PRO HD3 1 1
6 14656 1 1 116 PRO HG2 H -14.348 -1.426 -13.823 1.00 . A A . 116 PRO HG2 1 1
6 14657 1 1 116 PRO HG3 H -15.682 -1.096 -12.704 1.00 . A A . 116 PRO HG3 1 1
6 14658 1 1 116 PRO N N -15.136 1.631 -13.109 1.00 . A A . 116 PRO N 1 1
6 14659 1 1 116 PRO O O -12.809 3.051 -12.710 1.00 . A A . 116 PRO O 1 1
6 14660 1 1 117 VAL C C -9.784 1.796 -10.660 1.00 . A A . 117 VAL C 1 1
6 14661 1 1 117 VAL CA C -11.015 2.681 -10.624 1.00 . A A . 117 VAL CA 1 1
6 14662 1 1 117 VAL CB C -11.080 3.357 -9.240 1.00 . A A . 117 VAL CB 1 1
6 14663 1 1 117 VAL CG1 C -9.901 4.295 -9.049 1.00 . A A . 117 VAL CG1 1 1
6 14664 1 1 117 VAL CG2 C -12.387 4.114 -9.062 1.00 . A A . 117 VAL CG2 1 1
6 14665 1 1 117 VAL H H -12.384 1.108 -10.322 1.00 . A A . 117 VAL H 1 1
6 14666 1 1 117 VAL HA H -10.935 3.444 -11.382 1.00 . A A . 117 VAL HA 1 1
6 14667 1 1 117 VAL HB H -11.027 2.582 -8.484 1.00 . A A . 117 VAL HB 1 1
6 14668 1 1 117 VAL HG11 H -8.974 3.770 -9.227 1.00 . A A . 117 VAL HG11 1 1
6 14669 1 1 117 VAL HG12 H -9.909 4.678 -8.041 1.00 . A A . 117 VAL HG12 1 1
6 14670 1 1 117 VAL HG13 H -9.986 5.119 -9.744 1.00 . A A . 117 VAL HG13 1 1
6 14671 1 1 117 VAL HG21 H -12.362 5.022 -9.645 1.00 . A A . 117 VAL HG21 1 1
6 14672 1 1 117 VAL HG22 H -12.524 4.359 -8.018 1.00 . A A . 117 VAL HG22 1 1
6 14673 1 1 117 VAL HG23 H -13.206 3.497 -9.396 1.00 . A A . 117 VAL HG23 1 1
6 14674 1 1 117 VAL N N -12.205 1.890 -10.883 1.00 . A A . 117 VAL N 1 1
6 14675 1 1 117 VAL O O -9.755 0.747 -10.017 1.00 . A A . 117 VAL O 1 1
6 14676 1 1 118 ASN C C -6.355 2.445 -11.445 1.00 . A A . 118 ASN C 1 1
6 14677 1 1 118 ASN CA C -7.529 1.478 -11.478 1.00 . A A . 118 ASN CA 1 1
6 14678 1 1 118 ASN CB C -7.490 0.640 -12.755 1.00 . A A . 118 ASN CB 1 1
6 14679 1 1 118 ASN CG C -6.381 -0.405 -12.729 1.00 . A A . 118 ASN CG 1 1
6 14680 1 1 118 ASN H H -8.866 3.055 -11.907 1.00 . A A . 118 ASN H 1 1
6 14681 1 1 118 ASN HA H -7.473 0.824 -10.619 1.00 . A A . 118 ASN HA 1 1
6 14682 1 1 118 ASN HB2 H -8.439 0.130 -12.862 1.00 . A A . 118 ASN HB2 1 1
6 14683 1 1 118 ASN HB3 H -7.343 1.290 -13.604 1.00 . A A . 118 ASN HB3 1 1
6 14684 1 1 118 ASN HD21 H -4.996 0.932 -13.267 1.00 . A A . 118 ASN HD21 1 1
6 14685 1 1 118 ASN HD22 H -4.435 -0.683 -13.021 1.00 . A A . 118 ASN HD22 1 1
6 14686 1 1 118 ASN N N -8.774 2.219 -11.398 1.00 . A A . 118 ASN N 1 1
6 14687 1 1 118 ASN ND2 N -5.149 -0.011 -13.038 1.00 . A A . 118 ASN ND2 1 1
6 14688 1 1 118 ASN O O -5.993 3.033 -12.466 1.00 . A A . 118 ASN O 1 1
6 14689 1 1 118 ASN OD1 O -6.627 -1.563 -12.401 1.00 . A A . 118 ASN OD1 1 1
6 14690 1 1 119 HIS C C -3.444 2.935 -9.526 1.00 . A A . 119 HIS C 1 1
6 14691 1 1 119 HIS CA C -4.693 3.584 -10.096 1.00 . A A . 119 HIS CA 1 1
6 14692 1 1 119 HIS CB C -5.148 4.707 -9.165 1.00 . A A . 119 HIS CB 1 1
6 14693 1 1 119 HIS CD2 C -3.611 6.700 -9.830 1.00 . A A . 119 HIS CD2 1 1
6 14694 1 1 119 HIS CE1 C -2.634 6.998 -7.894 1.00 . A A . 119 HIS CE1 1 1
6 14695 1 1 119 HIS CG C -4.120 5.784 -8.970 1.00 . A A . 119 HIS CG 1 1
6 14696 1 1 119 HIS H H -6.046 2.063 -9.512 1.00 . A A . 119 HIS H 1 1
6 14697 1 1 119 HIS HA H -4.460 4.003 -11.061 1.00 . A A . 119 HIS HA 1 1
6 14698 1 1 119 HIS HB2 H -6.037 5.156 -9.567 1.00 . A A . 119 HIS HB2 1 1
6 14699 1 1 119 HIS HB3 H -5.373 4.287 -8.196 1.00 . A A . 119 HIS HB3 1 1
6 14700 1 1 119 HIS HD1 H -3.636 5.487 -6.941 1.00 . A A . 119 HIS HD1 1 1
6 14701 1 1 119 HIS HD2 H -3.881 6.823 -10.868 1.00 . A A . 119 HIS HD2 1 1
6 14702 1 1 119 HIS HE1 H -1.999 7.387 -7.113 1.00 . A A . 119 HIS HE1 1 1
6 14703 1 1 119 HIS HE2 H -2.037 8.059 -9.540 1.00 . A A . 119 HIS HE2 1 1
6 14704 1 1 119 HIS N N -5.764 2.612 -10.273 1.00 . A A . 119 HIS N 1 1
6 14705 1 1 119 HIS ND1 N -3.486 5.998 -7.767 1.00 . A A . 119 HIS ND1 1 1
6 14706 1 1 119 HIS NE2 N -2.688 7.441 -9.135 1.00 . A A . 119 HIS NE2 1 1
6 14707 1 1 119 HIS O O -3.518 2.184 -8.554 1.00 . A A . 119 HIS O 1 1
6 14708 1 1 120 LEU C C -0.230 4.022 -9.147 1.00 . A A . 120 LEU C 1 1
6 14709 1 1 120 LEU CA C -1.009 2.804 -9.647 1.00 . A A . 120 LEU CA 1 1
6 14710 1 1 120 LEU CB C -0.228 2.102 -10.754 1.00 . A A . 120 LEU CB 1 1
6 14711 1 1 120 LEU CD1 C 0.148 -0.024 -11.967 1.00 . A A . 120 LEU CD1 1 1
6 14712 1 1 120 LEU CD2 C -1.690 0.105 -10.311 1.00 . A A . 120 LEU CD2 1 1
6 14713 1 1 120 LEU CG C -0.900 0.868 -11.357 1.00 . A A . 120 LEU CG 1 1
6 14714 1 1 120 LEU H H -2.344 3.781 -10.957 1.00 . A A . 120 LEU H 1 1
6 14715 1 1 120 LEU HA H -1.159 2.111 -8.835 1.00 . A A . 120 LEU HA 1 1
6 14716 1 1 120 LEU HB2 H -0.058 2.809 -11.547 1.00 . A A . 120 LEU HB2 1 1
6 14717 1 1 120 LEU HB3 H 0.729 1.800 -10.353 1.00 . A A . 120 LEU HB3 1 1
6 14718 1 1 120 LEU HD11 H 0.876 -0.259 -11.207 1.00 . A A . 120 LEU HD11 1 1
6 14719 1 1 120 LEU HD12 H 0.629 0.487 -12.789 1.00 . A A . 120 LEU HD12 1 1
6 14720 1 1 120 LEU HD13 H -0.311 -0.934 -12.322 1.00 . A A . 120 LEU HD13 1 1
6 14721 1 1 120 LEU HD21 H -1.059 -0.078 -9.458 1.00 . A A . 120 LEU HD21 1 1
6 14722 1 1 120 LEU HD22 H -2.020 -0.835 -10.725 1.00 . A A . 120 LEU HD22 1 1
6 14723 1 1 120 LEU HD23 H -2.546 0.688 -10.008 1.00 . A A . 120 LEU HD23 1 1
6 14724 1 1 120 LEU HG H -1.580 1.177 -12.138 1.00 . A A . 120 LEU HG 1 1
6 14725 1 1 120 LEU N N -2.309 3.239 -10.140 1.00 . A A . 120 LEU N 1 1
6 14726 1 1 120 LEU O O -0.519 5.146 -9.555 1.00 . A A . 120 LEU O 1 1
6 14727 1 1 121 ARG C C 2.945 4.460 -7.419 1.00 . A A . 121 ARG C 1 1
6 14728 1 1 121 ARG CA C 1.529 4.922 -7.731 1.00 . A A . 121 ARG CA 1 1
6 14729 1 1 121 ARG CB C 0.872 5.465 -6.462 1.00 . A A . 121 ARG CB 1 1
6 14730 1 1 121 ARG CD C 1.204 6.669 -4.292 1.00 . A A . 121 ARG CD 1 1
6 14731 1 1 121 ARG CG C 1.667 6.538 -5.730 1.00 . A A . 121 ARG CG 1 1
6 14732 1 1 121 ARG CZ C 1.190 8.629 -2.784 1.00 . A A . 121 ARG CZ 1 1
6 14733 1 1 121 ARG H H 0.886 2.909 -7.912 1.00 . A A . 121 ARG H 1 1
6 14734 1 1 121 ARG HA H 1.563 5.698 -8.480 1.00 . A A . 121 ARG HA 1 1
6 14735 1 1 121 ARG HB2 H -0.083 5.885 -6.728 1.00 . A A . 121 ARG HB2 1 1
6 14736 1 1 121 ARG HB3 H 0.716 4.639 -5.787 1.00 . A A . 121 ARG HB3 1 1
6 14737 1 1 121 ARG HD2 H 0.136 6.806 -4.283 1.00 . A A . 121 ARG HD2 1 1
6 14738 1 1 121 ARG HD3 H 1.461 5.752 -3.769 1.00 . A A . 121 ARG HD3 1 1
6 14739 1 1 121 ARG HE H 2.799 7.925 -3.744 1.00 . A A . 121 ARG HE 1 1
6 14740 1 1 121 ARG HG2 H 2.705 6.273 -5.737 1.00 . A A . 121 ARG HG2 1 1
6 14741 1 1 121 ARG HG3 H 1.535 7.483 -6.228 1.00 . A A . 121 ARG HG3 1 1
6 14742 1 1 121 ARG HH11 H -0.641 7.819 -3.077 1.00 . A A . 121 ARG HH11 1 1
6 14743 1 1 121 ARG HH12 H -0.599 9.162 -1.985 1.00 . A A . 121 ARG HH12 1 1
6 14744 1 1 121 ARG HH21 H 2.863 9.666 -2.302 1.00 . A A . 121 ARG HH21 1 1
6 14745 1 1 121 ARG HH22 H 1.400 10.208 -1.530 1.00 . A A . 121 ARG HH22 1 1
6 14746 1 1 121 ARG N N 0.728 3.817 -8.254 1.00 . A A . 121 ARG N 1 1
6 14747 1 1 121 ARG NE N 1.830 7.795 -3.605 1.00 . A A . 121 ARG NE 1 1
6 14748 1 1 121 ARG NH1 N -0.122 8.525 -2.601 1.00 . A A . 121 ARG NH1 1 1
6 14749 1 1 121 ARG NH2 N 1.869 9.579 -2.157 1.00 . A A . 121 ARG NH2 1 1
6 14750 1 1 121 ARG O O 3.144 3.343 -6.956 1.00 . A A . 121 ARG O 1 1
6 14751 1 1 122 CYS C C 5.917 5.939 -6.352 1.00 . A A . 122 CYS C 1 1
6 14752 1 1 122 CYS CA C 5.313 4.990 -7.390 1.00 . A A . 122 CYS CA 1 1
6 14753 1 1 122 CYS CB C 6.129 5.024 -8.696 1.00 . A A . 122 CYS CB 1 1
6 14754 1 1 122 CYS H H 3.697 6.208 -8.023 1.00 . A A . 122 CYS H 1 1
6 14755 1 1 122 CYS HA H 5.336 3.986 -6.982 1.00 . A A . 122 CYS HA 1 1
6 14756 1 1 122 CYS HB2 H 7.164 4.821 -8.468 1.00 . A A . 122 CYS HB2 1 1
6 14757 1 1 122 CYS HB3 H 5.759 4.263 -9.375 1.00 . A A . 122 CYS HB3 1 1
6 14758 1 1 122 CYS HG H 5.861 7.562 -8.676 1.00 . A A . 122 CYS HG 1 1
6 14759 1 1 122 CYS N N 3.919 5.324 -7.657 1.00 . A A . 122 CYS N 1 1
6 14760 1 1 122 CYS O O 6.005 7.151 -6.568 1.00 . A A . 122 CYS O 1 1
6 14761 1 1 122 CYS SG S 6.064 6.605 -9.573 1.00 . A A . 122 CYS SG 1 1
6 14762 1 1 123 GLU C C 8.403 5.721 -4.014 1.00 . A A . 123 GLU C 1 1
6 14763 1 1 123 GLU CA C 6.951 6.145 -4.153 1.00 . A A . 123 GLU CA 1 1
6 14764 1 1 123 GLU CB C 6.211 5.924 -2.842 1.00 . A A . 123 GLU CB 1 1
6 14765 1 1 123 GLU CD C 4.573 7.751 -2.264 1.00 . A A . 123 GLU CD 1 1
6 14766 1 1 123 GLU CG C 4.770 6.391 -2.895 1.00 . A A . 123 GLU CG 1 1
6 14767 1 1 123 GLU H H 6.163 4.416 -5.080 1.00 . A A . 123 GLU H 1 1
6 14768 1 1 123 GLU HA H 6.910 7.192 -4.417 1.00 . A A . 123 GLU HA 1 1
6 14769 1 1 123 GLU HB2 H 6.225 4.869 -2.604 1.00 . A A . 123 GLU HB2 1 1
6 14770 1 1 123 GLU HB3 H 6.716 6.469 -2.057 1.00 . A A . 123 GLU HB3 1 1
6 14771 1 1 123 GLU HG2 H 4.475 6.463 -3.934 1.00 . A A . 123 GLU HG2 1 1
6 14772 1 1 123 GLU HG3 H 4.146 5.665 -2.389 1.00 . A A . 123 GLU HG3 1 1
6 14773 1 1 123 GLU N N 6.310 5.382 -5.215 1.00 . A A . 123 GLU N 1 1
6 14774 1 1 123 GLU O O 8.704 4.530 -3.973 1.00 . A A . 123 GLU O 1 1
6 14775 1 1 123 GLU OE1 O 4.493 7.839 -1.027 1.00 . A A . 123 GLU OE1 1 1
6 14776 1 1 123 GLU OE2 O 4.477 8.744 -3.014 1.00 . A A . 123 GLU OE2 1 1
6 14777 1 1 124 LYS C C 11.311 6.356 -2.553 1.00 . A A . 124 LYS C 1 1
6 14778 1 1 124 LYS CA C 10.719 6.392 -3.960 1.00 . A A . 124 LYS CA 1 1
6 14779 1 1 124 LYS CB C 11.451 7.422 -4.818 1.00 . A A . 124 LYS CB 1 1
6 14780 1 1 124 LYS CD C 13.583 8.107 -5.952 1.00 . A A . 124 LYS CD 1 1
6 14781 1 1 124 LYS CE C 14.186 9.206 -5.109 1.00 . A A . 124 LYS CE 1 1
6 14782 1 1 124 LYS CG C 12.913 7.082 -5.065 1.00 . A A . 124 LYS CG 1 1
6 14783 1 1 124 LYS H H 9.002 7.618 -3.853 1.00 . A A . 124 LYS H 1 1
6 14784 1 1 124 LYS HA H 10.842 5.418 -4.409 1.00 . A A . 124 LYS HA 1 1
6 14785 1 1 124 LYS HB2 H 10.955 7.494 -5.773 1.00 . A A . 124 LYS HB2 1 1
6 14786 1 1 124 LYS HB3 H 11.403 8.381 -4.324 1.00 . A A . 124 LYS HB3 1 1
6 14787 1 1 124 LYS HD2 H 14.364 7.628 -6.525 1.00 . A A . 124 LYS HD2 1 1
6 14788 1 1 124 LYS HD3 H 12.849 8.535 -6.620 1.00 . A A . 124 LYS HD3 1 1
6 14789 1 1 124 LYS HE2 H 13.492 9.447 -4.321 1.00 . A A . 124 LYS HE2 1 1
6 14790 1 1 124 LYS HE3 H 15.104 8.837 -4.673 1.00 . A A . 124 LYS HE3 1 1
6 14791 1 1 124 LYS HG2 H 13.427 7.076 -4.116 1.00 . A A . 124 LYS HG2 1 1
6 14792 1 1 124 LYS HG3 H 12.981 6.108 -5.528 1.00 . A A . 124 LYS HG3 1 1
6 14793 1 1 124 LYS HZ1 H 14.949 11.137 -5.297 1.00 . A A . 124 LYS HZ1 1 1
6 14794 1 1 124 LYS HZ2 H 13.608 10.834 -6.281 1.00 . A A . 124 LYS HZ2 1 1
6 14795 1 1 124 LYS HZ3 H 15.120 10.195 -6.692 1.00 . A A . 124 LYS HZ3 1 1
6 14796 1 1 124 LYS N N 9.299 6.686 -3.938 1.00 . A A . 124 LYS N 1 1
6 14797 1 1 124 LYS NZ N 14.486 10.426 -5.901 1.00 . A A . 124 LYS NZ 1 1
6 14798 1 1 124 LYS O O 11.081 7.253 -1.742 1.00 . A A . 124 LYS O 1 1
6 14799 1 1 125 LEU C C 14.264 5.556 -1.321 1.00 . A A . 125 LEU C 1 1
6 14800 1 1 125 LEU CA C 12.820 5.171 -1.048 1.00 . A A . 125 LEU CA 1 1
6 14801 1 1 125 LEU CB C 12.798 3.725 -0.551 1.00 . A A . 125 LEU CB 1 1
6 14802 1 1 125 LEU CD1 C 11.493 1.617 -0.540 1.00 . A A . 125 LEU CD1 1 1
6 14803 1 1 125 LEU CD2 C 10.940 3.375 1.126 1.00 . A A . 125 LEU CD2 1 1
6 14804 1 1 125 LEU CG C 11.421 3.111 -0.299 1.00 . A A . 125 LEU CG 1 1
6 14805 1 1 125 LEU H H 12.128 4.583 -2.952 1.00 . A A . 125 LEU H 1 1
6 14806 1 1 125 LEU HA H 12.395 5.827 -0.305 1.00 . A A . 125 LEU HA 1 1
6 14807 1 1 125 LEU HB2 H 13.309 3.110 -1.286 1.00 . A A . 125 LEU HB2 1 1
6 14808 1 1 125 LEU HB3 H 13.357 3.683 0.374 1.00 . A A . 125 LEU HB3 1 1
6 14809 1 1 125 LEU HD11 H 12.323 1.207 0.019 1.00 . A A . 125 LEU HD11 1 1
6 14810 1 1 125 LEU HD12 H 11.637 1.427 -1.594 1.00 . A A . 125 LEU HD12 1 1
6 14811 1 1 125 LEU HD13 H 10.575 1.154 -0.213 1.00 . A A . 125 LEU HD13 1 1
6 14812 1 1 125 LEU HD21 H 10.787 4.431 1.281 1.00 . A A . 125 LEU HD21 1 1
6 14813 1 1 125 LEU HD22 H 11.678 3.014 1.827 1.00 . A A . 125 LEU HD22 1 1
6 14814 1 1 125 LEU HD23 H 10.009 2.853 1.289 1.00 . A A . 125 LEU HD23 1 1
6 14815 1 1 125 LEU HG H 10.707 3.534 -0.990 1.00 . A A . 125 LEU HG 1 1
6 14816 1 1 125 LEU N N 12.064 5.302 -2.282 1.00 . A A . 125 LEU N 1 1
6 14817 1 1 125 LEU O O 14.931 4.910 -2.129 1.00 . A A . 125 LEU O 1 1
6 14818 1 1 126 THR C C 16.971 6.619 0.336 1.00 . A A . 126 THR C 1 1
6 14819 1 1 126 THR CA C 16.126 7.002 -0.870 1.00 . A A . 126 THR CA 1 1
6 14820 1 1 126 THR CB C 16.244 8.514 -1.122 1.00 . A A . 126 THR CB 1 1
6 14821 1 1 126 THR CG2 C 17.659 8.866 -1.549 1.00 . A A . 126 THR CG2 1 1
6 14822 1 1 126 THR H H 14.188 7.069 -0.027 1.00 . A A . 126 THR H 1 1
6 14823 1 1 126 THR HA H 16.503 6.477 -1.743 1.00 . A A . 126 THR HA 1 1
6 14824 1 1 126 THR HB H 16.016 9.039 -0.207 1.00 . A A . 126 THR HB 1 1
6 14825 1 1 126 THR HG1 H 14.432 8.960 -1.771 1.00 . A A . 126 THR HG1 1 1
6 14826 1 1 126 THR HG21 H 17.941 8.245 -2.386 1.00 . A A . 126 THR HG21 1 1
6 14827 1 1 126 THR HG22 H 18.338 8.690 -0.727 1.00 . A A . 126 THR HG22 1 1
6 14828 1 1 126 THR HG23 H 17.704 9.905 -1.837 1.00 . A A . 126 THR HG23 1 1
6 14829 1 1 126 THR N N 14.751 6.588 -0.669 1.00 . A A . 126 THR N 1 1
6 14830 1 1 126 THR O O 16.698 7.041 1.461 1.00 . A A . 126 THR O 1 1
6 14831 1 1 126 THR OG1 O 15.321 8.917 -2.144 1.00 . A A . 126 THR OG1 1 1
6 14832 1 1 127 PHE C C 20.265 5.777 0.979 1.00 . A A . 127 PHE C 1 1
6 14833 1 1 127 PHE CA C 18.832 5.305 1.158 1.00 . A A . 127 PHE CA 1 1
6 14834 1 1 127 PHE CB C 18.763 3.779 1.181 1.00 . A A . 127 PHE CB 1 1
6 14835 1 1 127 PHE CD1 C 16.793 3.712 2.754 1.00 . A A . 127 PHE CD1 1 1
6 14836 1 1 127 PHE CD2 C 16.749 2.316 0.815 1.00 . A A . 127 PHE CD2 1 1
6 14837 1 1 127 PHE CE1 C 15.552 3.242 3.127 1.00 . A A . 127 PHE CE1 1 1
6 14838 1 1 127 PHE CE2 C 15.506 1.840 1.185 1.00 . A A . 127 PHE CE2 1 1
6 14839 1 1 127 PHE CG C 17.410 3.257 1.592 1.00 . A A . 127 PHE CG 1 1
6 14840 1 1 127 PHE CZ C 14.902 2.300 2.338 1.00 . A A . 127 PHE CZ 1 1
6 14841 1 1 127 PHE H H 18.173 5.540 -0.833 1.00 . A A . 127 PHE H 1 1
6 14842 1 1 127 PHE HA H 18.454 5.688 2.094 1.00 . A A . 127 PHE HA 1 1
6 14843 1 1 127 PHE HB2 H 18.970 3.413 0.185 1.00 . A A . 127 PHE HB2 1 1
6 14844 1 1 127 PHE HB3 H 19.507 3.392 1.865 1.00 . A A . 127 PHE HB3 1 1
6 14845 1 1 127 PHE HD1 H 17.288 4.447 3.370 1.00 . A A . 127 PHE HD1 1 1
6 14846 1 1 127 PHE HD2 H 17.214 1.951 -0.088 1.00 . A A . 127 PHE HD2 1 1
6 14847 1 1 127 PHE HE1 H 15.096 3.614 4.037 1.00 . A A . 127 PHE HE1 1 1
6 14848 1 1 127 PHE HE2 H 15.004 1.108 0.569 1.00 . A A . 127 PHE HE2 1 1
6 14849 1 1 127 PHE HZ H 13.924 1.922 2.618 1.00 . A A . 127 PHE HZ 1 1
6 14850 1 1 127 PHE N N 17.985 5.810 0.096 1.00 . A A . 127 PHE N 1 1
6 14851 1 1 127 PHE O O 21.022 5.219 0.182 1.00 . A A . 127 PHE O 1 1
6 14852 1 1 128 ASN C C 22.975 6.445 2.317 1.00 . A A . 128 ASN C 1 1
6 14853 1 1 128 ASN CA C 21.966 7.377 1.654 1.00 . A A . 128 ASN CA 1 1
6 14854 1 1 128 ASN CB C 22.004 8.764 2.316 1.00 . A A . 128 ASN CB 1 1
6 14855 1 1 128 ASN CG C 21.397 8.778 3.710 1.00 . A A . 128 ASN CG 1 1
6 14856 1 1 128 ASN H H 19.965 7.224 2.320 1.00 . A A . 128 ASN H 1 1
6 14857 1 1 128 ASN HA H 22.225 7.487 0.612 1.00 . A A . 128 ASN HA 1 1
6 14858 1 1 128 ASN HB2 H 23.030 9.089 2.390 1.00 . A A . 128 ASN HB2 1 1
6 14859 1 1 128 ASN HB3 H 21.457 9.462 1.699 1.00 . A A . 128 ASN HB3 1 1
6 14860 1 1 128 ASN HD21 H 23.195 8.635 4.544 1.00 . A A . 128 ASN HD21 1 1
6 14861 1 1 128 ASN HD22 H 21.860 8.707 5.639 1.00 . A A . 128 ASN HD22 1 1
6 14862 1 1 128 ASN N N 20.624 6.819 1.715 1.00 . A A . 128 ASN N 1 1
6 14863 1 1 128 ASN ND2 N 22.235 8.698 4.733 1.00 . A A . 128 ASN ND2 1 1
6 14864 1 1 128 ASN O O 22.879 6.158 3.509 1.00 . A A . 128 ASN O 1 1
6 14865 1 1 128 ASN OD1 O 20.181 8.885 3.861 1.00 . A A . 128 ASN OD1 1 1
6 14866 1 1 129 ASN C C 24.538 3.901 2.762 1.00 . A A . 129 ASN C 1 1
6 14867 1 1 129 ASN CA C 25.032 5.141 2.002 1.00 . A A . 129 ASN CA 1 1
6 14868 1 1 129 ASN CB C 25.952 5.972 2.897 1.00 . A A . 129 ASN CB 1 1
6 14869 1 1 129 ASN CG C 27.332 5.360 3.007 1.00 . A A . 129 ASN CG 1 1
6 14870 1 1 129 ASN H H 23.865 6.149 0.558 1.00 . A A . 129 ASN H 1 1
6 14871 1 1 129 ASN HA H 25.601 4.824 1.143 1.00 . A A . 129 ASN HA 1 1
6 14872 1 1 129 ASN HB2 H 26.047 6.965 2.484 1.00 . A A . 129 ASN HB2 1 1
6 14873 1 1 129 ASN HB3 H 25.524 6.036 3.886 1.00 . A A . 129 ASN HB3 1 1
6 14874 1 1 129 ASN HD21 H 26.819 4.411 4.676 1.00 . A A . 129 ASN HD21 1 1
6 14875 1 1 129 ASN HD22 H 28.445 4.164 4.137 1.00 . A A . 129 ASN HD22 1 1
6 14876 1 1 129 ASN N N 23.921 5.962 1.517 1.00 . A A . 129 ASN N 1 1
6 14877 1 1 129 ASN ND2 N 27.555 4.563 4.042 1.00 . A A . 129 ASN ND2 1 1
6 14878 1 1 129 ASN O O 24.553 3.880 3.994 1.00 . A A . 129 ASN O 1 1
6 14879 1 1 129 ASN OD1 O 28.194 5.609 2.161 1.00 . A A . 129 ASN OD1 1 1
6 14880 1 1 130 PRO C C 24.591 0.541 2.776 1.00 . A A . 130 PRO C 1 1
6 14881 1 1 130 PRO CA C 23.553 1.650 2.671 1.00 . A A . 130 PRO CA 1 1
6 14882 1 1 130 PRO CB C 22.463 1.256 1.678 1.00 . A A . 130 PRO CB 1 1
6 14883 1 1 130 PRO CD C 24.078 2.702 0.588 1.00 . A A . 130 PRO CD 1 1
6 14884 1 1 130 PRO CG C 22.984 1.691 0.340 1.00 . A A . 130 PRO CG 1 1
6 14885 1 1 130 PRO HA H 23.120 1.849 3.638 1.00 . A A . 130 PRO HA 1 1
6 14886 1 1 130 PRO HB2 H 22.310 0.188 1.716 1.00 . A A . 130 PRO HB2 1 1
6 14887 1 1 130 PRO HB3 H 21.544 1.767 1.928 1.00 . A A . 130 PRO HB3 1 1
6 14888 1 1 130 PRO HD2 H 25.022 2.314 0.228 1.00 . A A . 130 PRO HD2 1 1
6 14889 1 1 130 PRO HD3 H 23.841 3.635 0.104 1.00 . A A . 130 PRO HD3 1 1
6 14890 1 1 130 PRO HG2 H 23.392 0.842 -0.192 1.00 . A A . 130 PRO HG2 1 1
6 14891 1 1 130 PRO HG3 H 22.186 2.140 -0.232 1.00 . A A . 130 PRO HG3 1 1
6 14892 1 1 130 PRO N N 24.092 2.846 2.053 1.00 . A A . 130 PRO N 1 1
6 14893 1 1 130 PRO O O 25.754 0.718 2.401 1.00 . A A . 130 PRO O 1 1
6 14894 1 1 131 THR C C 25.028 -2.315 1.845 1.00 . A A . 131 THR C 1 1
6 14895 1 1 131 THR CA C 25.013 -1.777 3.276 1.00 . A A . 131 THR CA 1 1
6 14896 1 1 131 THR CB C 24.491 -2.872 4.243 1.00 . A A . 131 THR CB 1 1
6 14897 1 1 131 THR CG2 C 23.926 -2.264 5.524 1.00 . A A . 131 THR CG2 1 1
6 14898 1 1 131 THR H H 23.280 -0.654 3.688 1.00 . A A . 131 THR H 1 1
6 14899 1 1 131 THR HA H 26.015 -1.494 3.566 1.00 . A A . 131 THR HA 1 1
6 14900 1 1 131 THR HB H 25.309 -3.527 4.501 1.00 . A A . 131 THR HB 1 1
6 14901 1 1 131 THR HG1 H 22.960 -4.119 4.277 1.00 . A A . 131 THR HG1 1 1
6 14902 1 1 131 THR HG21 H 24.686 -1.687 6.027 1.00 . A A . 131 THR HG21 1 1
6 14903 1 1 131 THR HG22 H 23.587 -3.055 6.177 1.00 . A A . 131 THR HG22 1 1
6 14904 1 1 131 THR HG23 H 23.092 -1.622 5.278 1.00 . A A . 131 THR HG23 1 1
6 14905 1 1 131 THR N N 24.174 -0.600 3.295 1.00 . A A . 131 THR N 1 1
6 14906 1 1 131 THR O O 24.011 -2.233 1.148 1.00 . A A . 131 THR O 1 1
6 14907 1 1 131 THR OG1 O 23.460 -3.634 3.610 1.00 . A A . 131 THR OG1 1 1
6 14908 1 1 132 GLU C C 25.199 -4.502 -0.138 1.00 . A A . 132 GLU C 1 1
6 14909 1 1 132 GLU CA C 26.227 -3.383 0.031 1.00 . A A . 132 GLU CA 1 1
6 14910 1 1 132 GLU CB C 27.607 -3.937 -0.292 1.00 . A A . 132 GLU CB 1 1
6 14911 1 1 132 GLU CD C 28.212 -3.107 -2.593 1.00 . A A . 132 GLU CD 1 1
6 14912 1 1 132 GLU CG C 27.764 -4.284 -1.764 1.00 . A A . 132 GLU CG 1 1
6 14913 1 1 132 GLU H H 26.982 -2.760 1.928 1.00 . A A . 132 GLU H 1 1
6 14914 1 1 132 GLU HA H 25.995 -2.594 -0.669 1.00 . A A . 132 GLU HA 1 1
6 14915 1 1 132 GLU HB2 H 28.355 -3.205 -0.029 1.00 . A A . 132 GLU HB2 1 1
6 14916 1 1 132 GLU HB3 H 27.766 -4.835 0.285 1.00 . A A . 132 GLU HB3 1 1
6 14917 1 1 132 GLU HG2 H 28.487 -5.078 -1.866 1.00 . A A . 132 GLU HG2 1 1
6 14918 1 1 132 GLU HG3 H 26.800 -4.613 -2.142 1.00 . A A . 132 GLU HG3 1 1
6 14919 1 1 132 GLU N N 26.166 -2.813 1.378 1.00 . A A . 132 GLU N 1 1
6 14920 1 1 132 GLU O O 24.589 -4.636 -1.202 1.00 . A A . 132 GLU O 1 1
6 14921 1 1 132 GLU OE1 O 29.406 -2.753 -2.530 1.00 . A A . 132 GLU OE1 1 1
6 14922 1 1 132 GLU OE2 O 27.377 -2.548 -3.335 1.00 . A A . 132 GLU OE2 1 1
6 14923 1 1 133 ASP C C 22.646 -5.806 0.641 1.00 . A A . 133 ASP C 1 1
6 14924 1 1 133 ASP CA C 24.029 -6.380 0.880 1.00 . A A . 133 ASP CA 1 1
6 14925 1 1 133 ASP CB C 24.036 -7.162 2.196 1.00 . A A . 133 ASP CB 1 1
6 14926 1 1 133 ASP CG C 25.402 -7.706 2.567 1.00 . A A . 133 ASP CG 1 1
6 14927 1 1 133 ASP H H 25.541 -5.174 1.723 1.00 . A A . 133 ASP H 1 1
6 14928 1 1 133 ASP HA H 24.275 -7.048 0.066 1.00 . A A . 133 ASP HA 1 1
6 14929 1 1 133 ASP HB2 H 23.708 -6.510 2.987 1.00 . A A . 133 ASP HB2 1 1
6 14930 1 1 133 ASP HB3 H 23.349 -7.992 2.116 1.00 . A A . 133 ASP HB3 1 1
6 14931 1 1 133 ASP N N 25.011 -5.306 0.910 1.00 . A A . 133 ASP N 1 1
6 14932 1 1 133 ASP O O 21.833 -6.404 -0.055 1.00 . A A . 133 ASP O 1 1
6 14933 1 1 133 ASP OD1 O 25.794 -8.767 2.038 1.00 . A A . 133 ASP OD1 1 1
6 14934 1 1 133 ASP OD2 O 26.090 -7.073 3.398 1.00 . A A . 133 ASP OD2 1 1
6 14935 1 1 134 PHE C C 20.942 -3.469 -0.370 1.00 . A A . 134 PHE C 1 1
6 14936 1 1 134 PHE CA C 21.101 -3.984 1.045 1.00 . A A . 134 PHE CA 1 1
6 14937 1 1 134 PHE CB C 20.910 -2.836 2.036 1.00 . A A . 134 PHE CB 1 1
6 14938 1 1 134 PHE CD1 C 18.717 -3.446 3.017 1.00 . A A . 134 PHE CD1 1 1
6 14939 1 1 134 PHE CD2 C 18.848 -1.411 1.800 1.00 . A A . 134 PHE CD2 1 1
6 14940 1 1 134 PHE CE1 C 17.377 -3.230 3.256 1.00 . A A . 134 PHE CE1 1 1
6 14941 1 1 134 PHE CE2 C 17.508 -1.176 2.034 1.00 . A A . 134 PHE CE2 1 1
6 14942 1 1 134 PHE CG C 19.463 -2.549 2.292 1.00 . A A . 134 PHE CG 1 1
6 14943 1 1 134 PHE CZ C 16.766 -2.083 2.760 1.00 . A A . 134 PHE CZ 1 1
6 14944 1 1 134 PHE H H 23.106 -4.167 1.701 1.00 . A A . 134 PHE H 1 1
6 14945 1 1 134 PHE HA H 20.344 -4.733 1.227 1.00 . A A . 134 PHE HA 1 1
6 14946 1 1 134 PHE HB2 H 21.376 -3.093 2.977 1.00 . A A . 134 PHE HB2 1 1
6 14947 1 1 134 PHE HB3 H 21.367 -1.941 1.641 1.00 . A A . 134 PHE HB3 1 1
6 14948 1 1 134 PHE HD1 H 19.196 -4.333 3.395 1.00 . A A . 134 PHE HD1 1 1
6 14949 1 1 134 PHE HD2 H 19.421 -0.703 1.233 1.00 . A A . 134 PHE HD2 1 1
6 14950 1 1 134 PHE HE1 H 16.816 -3.952 3.832 1.00 . A A . 134 PHE HE1 1 1
6 14951 1 1 134 PHE HE2 H 17.042 -0.283 1.644 1.00 . A A . 134 PHE HE2 1 1
6 14952 1 1 134 PHE HZ H 15.712 -1.898 2.929 1.00 . A A . 134 PHE HZ 1 1
6 14953 1 1 134 PHE N N 22.396 -4.623 1.194 1.00 . A A . 134 PHE N 1 1
6 14954 1 1 134 PHE O O 19.872 -3.589 -0.963 1.00 . A A . 134 PHE O 1 1
6 14955 1 1 135 ARG C C 21.691 -3.686 -3.184 1.00 . A A . 135 ARG C 1 1
6 14956 1 1 135 ARG CA C 22.032 -2.494 -2.305 1.00 . A A . 135 ARG CA 1 1
6 14957 1 1 135 ARG CB C 23.399 -1.938 -2.711 1.00 . A A . 135 ARG CB 1 1
6 14958 1 1 135 ARG CD C 24.827 -1.096 -4.619 1.00 . A A . 135 ARG CD 1 1
6 14959 1 1 135 ARG CG C 23.460 -1.595 -4.193 1.00 . A A . 135 ARG CG 1 1
6 14960 1 1 135 ARG CZ C 26.083 0.854 -3.751 1.00 . A A . 135 ARG CZ 1 1
6 14961 1 1 135 ARG H H 22.813 -2.756 -0.352 1.00 . A A . 135 ARG H 1 1
6 14962 1 1 135 ARG HA H 21.281 -1.731 -2.440 1.00 . A A . 135 ARG HA 1 1
6 14963 1 1 135 ARG HB2 H 23.600 -1.042 -2.141 1.00 . A A . 135 ARG HB2 1 1
6 14964 1 1 135 ARG HB3 H 24.168 -2.682 -2.496 1.00 . A A . 135 ARG HB3 1 1
6 14965 1 1 135 ARG HD2 H 25.583 -1.657 -4.092 1.00 . A A . 135 ARG HD2 1 1
6 14966 1 1 135 ARG HD3 H 24.930 -1.260 -5.682 1.00 . A A . 135 ARG HD3 1 1
6 14967 1 1 135 ARG HE H 24.284 0.931 -4.627 1.00 . A A . 135 ARG HE 1 1
6 14968 1 1 135 ARG HG2 H 23.217 -2.476 -4.768 1.00 . A A . 135 ARG HG2 1 1
6 14969 1 1 135 ARG HG3 H 22.731 -0.824 -4.398 1.00 . A A . 135 ARG HG3 1 1
6 14970 1 1 135 ARG HH11 H 27.018 -0.928 -3.419 1.00 . A A . 135 ARG HH11 1 1
6 14971 1 1 135 ARG HH12 H 27.876 0.488 -2.879 1.00 . A A . 135 ARG HH12 1 1
6 14972 1 1 135 ARG HH21 H 25.433 2.767 -3.920 1.00 . A A . 135 ARG HH21 1 1
6 14973 1 1 135 ARG HH22 H 26.981 2.569 -3.157 1.00 . A A . 135 ARG HH22 1 1
6 14974 1 1 135 ARG N N 22.016 -2.903 -0.909 1.00 . A A . 135 ARG N 1 1
6 14975 1 1 135 ARG NE N 25.004 0.328 -4.337 1.00 . A A . 135 ARG NE 1 1
6 14976 1 1 135 ARG NH1 N 27.070 0.079 -3.315 1.00 . A A . 135 ARG NH1 1 1
6 14977 1 1 135 ARG NH2 N 26.171 2.168 -3.596 1.00 . A A . 135 ARG NH2 1 1
6 14978 1 1 135 ARG O O 20.868 -3.596 -4.085 1.00 . A A . 135 ARG O 1 1
6 14979 1 1 136 ARG C C 20.649 -6.484 -3.549 1.00 . A A . 136 ARG C 1 1
6 14980 1 1 136 ARG CA C 22.119 -6.049 -3.601 1.00 . A A . 136 ARG CA 1 1
6 14981 1 1 136 ARG CB C 23.034 -7.110 -2.995 1.00 . A A . 136 ARG CB 1 1
6 14982 1 1 136 ARG CD C 23.924 -9.406 -2.970 1.00 . A A . 136 ARG CD 1 1
6 14983 1 1 136 ARG CG C 22.991 -8.453 -3.677 1.00 . A A . 136 ARG CG 1 1
6 14984 1 1 136 ARG CZ C 24.914 -11.628 -3.361 1.00 . A A . 136 ARG CZ 1 1
6 14985 1 1 136 ARG H H 22.953 -4.796 -2.125 1.00 . A A . 136 ARG H 1 1
6 14986 1 1 136 ARG HA H 22.400 -5.885 -4.630 1.00 . A A . 136 ARG HA 1 1
6 14987 1 1 136 ARG HB2 H 24.051 -6.750 -3.038 1.00 . A A . 136 ARG HB2 1 1
6 14988 1 1 136 ARG HB3 H 22.765 -7.257 -1.959 1.00 . A A . 136 ARG HB3 1 1
6 14989 1 1 136 ARG HD2 H 24.923 -8.993 -2.996 1.00 . A A . 136 ARG HD2 1 1
6 14990 1 1 136 ARG HD3 H 23.597 -9.486 -1.944 1.00 . A A . 136 ARG HD3 1 1
6 14991 1 1 136 ARG HE H 23.213 -10.964 -4.188 1.00 . A A . 136 ARG HE 1 1
6 14992 1 1 136 ARG HG2 H 21.986 -8.839 -3.625 1.00 . A A . 136 ARG HG2 1 1
6 14993 1 1 136 ARG HG3 H 23.299 -8.347 -4.707 1.00 . A A . 136 ARG HG3 1 1
6 14994 1 1 136 ARG HH11 H 25.943 -10.465 -2.055 1.00 . A A . 136 ARG HH11 1 1
6 14995 1 1 136 ARG HH12 H 26.639 -12.021 -2.369 1.00 . A A . 136 ARG HH12 1 1
6 14996 1 1 136 ARG HH21 H 24.129 -13.020 -4.605 1.00 . A A . 136 ARG HH21 1 1
6 14997 1 1 136 ARG HH22 H 25.611 -13.473 -3.822 1.00 . A A . 136 ARG HH22 1 1
6 14998 1 1 136 ARG N N 22.319 -4.805 -2.876 1.00 . A A . 136 ARG N 1 1
6 14999 1 1 136 ARG NE N 23.949 -10.733 -3.576 1.00 . A A . 136 ARG NE 1 1
6 15000 1 1 136 ARG NH1 N 25.911 -11.350 -2.528 1.00 . A A . 136 ARG NH1 1 1
6 15001 1 1 136 ARG NH2 N 24.881 -12.801 -3.975 1.00 . A A . 136 ARG NH2 1 1
6 15002 1 1 136 ARG O O 20.119 -7.045 -4.512 1.00 . A A . 136 ARG O 1 1
6 15003 1 1 137 LYS C C 17.748 -5.539 -3.135 1.00 . A A . 137 LYS C 1 1
6 15004 1 1 137 LYS CA C 18.568 -6.501 -2.285 1.00 . A A . 137 LYS CA 1 1
6 15005 1 1 137 LYS CB C 18.130 -6.406 -0.817 1.00 . A A . 137 LYS CB 1 1
6 15006 1 1 137 LYS CD C 18.649 -7.010 1.585 1.00 . A A . 137 LYS CD 1 1
6 15007 1 1 137 LYS CE C 17.500 -7.888 2.048 1.00 . A A . 137 LYS CE 1 1
6 15008 1 1 137 LYS CG C 18.987 -7.242 0.120 1.00 . A A . 137 LYS CG 1 1
6 15009 1 1 137 LYS H H 20.478 -5.809 -1.676 1.00 . A A . 137 LYS H 1 1
6 15010 1 1 137 LYS HA H 18.400 -7.504 -2.638 1.00 . A A . 137 LYS HA 1 1
6 15011 1 1 137 LYS HB2 H 18.188 -5.374 -0.503 1.00 . A A . 137 LYS HB2 1 1
6 15012 1 1 137 LYS HB3 H 17.103 -6.742 -0.735 1.00 . A A . 137 LYS HB3 1 1
6 15013 1 1 137 LYS HD2 H 19.519 -7.231 2.184 1.00 . A A . 137 LYS HD2 1 1
6 15014 1 1 137 LYS HD3 H 18.373 -5.974 1.719 1.00 . A A . 137 LYS HD3 1 1
6 15015 1 1 137 LYS HE2 H 16.604 -7.608 1.513 1.00 . A A . 137 LYS HE2 1 1
6 15016 1 1 137 LYS HE3 H 17.741 -8.917 1.825 1.00 . A A . 137 LYS HE3 1 1
6 15017 1 1 137 LYS HG2 H 18.833 -8.285 -0.108 1.00 . A A . 137 LYS HG2 1 1
6 15018 1 1 137 LYS HG3 H 20.026 -6.989 -0.042 1.00 . A A . 137 LYS HG3 1 1
6 15019 1 1 137 LYS HZ1 H 16.508 -8.409 3.807 1.00 . A A . 137 LYS HZ1 1 1
6 15020 1 1 137 LYS HZ2 H 16.972 -6.786 3.743 1.00 . A A . 137 LYS HZ2 1 1
6 15021 1 1 137 LYS HZ3 H 18.126 -7.981 4.035 1.00 . A A . 137 LYS HZ3 1 1
6 15022 1 1 137 LYS N N 19.992 -6.211 -2.427 1.00 . A A . 137 LYS N 1 1
6 15023 1 1 137 LYS NZ N 17.257 -7.756 3.507 1.00 . A A . 137 LYS NZ 1 1
6 15024 1 1 137 LYS O O 16.818 -5.950 -3.832 1.00 . A A . 137 LYS O 1 1
6 15025 1 1 138 LEU C C 17.581 -3.396 -5.327 1.00 . A A . 138 LEU C 1 1
6 15026 1 1 138 LEU CA C 17.398 -3.229 -3.817 1.00 . A A . 138 LEU CA 1 1
6 15027 1 1 138 LEU CB C 17.866 -1.828 -3.382 1.00 . A A . 138 LEU CB 1 1
6 15028 1 1 138 LEU CD1 C 18.214 -0.087 -1.607 1.00 . A A . 138 LEU CD1 1 1
6 15029 1 1 138 LEU CD2 C 16.512 -1.883 -1.245 1.00 . A A . 138 LEU CD2 1 1
6 15030 1 1 138 LEU CG C 17.859 -1.541 -1.869 1.00 . A A . 138 LEU CG 1 1
6 15031 1 1 138 LEU H H 18.905 -4.006 -2.556 1.00 . A A . 138 LEU H 1 1
6 15032 1 1 138 LEU HA H 16.347 -3.336 -3.585 1.00 . A A . 138 LEU HA 1 1
6 15033 1 1 138 LEU HB2 H 18.873 -1.678 -3.745 1.00 . A A . 138 LEU HB2 1 1
6 15034 1 1 138 LEU HB3 H 17.227 -1.105 -3.858 1.00 . A A . 138 LEU HB3 1 1
6 15035 1 1 138 LEU HD11 H 19.185 0.131 -2.033 1.00 . A A . 138 LEU HD11 1 1
6 15036 1 1 138 LEU HD12 H 18.240 0.091 -0.542 1.00 . A A . 138 LEU HD12 1 1
6 15037 1 1 138 LEU HD13 H 17.471 0.552 -2.060 1.00 . A A . 138 LEU HD13 1 1
6 15038 1 1 138 LEU HD21 H 16.432 -2.953 -1.115 1.00 . A A . 138 LEU HD21 1 1
6 15039 1 1 138 LEU HD22 H 15.720 -1.542 -1.891 1.00 . A A . 138 LEU HD22 1 1
6 15040 1 1 138 LEU HD23 H 16.427 -1.398 -0.284 1.00 . A A . 138 LEU HD23 1 1
6 15041 1 1 138 LEU HG H 18.614 -2.148 -1.386 1.00 . A A . 138 LEU HG 1 1
6 15042 1 1 138 LEU N N 18.120 -4.262 -3.093 1.00 . A A . 138 LEU N 1 1
6 15043 1 1 138 LEU O O 16.667 -3.124 -6.103 1.00 . A A . 138 LEU O 1 1
6 15044 1 1 139 LEU C C 18.343 -5.272 -7.698 1.00 . A A . 139 LEU C 1 1
6 15045 1 1 139 LEU CA C 19.061 -4.045 -7.153 1.00 . A A . 139 LEU CA 1 1
6 15046 1 1 139 LEU CB C 20.573 -4.204 -7.381 1.00 . A A . 139 LEU CB 1 1
6 15047 1 1 139 LEU CD1 C 22.892 -3.238 -7.331 1.00 . A A . 139 LEU CD1 1 1
6 15048 1 1 139 LEU CD2 C 20.915 -1.715 -7.349 1.00 . A A . 139 LEU CD2 1 1
6 15049 1 1 139 LEU CG C 21.453 -3.052 -6.883 1.00 . A A . 139 LEU CG 1 1
6 15050 1 1 139 LEU H H 19.453 -4.061 -5.073 1.00 . A A . 139 LEU H 1 1
6 15051 1 1 139 LEU HA H 18.715 -3.173 -7.687 1.00 . A A . 139 LEU HA 1 1
6 15052 1 1 139 LEU HB2 H 20.894 -5.108 -6.884 1.00 . A A . 139 LEU HB2 1 1
6 15053 1 1 139 LEU HB3 H 20.742 -4.321 -8.441 1.00 . A A . 139 LEU HB3 1 1
6 15054 1 1 139 LEU HD11 H 23.324 -4.083 -6.818 1.00 . A A . 139 LEU HD11 1 1
6 15055 1 1 139 LEU HD12 H 23.459 -2.348 -7.100 1.00 . A A . 139 LEU HD12 1 1
6 15056 1 1 139 LEU HD13 H 22.917 -3.413 -8.396 1.00 . A A . 139 LEU HD13 1 1
6 15057 1 1 139 LEU HD21 H 20.032 -1.475 -6.781 1.00 . A A . 139 LEU HD21 1 1
6 15058 1 1 139 LEU HD22 H 20.666 -1.770 -8.399 1.00 . A A . 139 LEU HD22 1 1
6 15059 1 1 139 LEU HD23 H 21.662 -0.950 -7.195 1.00 . A A . 139 LEU HD23 1 1
6 15060 1 1 139 LEU HG H 21.444 -3.053 -5.802 1.00 . A A . 139 LEU HG 1 1
6 15061 1 1 139 LEU N N 18.761 -3.854 -5.738 1.00 . A A . 139 LEU N 1 1
6 15062 1 1 139 LEU O O 17.936 -5.303 -8.859 1.00 . A A . 139 LEU O 1 1
6 15063 1 1 140 LYS C C 16.094 -7.442 -7.400 1.00 . A A . 140 LYS C 1 1
6 15064 1 1 140 LYS CA C 17.609 -7.543 -7.273 1.00 . A A . 140 LYS CA 1 1
6 15065 1 1 140 LYS CB C 17.992 -8.649 -6.292 1.00 . A A . 140 LYS CB 1 1
6 15066 1 1 140 LYS CD C 18.382 -11.178 -6.269 1.00 . A A . 140 LYS CD 1 1
6 15067 1 1 140 LYS CE C 18.641 -11.331 -4.761 1.00 . A A . 140 LYS CE 1 1
6 15068 1 1 140 LYS CG C 17.455 -10.015 -6.679 1.00 . A A . 140 LYS CG 1 1
6 15069 1 1 140 LYS H H 18.491 -6.179 -5.928 1.00 . A A . 140 LYS H 1 1
6 15070 1 1 140 LYS HA H 18.022 -7.784 -8.239 1.00 . A A . 140 LYS HA 1 1
6 15071 1 1 140 LYS HB2 H 19.062 -8.705 -6.236 1.00 . A A . 140 LYS HB2 1 1
6 15072 1 1 140 LYS HB3 H 17.602 -8.396 -5.318 1.00 . A A . 140 LYS HB3 1 1
6 15073 1 1 140 LYS HD2 H 17.942 -12.094 -6.622 1.00 . A A . 140 LYS HD2 1 1
6 15074 1 1 140 LYS HD3 H 19.327 -11.039 -6.756 1.00 . A A . 140 LYS HD3 1 1
6 15075 1 1 140 LYS HE2 H 17.716 -11.520 -4.253 1.00 . A A . 140 LYS HE2 1 1
6 15076 1 1 140 LYS HE3 H 19.285 -12.188 -4.625 1.00 . A A . 140 LYS HE3 1 1
6 15077 1 1 140 LYS HG2 H 16.497 -10.145 -6.213 1.00 . A A . 140 LYS HG2 1 1
6 15078 1 1 140 LYS HG3 H 17.327 -10.032 -7.760 1.00 . A A . 140 LYS HG3 1 1
6 15079 1 1 140 LYS HZ1 H 18.739 -9.294 -4.298 1.00 . A A . 140 LYS HZ1 1 1
6 15080 1 1 140 LYS HZ2 H 20.245 -10.007 -4.569 1.00 . A A . 140 LYS HZ2 1 1
6 15081 1 1 140 LYS HZ3 H 19.421 -10.297 -3.123 1.00 . A A . 140 LYS HZ3 1 1
6 15082 1 1 140 LYS N N 18.194 -6.282 -6.854 1.00 . A A . 140 LYS N 1 1
6 15083 1 1 140 LYS NZ N 19.305 -10.148 -4.147 1.00 . A A . 140 LYS NZ 1 1
6 15084 1 1 140 LYS O O 15.478 -8.180 -8.170 1.00 . A A . 140 LYS O 1 1
6 15085 1 1 141 ALA C C 13.688 -5.482 -7.923 1.00 . A A . 141 ALA C 1 1
6 15086 1 1 141 ALA CA C 14.057 -6.334 -6.713 1.00 . A A . 141 ALA CA 1 1
6 15087 1 1 141 ALA CB C 13.543 -5.690 -5.438 1.00 . A A . 141 ALA CB 1 1
6 15088 1 1 141 ALA H H 16.031 -5.995 -6.025 1.00 . A A . 141 ALA H 1 1
6 15089 1 1 141 ALA HA H 13.590 -7.303 -6.813 1.00 . A A . 141 ALA HA 1 1
6 15090 1 1 141 ALA HB1 H 12.467 -5.589 -5.502 1.00 . A A . 141 ALA HB1 1 1
6 15091 1 1 141 ALA HB2 H 13.992 -4.715 -5.321 1.00 . A A . 141 ALA HB2 1 1
6 15092 1 1 141 ALA HB3 H 13.797 -6.310 -4.592 1.00 . A A . 141 ALA HB3 1 1
6 15093 1 1 141 ALA N N 15.496 -6.538 -6.643 1.00 . A A . 141 ALA N 1 1
6 15094 1 1 141 ALA O O 13.313 -4.307 -7.736 1.00 . A A . 141 ALA O 1 1
6 15095 1 1 141 ALA OXT O 13.784 -5.988 -9.060 1.00 . A A . 141 ALA OXT 1 1
6 15096 2 2 1 GLY C C -12.919 8.705 -8.802 1.00 . B B . 212 GLY C 1 1
6 15097 2 2 1 GLY CA C -12.134 8.844 -10.090 1.00 . B B . 212 GLY CA 1 1
6 15098 2 2 1 GLY H1 H -12.433 8.755 -12.150 1.00 . B B . 212 GLY H1 1 1
6 15099 2 2 1 GLY H2 H -13.691 9.499 -11.304 1.00 . B B . 212 GLY H2 1 1
6 15100 2 2 1 GLY H3 H -13.522 7.818 -11.256 1.00 . B B . 212 GLY H3 1 1
6 15101 2 2 1 GLY HA2 H -11.377 8.074 -10.125 1.00 . B B . 212 GLY HA2 1 1
6 15102 2 2 1 GLY HA3 H -11.651 9.810 -10.106 1.00 . B B . 212 GLY HA3 1 1
6 15103 2 2 1 GLY N N -13.004 8.720 -11.283 1.00 . B B . 212 GLY N 1 1
6 15104 2 2 1 GLY O O -13.755 7.808 -8.678 1.00 . B B . 212 GLY O 1 1
6 15105 2 2 2 GLY C C -14.747 10.125 -6.651 1.00 . B B . 213 GLY C 1 1
6 15106 2 2 2 GLY CA C -13.350 9.545 -6.572 1.00 . B B . 213 GLY CA 1 1
6 15107 2 2 2 GLY H H -11.970 10.277 -8.002 1.00 . B B . 213 GLY H 1 1
6 15108 2 2 2 GLY HA2 H -13.417 8.518 -6.247 1.00 . B B . 213 GLY HA2 1 1
6 15109 2 2 2 GLY HA3 H -12.780 10.105 -5.844 1.00 . B B . 213 GLY HA3 1 1
6 15110 2 2 2 GLY N N -12.655 9.589 -7.845 1.00 . B B . 213 GLY N 1 1
6 15111 2 2 2 GLY O O -15.023 11.185 -6.088 1.00 . B B . 213 GLY O 1 1
6 15112 2 2 3 LYS C C -17.824 9.498 -6.271 1.00 . B B . 214 LYS C 1 1
6 15113 2 2 3 LYS CA C -17.008 9.862 -7.504 1.00 . B B . 214 LYS CA 1 1
6 15114 2 2 3 LYS CB C -17.638 9.218 -8.741 1.00 . B B . 214 LYS CB 1 1
6 15115 2 2 3 LYS CD C -17.494 11.148 -10.343 1.00 . B B . 214 LYS CD 1 1
6 15116 2 2 3 LYS CE C -17.097 11.571 -11.746 1.00 . B B . 214 LYS CE 1 1
6 15117 2 2 3 LYS CG C -17.074 9.715 -10.060 1.00 . B B . 214 LYS CG 1 1
6 15118 2 2 3 LYS H H -15.335 8.597 -7.788 1.00 . B B . 214 LYS H 1 1
6 15119 2 2 3 LYS HA H -17.011 10.935 -7.623 1.00 . B B . 214 LYS HA 1 1
6 15120 2 2 3 LYS HB2 H -17.486 8.152 -8.690 1.00 . B B . 214 LYS HB2 1 1
6 15121 2 2 3 LYS HB3 H -18.699 9.420 -8.731 1.00 . B B . 214 LYS HB3 1 1
6 15122 2 2 3 LYS HD2 H -18.566 11.226 -10.242 1.00 . B B . 214 LYS HD2 1 1
6 15123 2 2 3 LYS HD3 H -17.013 11.801 -9.630 1.00 . B B . 214 LYS HD3 1 1
6 15124 2 2 3 LYS HE2 H -16.021 11.554 -11.823 1.00 . B B . 214 LYS HE2 1 1
6 15125 2 2 3 LYS HE3 H -17.517 10.869 -12.452 1.00 . B B . 214 LYS HE3 1 1
6 15126 2 2 3 LYS HG2 H -15.996 9.669 -10.019 1.00 . B B . 214 LYS HG2 1 1
6 15127 2 2 3 LYS HG3 H -17.434 9.080 -10.856 1.00 . B B . 214 LYS HG3 1 1
6 15128 2 2 3 LYS HZ1 H -17.284 13.202 -13.035 1.00 . B B . 214 LYS HZ1 1 1
6 15129 2 2 3 LYS HZ2 H -17.199 13.629 -11.402 1.00 . B B . 214 LYS HZ2 1 1
6 15130 2 2 3 LYS HZ3 H -18.623 12.967 -12.028 1.00 . B B . 214 LYS HZ3 1 1
6 15131 2 2 3 LYS N N -15.626 9.430 -7.355 1.00 . B B . 214 LYS N 1 1
6 15132 2 2 3 LYS NZ N -17.583 12.937 -12.075 1.00 . B B . 214 LYS NZ 1 1
6 15133 2 2 3 LYS O O -18.709 10.246 -5.861 1.00 . B B . 214 LYS O 1 1
6 15134 2 2 4 ALA C C -18.047 8.632 -3.295 1.00 . B B . 215 ALA C 1 1
6 15135 2 2 4 ALA CA C -18.282 7.823 -4.566 1.00 . B B . 215 ALA CA 1 1
6 15136 2 2 4 ALA CB C -17.945 6.358 -4.342 1.00 . B B . 215 ALA CB 1 1
6 15137 2 2 4 ALA H H -16.729 7.849 -6.002 1.00 . B B . 215 ALA H 1 1
6 15138 2 2 4 ALA HA H -19.326 7.888 -4.825 1.00 . B B . 215 ALA HA 1 1
6 15139 2 2 4 ALA HB1 H -18.727 5.896 -3.758 1.00 . B B . 215 ALA HB1 1 1
6 15140 2 2 4 ALA HB2 H -17.008 6.282 -3.809 1.00 . B B . 215 ALA HB2 1 1
6 15141 2 2 4 ALA HB3 H -17.862 5.857 -5.294 1.00 . B B . 215 ALA HB3 1 1
6 15142 2 2 4 ALA N N -17.511 8.350 -5.684 1.00 . B B . 215 ALA N 1 1
6 15143 2 2 4 ALA O O -17.065 9.376 -3.205 1.00 . B B . 215 ALA O 1 1
6 15144 2 2 5 PRO C C -17.537 8.897 -0.277 1.00 . B B . 216 PRO C 1 1
6 15145 2 2 5 PRO CA C -18.823 9.236 -1.033 1.00 . B B . 216 PRO CA 1 1
6 15146 2 2 5 PRO CB C -20.035 8.775 -0.217 1.00 . B B . 216 PRO CB 1 1
6 15147 2 2 5 PRO CD C -20.186 7.714 -2.356 1.00 . B B . 216 PRO CD 1 1
6 15148 2 2 5 PRO CG C -21.002 8.238 -1.211 1.00 . B B . 216 PRO CG 1 1
6 15149 2 2 5 PRO HA H -18.877 10.302 -1.188 1.00 . B B . 216 PRO HA 1 1
6 15150 2 2 5 PRO HB2 H -19.729 8.014 0.485 1.00 . B B . 216 PRO HB2 1 1
6 15151 2 2 5 PRO HB3 H -20.449 9.617 0.318 1.00 . B B . 216 PRO HB3 1 1
6 15152 2 2 5 PRO HD2 H -19.970 6.666 -2.223 1.00 . B B . 216 PRO HD2 1 1
6 15153 2 2 5 PRO HD3 H -20.710 7.875 -3.281 1.00 . B B . 216 PRO HD3 1 1
6 15154 2 2 5 PRO HG2 H -21.577 7.439 -0.767 1.00 . B B . 216 PRO HG2 1 1
6 15155 2 2 5 PRO HG3 H -21.655 9.028 -1.549 1.00 . B B . 216 PRO HG3 1 1
6 15156 2 2 5 PRO N N -18.952 8.519 -2.305 1.00 . B B . 216 PRO N 1 1
6 15157 2 2 5 PRO O O -16.696 8.119 -0.745 1.00 . B B . 216 PRO O 1 1
6 15158 2 2 6 ARG C C -16.564 9.354 3.203 1.00 . B B . 217 ARG C 1 1
6 15159 2 2 6 ARG CA C -16.221 9.237 1.725 1.00 . B B . 217 ARG CA 1 1
6 15160 2 2 6 ARG CB C -15.114 10.220 1.345 1.00 . B B . 217 ARG CB 1 1
6 15161 2 2 6 ARG CD C -12.649 10.624 1.442 1.00 . B B . 217 ARG CD 1 1
6 15162 2 2 6 ARG CG C -13.855 10.077 2.177 1.00 . B B . 217 ARG CG 1 1
6 15163 2 2 6 ARG CZ C -11.196 9.802 -0.372 1.00 . B B . 217 ARG CZ 1 1
6 15164 2 2 6 ARG H H -18.095 10.077 1.238 1.00 . B B . 217 ARG H 1 1
6 15165 2 2 6 ARG HA H -15.878 8.233 1.527 1.00 . B B . 217 ARG HA 1 1
6 15166 2 2 6 ARG HB2 H -14.852 10.066 0.308 1.00 . B B . 217 ARG HB2 1 1
6 15167 2 2 6 ARG HB3 H -15.487 11.226 1.465 1.00 . B B . 217 ARG HB3 1 1
6 15168 2 2 6 ARG HD2 H -12.834 11.658 1.189 1.00 . B B . 217 ARG HD2 1 1
6 15169 2 2 6 ARG HD3 H -11.787 10.558 2.087 1.00 . B B . 217 ARG HD3 1 1
6 15170 2 2 6 ARG HE H -13.141 9.391 -0.193 1.00 . B B . 217 ARG HE 1 1
6 15171 2 2 6 ARG HG2 H -13.981 10.620 3.101 1.00 . B B . 217 ARG HG2 1 1
6 15172 2 2 6 ARG HG3 H -13.692 9.031 2.391 1.00 . B B . 217 ARG HG3 1 1
6 15173 2 2 6 ARG HH11 H -10.267 10.984 0.984 1.00 . B B . 217 ARG HH11 1 1
6 15174 2 2 6 ARG HH12 H -9.256 10.403 -0.311 1.00 . B B . 217 ARG HH12 1 1
6 15175 2 2 6 ARG HH21 H -11.822 8.599 -1.876 1.00 . B B . 217 ARG HH21 1 1
6 15176 2 2 6 ARG HH22 H -10.132 9.025 -1.924 1.00 . B B . 217 ARG HH22 1 1
6 15177 2 2 6 ARG N N -17.394 9.474 0.906 1.00 . B B . 217 ARG N 1 1
6 15178 2 2 6 ARG NE N -12.385 9.873 0.214 1.00 . B B . 217 ARG NE 1 1
6 15179 2 2 6 ARG NH1 N -10.160 10.445 0.147 1.00 . B B . 217 ARG NH1 1 1
6 15180 2 2 6 ARG NH2 N -11.041 9.087 -1.479 1.00 . B B . 217 ARG NH2 1 1
6 15181 2 2 6 ARG O O -17.321 10.237 3.607 1.00 . B B . 217 ARG O 1 1
6 15182 2 2 7 . C C -14.956 8.495 6.219 1.00 . B B . 218 ALY C 1 1
6 15183 2 2 7 . CA C -16.263 8.440 5.434 1.00 . B B . 218 ALY CA 1 1
6 15184 2 2 7 . CB C -17.063 7.195 5.827 1.00 . B B . 218 ALY CB 1 1
6 15185 2 2 7 . CD C -17.354 4.712 5.575 1.00 . B B . 218 ALY CD 1 1
6 15186 2 2 7 . CE C -17.398 3.652 4.492 1.00 . B B . 218 ALY CE 1 1
6 15187 2 2 7 . CG C -16.642 5.952 5.071 1.00 . B B . 218 ALY CG 1 1
6 15188 2 2 7 . CH C -17.476 1.212 4.314 1.00 . B B . 218 ALY CH 1 1
6 15189 2 2 7 . CH3 C -17.739 -0.148 4.972 1.00 . B B . 218 ALY CH3 1 1
6 15190 2 2 7 . H H -15.412 7.777 3.614 1.00 . B B . 218 ALY H 1 1
6 15191 2 2 7 . HB2 H -16.930 7.014 6.883 1.00 . B B . 218 ALY HB2 1 1
6 15192 2 2 7 . HB3 H -18.109 7.376 5.629 1.00 . B B . 218 ALY HB3 1 1
6 15193 2 2 7 . HCA H -16.849 9.315 5.669 1.00 . B B . 218 ALY HCA 1 1
6 15194 2 2 7 . HD2 H -16.822 4.323 6.431 1.00 . B B . 218 ALY HD2 1 1
6 15195 2 2 7 . HD3 H -18.365 4.973 5.862 1.00 . B B . 218 ALY HD3 1 1
6 15196 2 2 7 . HE2 H -18.204 3.890 3.814 1.00 . B B . 218 ALY HE2 1 1
6 15197 2 2 7 . HE3 H -16.464 3.666 3.953 1.00 . B B . 218 ALY HE3 1 1
6 15198 2 2 7 . HG2 H -16.874 6.087 4.028 1.00 . B B . 218 ALY HG2 1 1
6 15199 2 2 7 . HG3 H -15.578 5.817 5.189 1.00 . B B . 218 ALY HG3 1 1
6 15200 2 2 7 . HH31 H -17.028 -0.871 4.601 1.00 . B B . 218 ALY HH31 1 1
6 15201 2 2 7 . HH32 H -17.636 -0.057 6.042 1.00 . B B . 218 ALY HH32 1 1
6 15202 2 2 7 . HH33 H -18.741 -0.474 4.735 1.00 . B B . 218 ALY HH33 1 1
6 15203 2 2 7 . HZ H -17.903 2.240 5.968 1.00 . B B . 218 ALY HZ 1 1
6 15204 2 2 7 . N N -16.012 8.453 4.000 1.00 . B B . 218 ALY N 1 1
6 15205 2 2 7 . NZ N -17.625 2.316 5.028 1.00 . B B . 218 ALY NZ 1 1
6 15206 2 2 7 . O O -14.470 7.479 6.716 1.00 . B B . 218 ALY O 1 1
6 15207 2 2 7 . OH O -17.132 1.250 3.132 1.00 . B B . 218 ALY OH 1 1
6 15208 2 2 8 GLN C C -13.627 10.352 8.506 1.00 . B B . 219 GLN C 1 1
6 15209 2 2 8 GLN CA C -13.193 9.871 7.131 1.00 . B B . 219 GLN CA 1 1
6 15210 2 2 8 GLN CB C -12.235 10.880 6.489 1.00 . B B . 219 GLN CB 1 1
6 15211 2 2 8 GLN CD C -10.090 9.746 7.247 1.00 . B B . 219 GLN CD 1 1
6 15212 2 2 8 GLN CG C -10.915 11.026 7.237 1.00 . B B . 219 GLN CG 1 1
6 15213 2 2 8 GLN H H -14.755 10.442 5.823 1.00 . B B . 219 GLN H 1 1
6 15214 2 2 8 GLN HA H -12.696 8.918 7.232 1.00 . B B . 219 GLN HA 1 1
6 15215 2 2 8 GLN HB2 H -12.020 10.562 5.479 1.00 . B B . 219 GLN HB2 1 1
6 15216 2 2 8 GLN HB3 H -12.715 11.846 6.458 1.00 . B B . 219 GLN HB3 1 1
6 15217 2 2 8 GLN HE21 H -10.764 9.251 5.446 1.00 . B B . 219 GLN HE21 1 1
6 15218 2 2 8 GLN HE22 H -9.651 8.141 6.165 1.00 . B B . 219 GLN HE22 1 1
6 15219 2 2 8 GLN HG2 H -10.334 11.802 6.765 1.00 . B B . 219 GLN HG2 1 1
6 15220 2 2 8 GLN HG3 H -11.126 11.308 8.259 1.00 . B B . 219 GLN HG3 1 1
6 15221 2 2 8 GLN N N -14.374 9.678 6.308 1.00 . B B . 219 GLN N 1 1
6 15222 2 2 8 GLN NE2 N -10.179 8.965 6.181 1.00 . B B . 219 GLN NE2 1 1
6 15223 2 2 8 GLN O O -14.304 11.374 8.625 1.00 . B B . 219 GLN O 1 1
6 15224 2 2 8 GLN OE1 O -9.368 9.468 8.204 1.00 . B B . 219 GLN OE1 1 1
6 15225 2 2 9 LEU C C -12.936 11.140 11.414 1.00 . B B . 220 LEU C 1 1
6 15226 2 2 9 LEU CA C -13.694 9.932 10.885 1.00 . B B . 220 LEU CA 1 1
6 15227 2 2 9 LEU CB C -13.518 8.717 11.807 1.00 . B B . 220 LEU CB 1 1
6 15228 2 2 9 LEU CD1 C -14.485 7.417 13.716 1.00 . B B . 220 LEU CD1 1 1
6 15229 2 2 9 LEU CD2 C -13.354 9.581 14.175 1.00 . B B . 220 LEU CD2 1 1
6 15230 2 2 9 LEU CG C -14.207 8.808 13.178 1.00 . B B . 220 LEU CG 1 1
6 15231 2 2 9 LEU H H -12.661 8.847 9.394 1.00 . B B . 220 LEU H 1 1
6 15232 2 2 9 LEU HA H -14.744 10.181 10.833 1.00 . B B . 220 LEU HA 1 1
6 15233 2 2 9 LEU HB2 H -13.904 7.848 11.296 1.00 . B B . 220 LEU HB2 1 1
6 15234 2 2 9 LEU HB3 H -12.461 8.572 11.973 1.00 . B B . 220 LEU HB3 1 1
6 15235 2 2 9 LEU HD11 H -15.108 6.878 13.017 1.00 . B B . 220 LEU HD11 1 1
6 15236 2 2 9 LEU HD12 H -14.993 7.493 14.665 1.00 . B B . 220 LEU HD12 1 1
6 15237 2 2 9 LEU HD13 H -13.553 6.890 13.848 1.00 . B B . 220 LEU HD13 1 1
6 15238 2 2 9 LEU HD21 H -13.196 10.586 13.812 1.00 . B B . 220 LEU HD21 1 1
6 15239 2 2 9 LEU HD22 H -12.402 9.087 14.294 1.00 . B B . 220 LEU HD22 1 1
6 15240 2 2 9 LEU HD23 H -13.861 9.619 15.129 1.00 . B B . 220 LEU HD23 1 1
6 15241 2 2 9 LEU HG H -15.152 9.323 13.069 1.00 . B B . 220 LEU HG 1 1
6 15242 2 2 9 LEU N N -13.253 9.613 9.537 1.00 . B B . 220 LEU N 1 1
6 15243 2 2 9 LEU O O -11.781 11.033 11.835 1.00 . B B . 220 LEU O 1 1
6 15244 2 2 10 ALA C C -13.606 13.738 13.304 1.00 . B B . 221 ALA C 1 1
6 15245 2 2 10 ALA CA C -13.019 13.503 11.922 1.00 . B B . 221 ALA CA 1 1
6 15246 2 2 10 ALA CB C -13.288 14.693 11.012 1.00 . B B . 221 ALA CB 1 1
6 15247 2 2 10 ALA H H -14.458 12.328 10.918 1.00 . B B . 221 ALA H 1 1
6 15248 2 2 10 ALA HA H -11.949 13.373 12.010 1.00 . B B . 221 ALA HA 1 1
6 15249 2 2 10 ALA HB1 H -12.819 15.574 11.423 1.00 . B B . 221 ALA HB1 1 1
6 15250 2 2 10 ALA HB2 H -14.353 14.855 10.936 1.00 . B B . 221 ALA HB2 1 1
6 15251 2 2 10 ALA HB3 H -12.883 14.495 10.030 1.00 . B B . 221 ALA HB3 1 1
6 15252 2 2 10 ALA N N -13.579 12.291 11.357 1.00 . B B . 221 ALA N 1 1
6 15253 2 2 10 ALA O O -12.879 13.775 14.295 1.00 . B B . 221 ALA O 1 1
6 15254 2 2 11 THR C C -15.033 15.228 15.404 1.00 . B B . 222 THR C 1 1
6 15255 2 2 11 THR CA C -15.649 14.072 14.609 1.00 . B B . 222 THR CA 1 1
6 15256 2 2 11 THR CB C -15.663 12.776 15.456 1.00 . B B . 222 THR CB 1 1
6 15257 2 2 11 THR CG2 C -16.627 12.893 16.628 1.00 . B B . 222 THR CG2 1 1
6 15258 2 2 11 THR H H -15.442 13.832 12.520 1.00 . B B . 222 THR H 1 1
6 15259 2 2 11 THR HA H -16.670 14.326 14.365 1.00 . B B . 222 THR HA 1 1
6 15260 2 2 11 THR HB H -14.667 12.599 15.837 1.00 . B B . 222 THR HB 1 1
6 15261 2 2 11 THR HG1 H -16.744 11.957 14.017 1.00 . B B . 222 THR HG1 1 1
6 15262 2 2 11 THR HG21 H -16.588 11.989 17.217 1.00 . B B . 222 THR HG21 1 1
6 15263 2 2 11 THR HG22 H -17.630 13.037 16.258 1.00 . B B . 222 THR HG22 1 1
6 15264 2 2 11 THR HG23 H -16.346 13.734 17.244 1.00 . B B . 222 THR HG23 1 1
6 15265 2 2 11 THR N N -14.932 13.871 13.355 1.00 . B B . 222 THR N 1 1
6 15266 2 2 11 THR O O -14.623 15.076 16.559 1.00 . B B . 222 THR O 1 1
6 15267 2 2 11 THR OG1 O -16.061 11.667 14.634 1.00 . B B . 222 THR OG1 1 1
6 15268 2 2 12 LYS C C -15.464 18.242 16.231 1.00 . B B . 223 LYS C 1 1
6 15269 2 2 12 LYS CA C -14.391 17.564 15.390 1.00 . B B . 223 LYS CA 1 1
6 15270 2 2 12 LYS CB C -13.847 18.521 14.326 1.00 . B B . 223 LYS CB 1 1
6 15271 2 2 12 LYS CD C -12.529 20.580 13.779 1.00 . B B . 223 LYS CD 1 1
6 15272 2 2 12 LYS CE C -11.644 21.689 14.322 1.00 . B B . 223 LYS CE 1 1
6 15273 2 2 12 LYS CG C -13.052 19.686 14.890 1.00 . B B . 223 LYS CG 1 1
6 15274 2 2 12 LYS H H -15.282 16.440 13.840 1.00 . B B . 223 LYS H 1 1
6 15275 2 2 12 LYS HA H -13.584 17.252 16.036 1.00 . B B . 223 LYS HA 1 1
6 15276 2 2 12 LYS HB2 H -13.203 17.967 13.658 1.00 . B B . 223 LYS HB2 1 1
6 15277 2 2 12 LYS HB3 H -14.675 18.919 13.761 1.00 . B B . 223 LYS HB3 1 1
6 15278 2 2 12 LYS HD2 H -11.953 19.981 13.089 1.00 . B B . 223 LYS HD2 1 1
6 15279 2 2 12 LYS HD3 H -13.368 21.022 13.263 1.00 . B B . 223 LYS HD3 1 1
6 15280 2 2 12 LYS HE2 H -12.211 22.269 15.033 1.00 . B B . 223 LYS HE2 1 1
6 15281 2 2 12 LYS HE3 H -10.794 21.245 14.818 1.00 . B B . 223 LYS HE3 1 1
6 15282 2 2 12 LYS HG2 H -13.692 20.268 15.537 1.00 . B B . 223 LYS HG2 1 1
6 15283 2 2 12 LYS HG3 H -12.216 19.301 15.455 1.00 . B B . 223 LYS HG3 1 1
6 15284 2 2 12 LYS HZ1 H -11.966 23.056 12.784 1.00 . B B . 223 LYS HZ1 1 1
6 15285 2 2 12 LYS HZ2 H -10.648 22.032 12.520 1.00 . B B . 223 LYS HZ2 1 1
6 15286 2 2 12 LYS HZ3 H -10.521 23.305 13.624 1.00 . B B . 223 LYS HZ3 1 1
6 15287 2 2 12 LYS N N -14.949 16.381 14.761 1.00 . B B . 223 LYS N 1 1
6 15288 2 2 12 LYS NZ N -11.161 22.583 13.239 1.00 . B B . 223 LYS NZ 1 1
6 15289 2 2 12 LYS O O -15.180 18.805 17.290 1.00 . B B . 223 LYS O 1 1
6 15290 2 2 13 ALA C C -19.073 17.837 16.191 1.00 . B B . 224 ALA C 1 1
6 15291 2 2 13 ALA CA C -17.842 18.681 16.488 1.00 . B B . 224 ALA CA 1 1
6 15292 2 2 13 ALA CB C -18.094 20.141 16.143 1.00 . B B . 224 ALA CB 1 1
6 15293 2 2 13 ALA H H -16.845 17.750 14.878 1.00 . B B . 224 ALA H 1 1
6 15294 2 2 13 ALA HA H -17.617 18.616 17.543 1.00 . B B . 224 ALA HA 1 1
6 15295 2 2 13 ALA HB1 H -18.909 20.518 16.744 1.00 . B B . 224 ALA HB1 1 1
6 15296 2 2 13 ALA HB2 H -18.351 20.224 15.098 1.00 . B B . 224 ALA HB2 1 1
6 15297 2 2 13 ALA HB3 H -17.203 20.717 16.342 1.00 . B B . 224 ALA HB3 1 1
6 15298 2 2 13 ALA N N -16.698 18.167 15.755 1.00 . B B . 224 ALA N 1 1
6 15299 2 2 13 ALA O O -19.790 18.146 15.218 1.00 . B B . 224 ALA O 1 1
6 15300 2 2 13 ALA OXT O -19.310 16.852 16.921 1.00 . B B . 224 ALA OXT 1 1
7 15301 1 1 1 GLY C C 38.779 4.077 4.219 1.00 . A A . 1 GLY C 1 1
7 15302 1 1 1 GLY CA C 38.940 3.705 5.676 1.00 . A A . 1 GLY CA 1 1
7 15303 1 1 1 GLY H1 H 36.918 3.554 6.138 1.00 . A A . 1 GLY H1 1 1
7 15304 1 1 1 GLY H2 H 37.569 5.089 6.400 1.00 . A A . 1 GLY H2 1 1
7 15305 1 1 1 GLY H3 H 37.908 3.834 7.479 1.00 . A A . 1 GLY H3 1 1
7 15306 1 1 1 GLY HA2 H 39.803 4.219 6.074 1.00 . A A . 1 GLY HA2 1 1
7 15307 1 1 1 GLY HA3 H 39.100 2.640 5.752 1.00 . A A . 1 GLY HA3 1 1
7 15308 1 1 1 GLY N N 37.751 4.071 6.480 1.00 . A A . 1 GLY N 1 1
7 15309 1 1 1 GLY O O 38.700 5.257 3.877 1.00 . A A . 1 GLY O 1 1
7 15310 1 1 2 SER C C 37.144 3.429 1.523 1.00 . A A . 2 SER C 1 1
7 15311 1 1 2 SER CA C 38.609 3.299 1.930 1.00 . A A . 2 SER CA 1 1
7 15312 1 1 2 SER CB C 39.275 2.150 1.171 1.00 . A A . 2 SER CB 1 1
7 15313 1 1 2 SER H H 38.754 2.152 3.694 1.00 . A A . 2 SER H 1 1
7 15314 1 1 2 SER HA H 39.121 4.220 1.696 1.00 . A A . 2 SER HA 1 1
7 15315 1 1 2 SER HB2 H 38.693 1.250 1.302 1.00 . A A . 2 SER HB2 1 1
7 15316 1 1 2 SER HB3 H 39.329 2.396 0.122 1.00 . A A . 2 SER HB3 1 1
7 15317 1 1 2 SER HG H 40.542 1.350 2.437 1.00 . A A . 2 SER HG 1 1
7 15318 1 1 2 SER N N 38.721 3.074 3.359 1.00 . A A . 2 SER N 1 1
7 15319 1 1 2 SER O O 36.275 2.736 2.057 1.00 . A A . 2 SER O 1 1
7 15320 1 1 2 SER OG O 40.589 1.919 1.657 1.00 . A A . 2 SER OG 1 1
7 15321 1 1 3 HIS C C 35.444 4.246 -1.377 1.00 . A A . 3 HIS C 1 1
7 15322 1 1 3 HIS CA C 35.515 4.545 0.111 1.00 . A A . 3 HIS CA 1 1
7 15323 1 1 3 HIS CB C 35.055 5.985 0.375 1.00 . A A . 3 HIS CB 1 1
7 15324 1 1 3 HIS CD2 C 35.809 6.587 2.785 1.00 . A A . 3 HIS CD2 1 1
7 15325 1 1 3 HIS CE1 C 33.832 6.748 3.711 1.00 . A A . 3 HIS CE1 1 1
7 15326 1 1 3 HIS CG C 34.890 6.320 1.827 1.00 . A A . 3 HIS CG 1 1
7 15327 1 1 3 HIS H H 37.603 4.862 0.210 1.00 . A A . 3 HIS H 1 1
7 15328 1 1 3 HIS HA H 34.864 3.863 0.636 1.00 . A A . 3 HIS HA 1 1
7 15329 1 1 3 HIS HB2 H 35.780 6.667 -0.040 1.00 . A A . 3 HIS HB2 1 1
7 15330 1 1 3 HIS HB3 H 34.104 6.144 -0.113 1.00 . A A . 3 HIS HB3 1 1
7 15331 1 1 3 HIS HD1 H 32.786 6.294 2.009 1.00 . A A . 3 HIS HD1 1 1
7 15332 1 1 3 HIS HD2 H 36.883 6.587 2.660 1.00 . A A . 3 HIS HD2 1 1
7 15333 1 1 3 HIS HE1 H 33.048 6.899 4.436 1.00 . A A . 3 HIS HE1 1 1
7 15334 1 1 3 HIS HE2 H 35.534 6.985 4.827 1.00 . A A . 3 HIS HE2 1 1
7 15335 1 1 3 HIS N N 36.871 4.332 0.595 1.00 . A A . 3 HIS N 1 1
7 15336 1 1 3 HIS ND1 N 33.660 6.429 2.442 1.00 . A A . 3 HIS ND1 1 1
7 15337 1 1 3 HIS NE2 N 35.126 6.849 3.943 1.00 . A A . 3 HIS NE2 1 1
7 15338 1 1 3 HIS O O 36.376 4.548 -2.122 1.00 . A A . 3 HIS O 1 1
7 15339 1 1 4 MET C C 33.758 4.563 -3.979 1.00 . A A . 4 MET C 1 1
7 15340 1 1 4 MET CA C 34.141 3.307 -3.202 1.00 . A A . 4 MET CA 1 1
7 15341 1 1 4 MET CB C 33.064 2.217 -3.328 1.00 . A A . 4 MET CB 1 1
7 15342 1 1 4 MET CE C 30.275 2.439 -4.950 1.00 . A A . 4 MET CE 1 1
7 15343 1 1 4 MET CG C 32.925 1.614 -4.722 1.00 . A A . 4 MET CG 1 1
7 15344 1 1 4 MET H H 33.647 3.413 -1.149 1.00 . A A . 4 MET H 1 1
7 15345 1 1 4 MET HA H 35.074 2.929 -3.589 1.00 . A A . 4 MET HA 1 1
7 15346 1 1 4 MET HB2 H 33.303 1.419 -2.641 1.00 . A A . 4 MET HB2 1 1
7 15347 1 1 4 MET HB3 H 32.112 2.640 -3.047 1.00 . A A . 4 MET HB3 1 1
7 15348 1 1 4 MET HE1 H 29.505 2.931 -5.526 1.00 . A A . 4 MET HE1 1 1
7 15349 1 1 4 MET HE2 H 30.362 2.916 -3.985 1.00 . A A . 4 MET HE2 1 1
7 15350 1 1 4 MET HE3 H 30.015 1.401 -4.815 1.00 . A A . 4 MET HE3 1 1
7 15351 1 1 4 MET HG2 H 33.904 1.566 -5.173 1.00 . A A . 4 MET HG2 1 1
7 15352 1 1 4 MET HG3 H 32.530 0.614 -4.625 1.00 . A A . 4 MET HG3 1 1
7 15353 1 1 4 MET N N 34.345 3.642 -1.800 1.00 . A A . 4 MET N 1 1
7 15354 1 1 4 MET O O 32.577 4.856 -4.166 1.00 . A A . 4 MET O 1 1
7 15355 1 1 4 MET SD S 31.840 2.558 -5.819 1.00 . A A . 4 MET SD 1 1
7 15356 1 1 5 ALA C C 33.742 7.564 -4.409 1.00 . A A . 5 ALA C 1 1
7 15357 1 1 5 ALA CA C 34.623 6.553 -5.147 1.00 . A A . 5 ALA CA 1 1
7 15358 1 1 5 ALA CB C 34.075 6.269 -6.540 1.00 . A A . 5 ALA CB 1 1
7 15359 1 1 5 ALA H H 35.692 5.017 -4.160 1.00 . A A . 5 ALA H 1 1
7 15360 1 1 5 ALA HA H 35.606 6.986 -5.264 1.00 . A A . 5 ALA HA 1 1
7 15361 1 1 5 ALA HB1 H 34.024 7.189 -7.102 1.00 . A A . 5 ALA HB1 1 1
7 15362 1 1 5 ALA HB2 H 33.087 5.842 -6.459 1.00 . A A . 5 ALA HB2 1 1
7 15363 1 1 5 ALA HB3 H 34.727 5.573 -7.048 1.00 . A A . 5 ALA HB3 1 1
7 15364 1 1 5 ALA N N 34.783 5.312 -4.388 1.00 . A A . 5 ALA N 1 1
7 15365 1 1 5 ALA O O 34.228 8.360 -3.604 1.00 . A A . 5 ALA O 1 1
7 15366 1 1 6 SER C C 30.495 7.646 -3.230 1.00 . A A . 6 SER C 1 1
7 15367 1 1 6 SER CA C 31.502 8.430 -4.060 1.00 . A A . 6 SER CA 1 1
7 15368 1 1 6 SER CB C 30.789 9.234 -5.155 1.00 . A A . 6 SER CB 1 1
7 15369 1 1 6 SER H H 32.111 6.820 -5.276 1.00 . A A . 6 SER H 1 1
7 15370 1 1 6 SER HA H 32.049 9.102 -3.418 1.00 . A A . 6 SER HA 1 1
7 15371 1 1 6 SER HB2 H 31.521 9.784 -5.726 1.00 . A A . 6 SER HB2 1 1
7 15372 1 1 6 SER HB3 H 30.260 8.555 -5.808 1.00 . A A . 6 SER HB3 1 1
7 15373 1 1 6 SER HG H 28.964 9.822 -4.741 1.00 . A A . 6 SER HG 1 1
7 15374 1 1 6 SER N N 32.447 7.513 -4.669 1.00 . A A . 6 SER N 1 1
7 15375 1 1 6 SER O O 30.149 6.514 -3.574 1.00 . A A . 6 SER O 1 1
7 15376 1 1 6 SER OG O 29.860 10.155 -4.605 1.00 . A A . 6 SER OG 1 1
7 15377 1 1 7 SER C C 27.766 7.405 -2.109 1.00 . A A . 7 SER C 1 1
7 15378 1 1 7 SER CA C 29.031 7.624 -1.289 1.00 . A A . 7 SER CA 1 1
7 15379 1 1 7 SER CB C 28.744 8.514 -0.080 1.00 . A A . 7 SER CB 1 1
7 15380 1 1 7 SER H H 30.421 9.109 -1.867 1.00 . A A . 7 SER H 1 1
7 15381 1 1 7 SER HA H 29.402 6.669 -0.950 1.00 . A A . 7 SER HA 1 1
7 15382 1 1 7 SER HB2 H 28.322 9.450 -0.416 1.00 . A A . 7 SER HB2 1 1
7 15383 1 1 7 SER HB3 H 28.045 8.015 0.574 1.00 . A A . 7 SER HB3 1 1
7 15384 1 1 7 SER HG H 30.635 8.189 0.327 1.00 . A A . 7 SER HG 1 1
7 15385 1 1 7 SER N N 30.054 8.235 -2.123 1.00 . A A . 7 SER N 1 1
7 15386 1 1 7 SER O O 27.090 8.361 -2.495 1.00 . A A . 7 SER O 1 1
7 15387 1 1 7 SER OG O 29.937 8.780 0.642 1.00 . A A . 7 SER OG 1 1
7 15388 1 1 8 CYS C C 25.061 5.673 -2.601 1.00 . A A . 8 CYS C 1 1
7 15389 1 1 8 CYS CA C 26.393 5.819 -3.316 1.00 . A A . 8 CYS CA 1 1
7 15390 1 1 8 CYS CB C 26.735 4.535 -4.075 1.00 . A A . 8 CYS CB 1 1
7 15391 1 1 8 CYS H H 27.972 5.425 -1.966 1.00 . A A . 8 CYS H 1 1
7 15392 1 1 8 CYS HA H 26.316 6.628 -4.023 1.00 . A A . 8 CYS HA 1 1
7 15393 1 1 8 CYS HB2 H 25.883 4.239 -4.669 1.00 . A A . 8 CYS HB2 1 1
7 15394 1 1 8 CYS HB3 H 27.575 4.722 -4.727 1.00 . A A . 8 CYS HB3 1 1
7 15395 1 1 8 CYS HG H 26.535 3.309 -1.849 1.00 . A A . 8 CYS HG 1 1
7 15396 1 1 8 CYS N N 27.464 6.148 -2.389 1.00 . A A . 8 CYS N 1 1
7 15397 1 1 8 CYS O O 24.946 4.944 -1.618 1.00 . A A . 8 CYS O 1 1
7 15398 1 1 8 CYS SG S 27.166 3.143 -3.005 1.00 . A A . 8 CYS SG 1 1
7 15399 1 1 9 ALA C C 21.882 5.370 -3.465 1.00 . A A . 9 ALA C 1 1
7 15400 1 1 9 ALA CA C 22.716 6.255 -2.558 1.00 . A A . 9 ALA CA 1 1
7 15401 1 1 9 ALA CB C 22.065 7.614 -2.400 1.00 . A A . 9 ALA CB 1 1
7 15402 1 1 9 ALA H H 24.225 7.004 -3.830 1.00 . A A . 9 ALA H 1 1
7 15403 1 1 9 ALA HA H 22.778 5.800 -1.583 1.00 . A A . 9 ALA HA 1 1
7 15404 1 1 9 ALA HB1 H 21.139 7.497 -1.862 1.00 . A A . 9 ALA HB1 1 1
7 15405 1 1 9 ALA HB2 H 21.865 8.035 -3.374 1.00 . A A . 9 ALA HB2 1 1
7 15406 1 1 9 ALA HB3 H 22.722 8.270 -1.849 1.00 . A A . 9 ALA HB3 1 1
7 15407 1 1 9 ALA N N 24.059 6.382 -3.088 1.00 . A A . 9 ALA N 1 1
7 15408 1 1 9 ALA O O 21.850 5.566 -4.681 1.00 . A A . 9 ALA O 1 1
7 15409 1 1 10 VAL C C 18.933 3.919 -3.481 1.00 . A A . 10 VAL C 1 1
7 15410 1 1 10 VAL CA C 20.379 3.492 -3.647 1.00 . A A . 10 VAL CA 1 1
7 15411 1 1 10 VAL CB C 20.533 2.020 -3.213 1.00 . A A . 10 VAL CB 1 1
7 15412 1 1 10 VAL CG1 C 19.879 1.087 -4.221 1.00 . A A . 10 VAL CG1 1 1
7 15413 1 1 10 VAL CG2 C 21.993 1.659 -3.025 1.00 . A A . 10 VAL CG2 1 1
7 15414 1 1 10 VAL H H 21.305 4.261 -1.912 1.00 . A A . 10 VAL H 1 1
7 15415 1 1 10 VAL HA H 20.654 3.576 -4.688 1.00 . A A . 10 VAL HA 1 1
7 15416 1 1 10 VAL HB H 20.031 1.895 -2.269 1.00 . A A . 10 VAL HB 1 1
7 15417 1 1 10 VAL HG11 H 18.805 1.147 -4.125 1.00 . A A . 10 VAL HG11 1 1
7 15418 1 1 10 VAL HG12 H 20.201 0.074 -4.035 1.00 . A A . 10 VAL HG12 1 1
7 15419 1 1 10 VAL HG13 H 20.167 1.379 -5.220 1.00 . A A . 10 VAL HG13 1 1
7 15420 1 1 10 VAL HG21 H 22.471 1.607 -3.984 1.00 . A A . 10 VAL HG21 1 1
7 15421 1 1 10 VAL HG22 H 22.067 0.701 -2.532 1.00 . A A . 10 VAL HG22 1 1
7 15422 1 1 10 VAL HG23 H 22.476 2.414 -2.423 1.00 . A A . 10 VAL HG23 1 1
7 15423 1 1 10 VAL N N 21.229 4.383 -2.882 1.00 . A A . 10 VAL N 1 1
7 15424 1 1 10 VAL O O 18.512 4.304 -2.387 1.00 . A A . 10 VAL O 1 1
7 15425 1 1 11 GLN C C 15.879 3.257 -5.041 1.00 . A A . 11 GLN C 1 1
7 15426 1 1 11 GLN CA C 16.815 4.345 -4.551 1.00 . A A . 11 GLN CA 1 1
7 15427 1 1 11 GLN CB C 16.657 5.599 -5.419 1.00 . A A . 11 GLN CB 1 1
7 15428 1 1 11 GLN CD C 18.793 6.142 -6.666 1.00 . A A . 11 GLN CD 1 1
7 15429 1 1 11 GLN CG C 17.899 6.478 -5.485 1.00 . A A . 11 GLN CG 1 1
7 15430 1 1 11 GLN H H 18.548 3.477 -5.382 1.00 . A A . 11 GLN H 1 1
7 15431 1 1 11 GLN HA H 16.557 4.591 -3.529 1.00 . A A . 11 GLN HA 1 1
7 15432 1 1 11 GLN HB2 H 16.401 5.299 -6.424 1.00 . A A . 11 GLN HB2 1 1
7 15433 1 1 11 GLN HB3 H 15.850 6.193 -5.015 1.00 . A A . 11 GLN HB3 1 1
7 15434 1 1 11 GLN HE21 H 19.442 8.015 -6.732 1.00 . A A . 11 GLN HE21 1 1
7 15435 1 1 11 GLN HE22 H 20.103 6.947 -7.920 1.00 . A A . 11 GLN HE22 1 1
7 15436 1 1 11 GLN HG2 H 17.594 7.510 -5.567 1.00 . A A . 11 GLN HG2 1 1
7 15437 1 1 11 GLN HG3 H 18.465 6.342 -4.576 1.00 . A A . 11 GLN HG3 1 1
7 15438 1 1 11 GLN N N 18.181 3.866 -4.561 1.00 . A A . 11 GLN N 1 1
7 15439 1 1 11 GLN NE2 N 19.519 7.133 -7.154 1.00 . A A . 11 GLN NE2 1 1
7 15440 1 1 11 GLN O O 16.013 2.760 -6.162 1.00 . A A . 11 GLN O 1 1
7 15441 1 1 11 GLN OE1 O 18.835 5.001 -7.131 1.00 . A A . 11 GLN OE1 1 1
7 15442 1 1 12 VAL C C 12.623 2.487 -4.776 1.00 . A A . 12 VAL C 1 1
7 15443 1 1 12 VAL CA C 13.982 1.856 -4.529 1.00 . A A . 12 VAL CA 1 1
7 15444 1 1 12 VAL CB C 13.875 0.799 -3.420 1.00 . A A . 12 VAL CB 1 1
7 15445 1 1 12 VAL CG1 C 14.405 -0.515 -3.912 1.00 . A A . 12 VAL CG1 1 1
7 15446 1 1 12 VAL CG2 C 14.637 1.208 -2.169 1.00 . A A . 12 VAL CG2 1 1
7 15447 1 1 12 VAL H H 14.895 3.310 -3.309 1.00 . A A . 12 VAL H 1 1
7 15448 1 1 12 VAL HA H 14.319 1.365 -5.428 1.00 . A A . 12 VAL HA 1 1
7 15449 1 1 12 VAL HB H 12.834 0.672 -3.163 1.00 . A A . 12 VAL HB 1 1
7 15450 1 1 12 VAL HG11 H 14.605 -1.127 -3.061 1.00 . A A . 12 VAL HG11 1 1
7 15451 1 1 12 VAL HG12 H 15.315 -0.357 -4.470 1.00 . A A . 12 VAL HG12 1 1
7 15452 1 1 12 VAL HG13 H 13.669 -0.995 -4.539 1.00 . A A . 12 VAL HG13 1 1
7 15453 1 1 12 VAL HG21 H 13.950 1.597 -1.442 1.00 . A A . 12 VAL HG21 1 1
7 15454 1 1 12 VAL HG22 H 15.364 1.965 -2.419 1.00 . A A . 12 VAL HG22 1 1
7 15455 1 1 12 VAL HG23 H 15.142 0.348 -1.760 1.00 . A A . 12 VAL HG23 1 1
7 15456 1 1 12 VAL N N 14.947 2.878 -4.192 1.00 . A A . 12 VAL N 1 1
7 15457 1 1 12 VAL O O 12.392 3.623 -4.379 1.00 . A A . 12 VAL O 1 1
7 15458 1 1 13 LYS C C 9.338 1.318 -5.260 1.00 . A A . 13 LYS C 1 1
7 15459 1 1 13 LYS CA C 10.400 2.309 -5.699 1.00 . A A . 13 LYS CA 1 1
7 15460 1 1 13 LYS CB C 10.212 2.625 -7.186 1.00 . A A . 13 LYS CB 1 1
7 15461 1 1 13 LYS CD C 10.936 3.945 -9.189 1.00 . A A . 13 LYS CD 1 1
7 15462 1 1 13 LYS CE C 10.989 2.690 -10.010 1.00 . A A . 13 LYS CE 1 1
7 15463 1 1 13 LYS CG C 11.224 3.611 -7.749 1.00 . A A . 13 LYS CG 1 1
7 15464 1 1 13 LYS H H 11.955 0.877 -5.754 1.00 . A A . 13 LYS H 1 1
7 15465 1 1 13 LYS HA H 10.290 3.220 -5.130 1.00 . A A . 13 LYS HA 1 1
7 15466 1 1 13 LYS HB2 H 10.291 1.707 -7.747 1.00 . A A . 13 LYS HB2 1 1
7 15467 1 1 13 LYS HB3 H 9.225 3.038 -7.329 1.00 . A A . 13 LYS HB3 1 1
7 15468 1 1 13 LYS HD2 H 9.953 4.386 -9.267 1.00 . A A . 13 LYS HD2 1 1
7 15469 1 1 13 LYS HD3 H 11.683 4.633 -9.546 1.00 . A A . 13 LYS HD3 1 1
7 15470 1 1 13 LYS HE2 H 11.859 2.151 -9.695 1.00 . A A . 13 LYS HE2 1 1
7 15471 1 1 13 LYS HE3 H 10.106 2.103 -9.798 1.00 . A A . 13 LYS HE3 1 1
7 15472 1 1 13 LYS HG2 H 11.198 4.505 -7.182 1.00 . A A . 13 LYS HG2 1 1
7 15473 1 1 13 LYS HG3 H 12.210 3.178 -7.688 1.00 . A A . 13 LYS HG3 1 1
7 15474 1 1 13 LYS HZ1 H 11.947 3.434 -11.705 1.00 . A A . 13 LYS HZ1 1 1
7 15475 1 1 13 LYS HZ2 H 10.262 3.551 -11.764 1.00 . A A . 13 LYS HZ2 1 1
7 15476 1 1 13 LYS HZ3 H 11.012 2.051 -11.998 1.00 . A A . 13 LYS HZ3 1 1
7 15477 1 1 13 LYS N N 11.728 1.776 -5.439 1.00 . A A . 13 LYS N 1 1
7 15478 1 1 13 LYS NZ N 11.058 2.952 -11.469 1.00 . A A . 13 LYS NZ 1 1
7 15479 1 1 13 LYS O O 9.387 0.145 -5.626 1.00 . A A . 13 LYS O 1 1
7 15480 1 1 14 LEU C C 6.000 1.489 -4.717 1.00 . A A . 14 LEU C 1 1
7 15481 1 1 14 LEU CA C 7.265 0.960 -4.081 1.00 . A A . 14 LEU CA 1 1
7 15482 1 1 14 LEU CB C 7.097 0.902 -2.569 1.00 . A A . 14 LEU CB 1 1
7 15483 1 1 14 LEU CD1 C 7.987 0.255 -0.323 1.00 . A A . 14 LEU CD1 1 1
7 15484 1 1 14 LEU CD2 C 8.596 -1.079 -2.338 1.00 . A A . 14 LEU CD2 1 1
7 15485 1 1 14 LEU CG C 8.278 0.307 -1.810 1.00 . A A . 14 LEU CG 1 1
7 15486 1 1 14 LEU H H 8.440 2.716 -4.152 1.00 . A A . 14 LEU H 1 1
7 15487 1 1 14 LEU HA H 7.446 -0.038 -4.452 1.00 . A A . 14 LEU HA 1 1
7 15488 1 1 14 LEU HB2 H 6.927 1.901 -2.210 1.00 . A A . 14 LEU HB2 1 1
7 15489 1 1 14 LEU HB3 H 6.223 0.306 -2.354 1.00 . A A . 14 LEU HB3 1 1
7 15490 1 1 14 LEU HD11 H 7.072 -0.293 -0.154 1.00 . A A . 14 LEU HD11 1 1
7 15491 1 1 14 LEU HD12 H 7.885 1.259 0.061 1.00 . A A . 14 LEU HD12 1 1
7 15492 1 1 14 LEU HD13 H 8.800 -0.242 0.184 1.00 . A A . 14 LEU HD13 1 1
7 15493 1 1 14 LEU HD21 H 7.686 -1.661 -2.387 1.00 . A A . 14 LEU HD21 1 1
7 15494 1 1 14 LEU HD22 H 9.298 -1.564 -1.677 1.00 . A A . 14 LEU HD22 1 1
7 15495 1 1 14 LEU HD23 H 9.026 -0.999 -3.325 1.00 . A A . 14 LEU HD23 1 1
7 15496 1 1 14 LEU HG H 9.148 0.929 -1.961 1.00 . A A . 14 LEU HG 1 1
7 15497 1 1 14 LEU N N 8.390 1.786 -4.470 1.00 . A A . 14 LEU N 1 1
7 15498 1 1 14 LEU O O 5.797 2.701 -4.819 1.00 . A A . 14 LEU O 1 1
7 15499 1 1 15 GLU C C 2.732 0.777 -4.986 1.00 . A A . 15 GLU C 1 1
7 15500 1 1 15 GLU CA C 3.967 0.926 -5.874 1.00 . A A . 15 GLU CA 1 1
7 15501 1 1 15 GLU CB C 3.872 0.020 -7.113 1.00 . A A . 15 GLU CB 1 1
7 15502 1 1 15 GLU CD C 2.179 -0.944 -8.716 1.00 . A A . 15 GLU CD 1 1
7 15503 1 1 15 GLU CG C 2.709 0.314 -8.055 1.00 . A A . 15 GLU CG 1 1
7 15504 1 1 15 GLU H H 5.374 -0.374 -4.993 1.00 . A A . 15 GLU H 1 1
7 15505 1 1 15 GLU HA H 4.058 1.959 -6.176 1.00 . A A . 15 GLU HA 1 1
7 15506 1 1 15 GLU HB2 H 4.790 0.110 -7.668 1.00 . A A . 15 GLU HB2 1 1
7 15507 1 1 15 GLU HB3 H 3.777 -0.999 -6.775 1.00 . A A . 15 GLU HB3 1 1
7 15508 1 1 15 GLU HG2 H 1.928 0.790 -7.492 1.00 . A A . 15 GLU HG2 1 1
7 15509 1 1 15 GLU HG3 H 3.034 0.976 -8.843 1.00 . A A . 15 GLU HG3 1 1
7 15510 1 1 15 GLU N N 5.167 0.578 -5.151 1.00 . A A . 15 GLU N 1 1
7 15511 1 1 15 GLU O O 2.482 -0.294 -4.441 1.00 . A A . 15 GLU O 1 1
7 15512 1 1 15 GLU OE1 O 1.285 -1.597 -8.150 1.00 . A A . 15 GLU OE1 1 1
7 15513 1 1 15 GLU OE2 O 2.670 -1.283 -9.820 1.00 . A A . 15 GLU OE2 1 1
7 15514 1 1 16 LEU C C -0.423 1.979 -5.073 1.00 . A A . 16 LEU C 1 1
7 15515 1 1 16 LEU CA C 0.722 1.834 -4.091 1.00 . A A . 16 LEU CA 1 1
7 15516 1 1 16 LEU CB C 0.591 2.969 -3.057 1.00 . A A . 16 LEU CB 1 1
7 15517 1 1 16 LEU CD1 C 1.831 1.648 -1.326 1.00 . A A . 16 LEU CD1 1 1
7 15518 1 1 16 LEU CD2 C 2.927 3.621 -2.395 1.00 . A A . 16 LEU CD2 1 1
7 15519 1 1 16 LEU CG C 1.620 3.021 -1.927 1.00 . A A . 16 LEU CG 1 1
7 15520 1 1 16 LEU H H 2.270 2.703 -5.249 1.00 . A A . 16 LEU H 1 1
7 15521 1 1 16 LEU HA H 0.646 0.877 -3.590 1.00 . A A . 16 LEU HA 1 1
7 15522 1 1 16 LEU HB2 H 0.632 3.907 -3.586 1.00 . A A . 16 LEU HB2 1 1
7 15523 1 1 16 LEU HB3 H -0.388 2.881 -2.601 1.00 . A A . 16 LEU HB3 1 1
7 15524 1 1 16 LEU HD11 H 0.875 1.232 -1.044 1.00 . A A . 16 LEU HD11 1 1
7 15525 1 1 16 LEU HD12 H 2.459 1.729 -0.452 1.00 . A A . 16 LEU HD12 1 1
7 15526 1 1 16 LEU HD13 H 2.303 1.004 -2.052 1.00 . A A . 16 LEU HD13 1 1
7 15527 1 1 16 LEU HD21 H 3.313 3.034 -3.196 1.00 . A A . 16 LEU HD21 1 1
7 15528 1 1 16 LEU HD22 H 3.634 3.627 -1.580 1.00 . A A . 16 LEU HD22 1 1
7 15529 1 1 16 LEU HD23 H 2.760 4.630 -2.733 1.00 . A A . 16 LEU HD23 1 1
7 15530 1 1 16 LEU HG H 1.234 3.656 -1.151 1.00 . A A . 16 LEU HG 1 1
7 15531 1 1 16 LEU N N 1.982 1.865 -4.829 1.00 . A A . 16 LEU N 1 1
7 15532 1 1 16 LEU O O -0.537 2.999 -5.751 1.00 . A A . 16 LEU O 1 1
7 15533 1 1 17 GLY C C -3.589 0.334 -5.545 1.00 . A A . 17 GLY C 1 1
7 15534 1 1 17 GLY CA C -2.388 1.075 -6.055 1.00 . A A . 17 GLY CA 1 1
7 15535 1 1 17 GLY H H -1.141 0.176 -4.607 1.00 . A A . 17 GLY H 1 1
7 15536 1 1 17 GLY HA2 H -2.648 2.117 -6.182 1.00 . A A . 17 GLY HA2 1 1
7 15537 1 1 17 GLY HA3 H -2.105 0.667 -7.013 1.00 . A A . 17 GLY HA3 1 1
7 15538 1 1 17 GLY N N -1.271 0.982 -5.157 1.00 . A A . 17 GLY N 1 1
7 15539 1 1 17 GLY O O -3.547 -0.266 -4.468 1.00 . A A . 17 GLY O 1 1
7 15540 1 1 18 HIS C C -6.831 -0.339 -7.116 1.00 . A A . 18 HIS C 1 1
7 15541 1 1 18 HIS CA C -5.872 -0.333 -5.948 1.00 . A A . 18 HIS CA 1 1
7 15542 1 1 18 HIS CB C -6.541 0.298 -4.702 1.00 . A A . 18 HIS CB 1 1
7 15543 1 1 18 HIS CD2 C -8.877 1.453 -4.654 1.00 . A A . 18 HIS CD2 1 1
7 15544 1 1 18 HIS CE1 C -8.383 3.236 -5.828 1.00 . A A . 18 HIS CE1 1 1
7 15545 1 1 18 HIS CG C -7.564 1.366 -4.993 1.00 . A A . 18 HIS CG 1 1
7 15546 1 1 18 HIS H H -4.622 0.851 -7.174 1.00 . A A . 18 HIS H 1 1
7 15547 1 1 18 HIS HA H -5.598 -1.352 -5.728 1.00 . A A . 18 HIS HA 1 1
7 15548 1 1 18 HIS HB2 H -7.039 -0.479 -4.139 1.00 . A A . 18 HIS HB2 1 1
7 15549 1 1 18 HIS HB3 H -5.772 0.738 -4.082 1.00 . A A . 18 HIS HB3 1 1
7 15550 1 1 18 HIS HD1 H -6.424 2.718 -6.135 1.00 . A A . 18 HIS HD1 1 1
7 15551 1 1 18 HIS HD2 H -9.443 0.729 -4.079 1.00 . A A . 18 HIS HD2 1 1
7 15552 1 1 18 HIS HE1 H -8.470 4.176 -6.356 1.00 . A A . 18 HIS HE1 1 1
7 15553 1 1 18 HIS HE2 H -10.252 3.012 -5.011 1.00 . A A . 18 HIS HE2 1 1
7 15554 1 1 18 HIS N N -4.660 0.368 -6.316 1.00 . A A . 18 HIS N 1 1
7 15555 1 1 18 HIS ND1 N -7.288 2.499 -5.729 1.00 . A A . 18 HIS ND1 1 1
7 15556 1 1 18 HIS NE2 N -9.357 2.625 -5.184 1.00 . A A . 18 HIS NE2 1 1
7 15557 1 1 18 HIS O O -6.784 0.544 -7.977 1.00 . A A . 18 HIS O 1 1
7 15558 1 1 19 ARG C C -10.058 -1.450 -7.404 1.00 . A A . 19 ARG C 1 1
7 15559 1 1 19 ARG CA C -8.736 -1.407 -8.124 1.00 . A A . 19 ARG CA 1 1
7 15560 1 1 19 ARG CB C -8.582 -2.645 -8.985 1.00 . A A . 19 ARG CB 1 1
7 15561 1 1 19 ARG CD C -7.081 -4.052 -10.383 1.00 . A A . 19 ARG CD 1 1
7 15562 1 1 19 ARG CG C -7.158 -2.884 -9.432 1.00 . A A . 19 ARG CG 1 1
7 15563 1 1 19 ARG CZ C -8.154 -4.580 -12.542 1.00 . A A . 19 ARG CZ 1 1
7 15564 1 1 19 ARG H H -7.634 -2.027 -6.443 1.00 . A A . 19 ARG H 1 1
7 15565 1 1 19 ARG HA H -8.687 -0.528 -8.744 1.00 . A A . 19 ARG HA 1 1
7 15566 1 1 19 ARG HB2 H -8.914 -3.507 -8.427 1.00 . A A . 19 ARG HB2 1 1
7 15567 1 1 19 ARG HB3 H -9.199 -2.530 -9.866 1.00 . A A . 19 ARG HB3 1 1
7 15568 1 1 19 ARG HD2 H -6.054 -4.372 -10.469 1.00 . A A . 19 ARG HD2 1 1
7 15569 1 1 19 ARG HD3 H -7.676 -4.847 -9.974 1.00 . A A . 19 ARG HD3 1 1
7 15570 1 1 19 ARG HE H -7.500 -2.768 -11.992 1.00 . A A . 19 ARG HE 1 1
7 15571 1 1 19 ARG HG2 H -6.801 -2.000 -9.927 1.00 . A A . 19 ARG HG2 1 1
7 15572 1 1 19 ARG HG3 H -6.545 -3.091 -8.567 1.00 . A A . 19 ARG HG3 1 1
7 15573 1 1 19 ARG HH11 H -7.966 -6.163 -11.295 1.00 . A A . 19 ARG HH11 1 1
7 15574 1 1 19 ARG HH12 H -8.712 -6.506 -12.819 1.00 . A A . 19 ARG HH12 1 1
7 15575 1 1 19 ARG HH21 H -8.487 -3.216 -13.998 1.00 . A A . 19 ARG HH21 1 1
7 15576 1 1 19 ARG HH22 H -9.008 -4.828 -14.363 1.00 . A A . 19 ARG HH22 1 1
7 15577 1 1 19 ARG N N -7.693 -1.328 -7.133 1.00 . A A . 19 ARG N 1 1
7 15578 1 1 19 ARG NE N -7.592 -3.709 -11.708 1.00 . A A . 19 ARG NE 1 1
7 15579 1 1 19 ARG NH1 N -8.288 -5.850 -12.190 1.00 . A A . 19 ARG NH1 1 1
7 15580 1 1 19 ARG NH2 N -8.584 -4.175 -13.728 1.00 . A A . 19 ARG NH2 1 1
7 15581 1 1 19 ARG O O -10.191 -2.145 -6.396 1.00 . A A . 19 ARG O 1 1
7 15582 1 1 20 ALA C C -13.440 -0.808 -8.215 1.00 . A A . 20 ALA C 1 1
7 15583 1 1 20 ALA CA C -12.300 -0.668 -7.222 1.00 . A A . 20 ALA CA 1 1
7 15584 1 1 20 ALA CB C -12.438 0.602 -6.390 1.00 . A A . 20 ALA CB 1 1
7 15585 1 1 20 ALA H H -10.870 -0.172 -8.704 1.00 . A A . 20 ALA H 1 1
7 15586 1 1 20 ALA HA H -12.326 -1.513 -6.550 1.00 . A A . 20 ALA HA 1 1
7 15587 1 1 20 ALA HB1 H -13.344 0.561 -5.812 1.00 . A A . 20 ALA HB1 1 1
7 15588 1 1 20 ALA HB2 H -12.471 1.459 -7.041 1.00 . A A . 20 ALA HB2 1 1
7 15589 1 1 20 ALA HB3 H -11.591 0.689 -5.725 1.00 . A A . 20 ALA HB3 1 1
7 15590 1 1 20 ALA N N -11.020 -0.702 -7.884 1.00 . A A . 20 ALA N 1 1
7 15591 1 1 20 ALA O O -13.519 -0.079 -9.213 1.00 . A A . 20 ALA O 1 1
7 15592 1 1 21 GLN C C -16.691 -2.116 -7.853 1.00 . A A . 21 GLN C 1 1
7 15593 1 1 21 GLN CA C -15.469 -2.028 -8.751 1.00 . A A . 21 GLN CA 1 1
7 15594 1 1 21 GLN CB C -15.259 -3.321 -9.548 1.00 . A A . 21 GLN CB 1 1
7 15595 1 1 21 GLN CD C -15.984 -5.408 -8.263 1.00 . A A . 21 GLN CD 1 1
7 15596 1 1 21 GLN CG C -14.831 -4.525 -8.711 1.00 . A A . 21 GLN CG 1 1
7 15597 1 1 21 GLN H H -14.147 -2.348 -7.160 1.00 . A A . 21 GLN H 1 1
7 15598 1 1 21 GLN HA H -15.593 -1.200 -9.435 1.00 . A A . 21 GLN HA 1 1
7 15599 1 1 21 GLN HB2 H -16.175 -3.573 -10.058 1.00 . A A . 21 GLN HB2 1 1
7 15600 1 1 21 GLN HB3 H -14.489 -3.140 -10.282 1.00 . A A . 21 GLN HB3 1 1
7 15601 1 1 21 GLN HE21 H -16.195 -4.356 -6.602 1.00 . A A . 21 GLN HE21 1 1
7 15602 1 1 21 GLN HE22 H -17.264 -5.694 -6.776 1.00 . A A . 21 GLN HE22 1 1
7 15603 1 1 21 GLN HG2 H -14.154 -5.127 -9.297 1.00 . A A . 21 GLN HG2 1 1
7 15604 1 1 21 GLN HG3 H -14.314 -4.165 -7.834 1.00 . A A . 21 GLN HG3 1 1
7 15605 1 1 21 GLN N N -14.303 -1.773 -7.940 1.00 . A A . 21 GLN N 1 1
7 15606 1 1 21 GLN NE2 N -16.542 -5.118 -7.104 1.00 . A A . 21 GLN NE2 1 1
7 15607 1 1 21 GLN O O -16.564 -2.341 -6.646 1.00 . A A . 21 GLN O 1 1
7 15608 1 1 21 GLN OE1 O -16.364 -6.353 -8.954 1.00 . A A . 21 GLN OE1 1 1
7 15609 1 1 22 VAL C C -19.746 -3.346 -7.984 1.00 . A A . 22 VAL C 1 1
7 15610 1 1 22 VAL CA C -19.092 -2.014 -7.662 1.00 . A A . 22 VAL CA 1 1
7 15611 1 1 22 VAL CB C -20.071 -0.854 -7.973 1.00 . A A . 22 VAL CB 1 1
7 15612 1 1 22 VAL CG1 C -20.895 -1.131 -9.219 1.00 . A A . 22 VAL CG1 1 1
7 15613 1 1 22 VAL CG2 C -20.983 -0.571 -6.797 1.00 . A A . 22 VAL CG2 1 1
7 15614 1 1 22 VAL H H -17.902 -1.693 -9.380 1.00 . A A . 22 VAL H 1 1
7 15615 1 1 22 VAL HA H -18.843 -1.982 -6.611 1.00 . A A . 22 VAL HA 1 1
7 15616 1 1 22 VAL HB H -19.483 0.034 -8.155 1.00 . A A . 22 VAL HB 1 1
7 15617 1 1 22 VAL HG11 H -21.827 -0.588 -9.148 1.00 . A A . 22 VAL HG11 1 1
7 15618 1 1 22 VAL HG12 H -21.097 -2.189 -9.291 1.00 . A A . 22 VAL HG12 1 1
7 15619 1 1 22 VAL HG13 H -20.353 -0.804 -10.094 1.00 . A A . 22 VAL HG13 1 1
7 15620 1 1 22 VAL HG21 H -21.963 -0.965 -7.004 1.00 . A A . 22 VAL HG21 1 1
7 15621 1 1 22 VAL HG22 H -21.048 0.494 -6.638 1.00 . A A . 22 VAL HG22 1 1
7 15622 1 1 22 VAL HG23 H -20.586 -1.044 -5.911 1.00 . A A . 22 VAL HG23 1 1
7 15623 1 1 22 VAL N N -17.861 -1.904 -8.420 1.00 . A A . 22 VAL N 1 1
7 15624 1 1 22 VAL O O -19.436 -3.965 -9.004 1.00 . A A . 22 VAL O 1 1
7 15625 1 1 23 ARG C C -22.809 -4.706 -7.633 1.00 . A A . 23 ARG C 1 1
7 15626 1 1 23 ARG CA C -21.352 -5.021 -7.379 1.00 . A A . 23 ARG CA 1 1
7 15627 1 1 23 ARG CB C -21.203 -6.000 -6.219 1.00 . A A . 23 ARG CB 1 1
7 15628 1 1 23 ARG CD C -20.463 -6.249 -3.854 1.00 . A A . 23 ARG CD 1 1
7 15629 1 1 23 ARG CG C -21.087 -5.326 -4.873 1.00 . A A . 23 ARG CG 1 1
7 15630 1 1 23 ARG CZ C -20.886 -8.422 -2.791 1.00 . A A . 23 ARG CZ 1 1
7 15631 1 1 23 ARG H H -20.843 -3.266 -6.317 1.00 . A A . 23 ARG H 1 1
7 15632 1 1 23 ARG HA H -20.936 -5.466 -8.261 1.00 . A A . 23 ARG HA 1 1
7 15633 1 1 23 ARG HB2 H -22.078 -6.605 -6.193 1.00 . A A . 23 ARG HB2 1 1
7 15634 1 1 23 ARG HB3 H -20.343 -6.648 -6.380 1.00 . A A . 23 ARG HB3 1 1
7 15635 1 1 23 ARG HD2 H -19.553 -6.633 -4.276 1.00 . A A . 23 ARG HD2 1 1
7 15636 1 1 23 ARG HD3 H -20.237 -5.685 -2.962 1.00 . A A . 23 ARG HD3 1 1
7 15637 1 1 23 ARG HE H -22.248 -7.370 -3.824 1.00 . A A . 23 ARG HE 1 1
7 15638 1 1 23 ARG HG2 H -20.482 -4.429 -4.962 1.00 . A A . 23 ARG HG2 1 1
7 15639 1 1 23 ARG HG3 H -22.076 -5.060 -4.553 1.00 . A A . 23 ARG HG3 1 1
7 15640 1 1 23 ARG HH11 H -18.988 -7.709 -2.589 1.00 . A A . 23 ARG HH11 1 1
7 15641 1 1 23 ARG HH12 H -19.299 -9.240 -1.824 1.00 . A A . 23 ARG HH12 1 1
7 15642 1 1 23 ARG HH21 H -22.665 -9.399 -2.831 1.00 . A A . 23 ARG HH21 1 1
7 15643 1 1 23 ARG HH22 H -21.391 -10.208 -1.973 1.00 . A A . 23 ARG HH22 1 1
7 15644 1 1 23 ARG N N -20.635 -3.792 -7.127 1.00 . A A . 23 ARG N 1 1
7 15645 1 1 23 ARG NE N -21.314 -7.383 -3.505 1.00 . A A . 23 ARG NE 1 1
7 15646 1 1 23 ARG NH1 N -19.625 -8.463 -2.367 1.00 . A A . 23 ARG NH1 1 1
7 15647 1 1 23 ARG NH2 N -21.714 -9.422 -2.507 1.00 . A A . 23 ARG NH2 1 1
7 15648 1 1 23 ARG O O -23.378 -3.806 -7.010 1.00 . A A . 23 ARG O 1 1
7 15649 1 1 24 LYS C C -25.705 -5.657 -7.819 1.00 . A A . 24 LYS C 1 1
7 15650 1 1 24 LYS CA C -24.783 -5.225 -8.952 1.00 . A A . 24 LYS CA 1 1
7 15651 1 1 24 LYS CB C -25.091 -6.009 -10.230 1.00 . A A . 24 LYS CB 1 1
7 15652 1 1 24 LYS CD C -25.748 -4.025 -11.626 1.00 . A A . 24 LYS CD 1 1
7 15653 1 1 24 LYS CE C -26.788 -3.468 -12.576 1.00 . A A . 24 LYS CE 1 1
7 15654 1 1 24 LYS CG C -26.168 -5.386 -11.101 1.00 . A A . 24 LYS CG 1 1
7 15655 1 1 24 LYS H H -22.890 -6.158 -8.996 1.00 . A A . 24 LYS H 1 1
7 15656 1 1 24 LYS HA H -24.918 -4.169 -9.136 1.00 . A A . 24 LYS HA 1 1
7 15657 1 1 24 LYS HB2 H -24.188 -6.083 -10.816 1.00 . A A . 24 LYS HB2 1 1
7 15658 1 1 24 LYS HB3 H -25.413 -7.003 -9.958 1.00 . A A . 24 LYS HB3 1 1
7 15659 1 1 24 LYS HD2 H -25.633 -3.344 -10.794 1.00 . A A . 24 LYS HD2 1 1
7 15660 1 1 24 LYS HD3 H -24.808 -4.122 -12.148 1.00 . A A . 24 LYS HD3 1 1
7 15661 1 1 24 LYS HE2 H -26.400 -2.572 -13.037 1.00 . A A . 24 LYS HE2 1 1
7 15662 1 1 24 LYS HE3 H -26.979 -4.210 -13.334 1.00 . A A . 24 LYS HE3 1 1
7 15663 1 1 24 LYS HG2 H -26.354 -6.039 -11.938 1.00 . A A . 24 LYS HG2 1 1
7 15664 1 1 24 LYS HG3 H -27.072 -5.275 -10.525 1.00 . A A . 24 LYS HG3 1 1
7 15665 1 1 24 LYS HZ1 H -27.918 -2.394 -11.189 1.00 . A A . 24 LYS HZ1 1 1
7 15666 1 1 24 LYS HZ2 H -28.433 -3.988 -11.404 1.00 . A A . 24 LYS HZ2 1 1
7 15667 1 1 24 LYS HZ3 H -28.772 -2.827 -12.581 1.00 . A A . 24 LYS HZ3 1 1
7 15668 1 1 24 LYS N N -23.401 -5.440 -8.562 1.00 . A A . 24 LYS N 1 1
7 15669 1 1 24 LYS NZ N -28.065 -3.147 -11.890 1.00 . A A . 24 LYS NZ 1 1
7 15670 1 1 24 LYS O O -26.916 -5.425 -7.852 1.00 . A A . 24 LYS O 1 1
7 15671 1 1 25 LYS C C -24.875 -6.537 -4.419 1.00 . A A . 25 LYS C 1 1
7 15672 1 1 25 LYS CA C -25.812 -6.663 -5.615 1.00 . A A . 25 LYS CA 1 1
7 15673 1 1 25 LYS CB C -26.346 -8.087 -5.727 1.00 . A A . 25 LYS CB 1 1
7 15674 1 1 25 LYS CD C -27.750 -9.899 -4.741 1.00 . A A . 25 LYS CD 1 1
7 15675 1 1 25 LYS CE C -28.495 -10.393 -3.515 1.00 . A A . 25 LYS CE 1 1
7 15676 1 1 25 LYS CG C -27.142 -8.529 -4.518 1.00 . A A . 25 LYS CG 1 1
7 15677 1 1 25 LYS H H -24.157 -6.524 -6.902 1.00 . A A . 25 LYS H 1 1
7 15678 1 1 25 LYS HA H -26.642 -5.982 -5.487 1.00 . A A . 25 LYS HA 1 1
7 15679 1 1 25 LYS HB2 H -26.985 -8.154 -6.596 1.00 . A A . 25 LYS HB2 1 1
7 15680 1 1 25 LYS HB3 H -25.515 -8.767 -5.851 1.00 . A A . 25 LYS HB3 1 1
7 15681 1 1 25 LYS HD2 H -28.439 -9.840 -5.568 1.00 . A A . 25 LYS HD2 1 1
7 15682 1 1 25 LYS HD3 H -26.961 -10.597 -4.978 1.00 . A A . 25 LYS HD3 1 1
7 15683 1 1 25 LYS HE2 H -27.834 -10.339 -2.663 1.00 . A A . 25 LYS HE2 1 1
7 15684 1 1 25 LYS HE3 H -29.349 -9.754 -3.347 1.00 . A A . 25 LYS HE3 1 1
7 15685 1 1 25 LYS HG2 H -26.484 -8.570 -3.661 1.00 . A A . 25 LYS HG2 1 1
7 15686 1 1 25 LYS HG3 H -27.928 -7.810 -4.337 1.00 . A A . 25 LYS HG3 1 1
7 15687 1 1 25 LYS HZ1 H -29.640 -11.856 -4.464 1.00 . A A . 25 LYS HZ1 1 1
7 15688 1 1 25 LYS HZ2 H -29.423 -12.123 -2.806 1.00 . A A . 25 LYS HZ2 1 1
7 15689 1 1 25 LYS HZ3 H -28.154 -12.417 -3.884 1.00 . A A . 25 LYS HZ3 1 1
7 15690 1 1 25 LYS N N -25.110 -6.292 -6.821 1.00 . A A . 25 LYS N 1 1
7 15691 1 1 25 LYS NZ N -28.962 -11.793 -3.677 1.00 . A A . 25 LYS NZ 1 1
7 15692 1 1 25 LYS O O -24.006 -7.386 -4.207 1.00 . A A . 25 LYS O 1 1
7 15693 1 1 26 PRO C C -24.332 -6.436 -1.485 1.00 . A A . 26 PRO C 1 1
7 15694 1 1 26 PRO CA C -24.246 -5.228 -2.416 1.00 . A A . 26 PRO CA 1 1
7 15695 1 1 26 PRO CB C -24.931 -4.016 -1.792 1.00 . A A . 26 PRO CB 1 1
7 15696 1 1 26 PRO CD C -25.886 -4.296 -3.957 1.00 . A A . 26 PRO CD 1 1
7 15697 1 1 26 PRO CG C -25.434 -3.250 -2.970 1.00 . A A . 26 PRO CG 1 1
7 15698 1 1 26 PRO HA H -23.211 -4.996 -2.620 1.00 . A A . 26 PRO HA 1 1
7 15699 1 1 26 PRO HB2 H -25.738 -4.344 -1.150 1.00 . A A . 26 PRO HB2 1 1
7 15700 1 1 26 PRO HB3 H -24.210 -3.447 -1.217 1.00 . A A . 26 PRO HB3 1 1
7 15701 1 1 26 PRO HD2 H -26.923 -4.557 -3.796 1.00 . A A . 26 PRO HD2 1 1
7 15702 1 1 26 PRO HD3 H -25.735 -3.951 -4.969 1.00 . A A . 26 PRO HD3 1 1
7 15703 1 1 26 PRO HG2 H -26.261 -2.622 -2.677 1.00 . A A . 26 PRO HG2 1 1
7 15704 1 1 26 PRO HG3 H -24.632 -2.652 -3.399 1.00 . A A . 26 PRO HG3 1 1
7 15705 1 1 26 PRO N N -25.004 -5.438 -3.656 1.00 . A A . 26 PRO N 1 1
7 15706 1 1 26 PRO O O -25.299 -7.197 -1.532 1.00 . A A . 26 PRO O 1 1
7 15707 1 1 27 THR C C -24.182 -7.768 1.368 1.00 . A A . 27 THR C 1 1
7 15708 1 1 27 THR CA C -23.215 -7.800 0.184 1.00 . A A . 27 THR CA 1 1
7 15709 1 1 27 THR CB C -21.760 -8.013 0.676 1.00 . A A . 27 THR CB 1 1
7 15710 1 1 27 THR CG2 C -21.302 -6.850 1.535 1.00 . A A . 27 THR CG2 1 1
7 15711 1 1 27 THR H H -22.684 -5.869 -0.513 1.00 . A A . 27 THR H 1 1
7 15712 1 1 27 THR HA H -23.479 -8.638 -0.446 1.00 . A A . 27 THR HA 1 1
7 15713 1 1 27 THR HB H -21.117 -8.067 -0.188 1.00 . A A . 27 THR HB 1 1
7 15714 1 1 27 THR HG1 H -21.070 -9.084 2.187 1.00 . A A . 27 THR HG1 1 1
7 15715 1 1 27 THR HG21 H -21.214 -5.974 0.920 1.00 . A A . 27 THR HG21 1 1
7 15716 1 1 27 THR HG22 H -20.344 -7.080 1.974 1.00 . A A . 27 THR HG22 1 1
7 15717 1 1 27 THR HG23 H -22.025 -6.672 2.317 1.00 . A A . 27 THR HG23 1 1
7 15718 1 1 27 THR N N -23.337 -6.593 -0.625 1.00 . A A . 27 THR N 1 1
7 15719 1 1 27 THR O O -24.978 -6.841 1.492 1.00 . A A . 27 THR O 1 1
7 15720 1 1 27 THR OG1 O -21.634 -9.235 1.416 1.00 . A A . 27 THR OG1 1 1
7 15721 1 1 28 VAL C C -25.030 -7.692 4.262 1.00 . A A . 28 VAL C 1 1
7 15722 1 1 28 VAL CA C -25.028 -8.923 3.348 1.00 . A A . 28 VAL CA 1 1
7 15723 1 1 28 VAL CB C -24.710 -10.204 4.161 1.00 . A A . 28 VAL CB 1 1
7 15724 1 1 28 VAL CG1 C -24.356 -11.343 3.218 1.00 . A A . 28 VAL CG1 1 1
7 15725 1 1 28 VAL CG2 C -23.596 -9.988 5.180 1.00 . A A . 28 VAL CG2 1 1
7 15726 1 1 28 VAL H H -23.393 -9.436 2.101 1.00 . A A . 28 VAL H 1 1
7 15727 1 1 28 VAL HA H -26.017 -9.034 2.931 1.00 . A A . 28 VAL HA 1 1
7 15728 1 1 28 VAL HB H -25.604 -10.487 4.696 1.00 . A A . 28 VAL HB 1 1
7 15729 1 1 28 VAL HG11 H -23.531 -11.037 2.583 1.00 . A A . 28 VAL HG11 1 1
7 15730 1 1 28 VAL HG12 H -25.212 -11.584 2.606 1.00 . A A . 28 VAL HG12 1 1
7 15731 1 1 28 VAL HG13 H -24.066 -12.210 3.792 1.00 . A A . 28 VAL HG13 1 1
7 15732 1 1 28 VAL HG21 H -22.709 -9.626 4.684 1.00 . A A . 28 VAL HG21 1 1
7 15733 1 1 28 VAL HG22 H -23.374 -10.924 5.672 1.00 . A A . 28 VAL HG22 1 1
7 15734 1 1 28 VAL HG23 H -23.918 -9.266 5.915 1.00 . A A . 28 VAL HG23 1 1
7 15735 1 1 28 VAL N N -24.100 -8.768 2.229 1.00 . A A . 28 VAL N 1 1
7 15736 1 1 28 VAL O O -26.066 -7.319 4.815 1.00 . A A . 28 VAL O 1 1
7 15737 1 1 29 GLU C C -24.135 -4.599 4.430 1.00 . A A . 29 GLU C 1 1
7 15738 1 1 29 GLU CA C -23.761 -5.851 5.223 1.00 . A A . 29 GLU CA 1 1
7 15739 1 1 29 GLU CB C -22.342 -5.722 5.780 1.00 . A A . 29 GLU CB 1 1
7 15740 1 1 29 GLU CD C -22.813 -7.169 7.803 1.00 . A A . 29 GLU CD 1 1
7 15741 1 1 29 GLU CG C -21.902 -6.912 6.619 1.00 . A A . 29 GLU CG 1 1
7 15742 1 1 29 GLU H H -23.082 -7.382 3.927 1.00 . A A . 29 GLU H 1 1
7 15743 1 1 29 GLU HA H -24.450 -5.960 6.045 1.00 . A A . 29 GLU HA 1 1
7 15744 1 1 29 GLU HB2 H -21.652 -5.616 4.954 1.00 . A A . 29 GLU HB2 1 1
7 15745 1 1 29 GLU HB3 H -22.290 -4.836 6.397 1.00 . A A . 29 GLU HB3 1 1
7 15746 1 1 29 GLU HG2 H -21.895 -7.793 5.994 1.00 . A A . 29 GLU HG2 1 1
7 15747 1 1 29 GLU HG3 H -20.903 -6.726 6.987 1.00 . A A . 29 GLU HG3 1 1
7 15748 1 1 29 GLU N N -23.875 -7.043 4.390 1.00 . A A . 29 GLU N 1 1
7 15749 1 1 29 GLU O O -24.102 -3.484 4.950 1.00 . A A . 29 GLU O 1 1
7 15750 1 1 29 GLU OE1 O -22.680 -6.471 8.826 1.00 . A A . 29 GLU OE1 1 1
7 15751 1 1 29 GLU OE2 O -23.667 -8.076 7.719 1.00 . A A . 29 GLU OE2 1 1
7 15752 1 1 30 GLY C C -23.763 -2.885 1.795 1.00 . A A . 30 GLY C 1 1
7 15753 1 1 30 GLY CA C -24.919 -3.703 2.319 1.00 . A A . 30 GLY CA 1 1
7 15754 1 1 30 GLY H H -24.491 -5.716 2.809 1.00 . A A . 30 GLY H 1 1
7 15755 1 1 30 GLY HA2 H -25.456 -4.112 1.475 1.00 . A A . 30 GLY HA2 1 1
7 15756 1 1 30 GLY HA3 H -25.581 -3.058 2.878 1.00 . A A . 30 GLY HA3 1 1
7 15757 1 1 30 GLY N N -24.495 -4.800 3.169 1.00 . A A . 30 GLY N 1 1
7 15758 1 1 30 GLY O O -23.883 -1.676 1.595 1.00 . A A . 30 GLY O 1 1
7 15759 1 1 31 PHE C C -21.503 -3.000 -0.498 1.00 . A A . 31 PHE C 1 1
7 15760 1 1 31 PHE CA C -21.470 -2.885 1.017 1.00 . A A . 31 PHE CA 1 1
7 15761 1 1 31 PHE CB C -20.176 -3.484 1.576 1.00 . A A . 31 PHE CB 1 1
7 15762 1 1 31 PHE CD1 C -20.844 -2.558 3.833 1.00 . A A . 31 PHE CD1 1 1
7 15763 1 1 31 PHE CD2 C -19.101 -4.179 3.729 1.00 . A A . 31 PHE CD2 1 1
7 15764 1 1 31 PHE CE1 C -20.701 -2.490 5.205 1.00 . A A . 31 PHE CE1 1 1
7 15765 1 1 31 PHE CE2 C -18.956 -4.116 5.101 1.00 . A A . 31 PHE CE2 1 1
7 15766 1 1 31 PHE CG C -20.045 -3.407 3.077 1.00 . A A . 31 PHE CG 1 1
7 15767 1 1 31 PHE CZ C -19.756 -3.270 5.840 1.00 . A A . 31 PHE CZ 1 1
7 15768 1 1 31 PHE H H -22.614 -4.505 1.734 1.00 . A A . 31 PHE H 1 1
7 15769 1 1 31 PHE HA H -21.525 -1.840 1.286 1.00 . A A . 31 PHE HA 1 1
7 15770 1 1 31 PHE HB2 H -20.120 -4.526 1.296 1.00 . A A . 31 PHE HB2 1 1
7 15771 1 1 31 PHE HB3 H -19.334 -2.957 1.144 1.00 . A A . 31 PHE HB3 1 1
7 15772 1 1 31 PHE HD1 H -21.591 -1.953 3.342 1.00 . A A . 31 PHE HD1 1 1
7 15773 1 1 31 PHE HD2 H -18.475 -4.843 3.152 1.00 . A A . 31 PHE HD2 1 1
7 15774 1 1 31 PHE HE1 H -21.329 -1.826 5.782 1.00 . A A . 31 PHE HE1 1 1
7 15775 1 1 31 PHE HE2 H -18.215 -4.728 5.594 1.00 . A A . 31 PHE HE2 1 1
7 15776 1 1 31 PHE HZ H -19.642 -3.218 6.912 1.00 . A A . 31 PHE HZ 1 1
7 15777 1 1 31 PHE N N -22.643 -3.547 1.560 1.00 . A A . 31 PHE N 1 1
7 15778 1 1 31 PHE O O -21.761 -4.076 -1.040 1.00 . A A . 31 PHE O 1 1
7 15779 1 1 32 THR C C -20.254 -2.033 -3.432 1.00 . A A . 32 THR C 1 1
7 15780 1 1 32 THR CA C -21.504 -1.790 -2.593 1.00 . A A . 32 THR CA 1 1
7 15781 1 1 32 THR CB C -22.067 -0.399 -2.927 1.00 . A A . 32 THR CB 1 1
7 15782 1 1 32 THR CG2 C -23.425 -0.200 -2.277 1.00 . A A . 32 THR CG2 1 1
7 15783 1 1 32 THR H H -20.904 -1.119 -0.692 1.00 . A A . 32 THR H 1 1
7 15784 1 1 32 THR HA H -22.249 -2.524 -2.857 1.00 . A A . 32 THR HA 1 1
7 15785 1 1 32 THR HB H -22.178 -0.316 -3.998 1.00 . A A . 32 THR HB 1 1
7 15786 1 1 32 THR HG1 H -21.680 1.376 -2.146 1.00 . A A . 32 THR HG1 1 1
7 15787 1 1 32 THR HG21 H -23.335 -0.330 -1.210 1.00 . A A . 32 THR HG21 1 1
7 15788 1 1 32 THR HG22 H -24.122 -0.923 -2.670 1.00 . A A . 32 THR HG22 1 1
7 15789 1 1 32 THR HG23 H -23.781 0.797 -2.490 1.00 . A A . 32 THR HG23 1 1
7 15790 1 1 32 THR N N -21.259 -1.892 -1.168 1.00 . A A . 32 THR N 1 1
7 15791 1 1 32 THR O O -20.346 -2.468 -4.575 1.00 . A A . 32 THR O 1 1
7 15792 1 1 32 THR OG1 O -21.167 0.620 -2.464 1.00 . A A . 32 THR OG1 1 1
7 15793 1 1 33 HIS C C -16.894 -2.819 -3.120 1.00 . A A . 33 HIS C 1 1
7 15794 1 1 33 HIS CA C -17.868 -1.798 -3.661 1.00 . A A . 33 HIS CA 1 1
7 15795 1 1 33 HIS CB C -17.188 -0.436 -3.679 1.00 . A A . 33 HIS CB 1 1
7 15796 1 1 33 HIS CD2 C -17.584 1.045 -5.755 1.00 . A A . 33 HIS CD2 1 1
7 15797 1 1 33 HIS CE1 C -19.434 2.014 -5.113 1.00 . A A . 33 HIS CE1 1 1
7 15798 1 1 33 HIS CG C -17.887 0.569 -4.530 1.00 . A A . 33 HIS CG 1 1
7 15799 1 1 33 HIS H H -19.045 -1.507 -1.930 1.00 . A A . 33 HIS H 1 1
7 15800 1 1 33 HIS HA H -18.136 -2.065 -4.674 1.00 . A A . 33 HIS HA 1 1
7 15801 1 1 33 HIS HB2 H -17.148 -0.049 -2.672 1.00 . A A . 33 HIS HB2 1 1
7 15802 1 1 33 HIS HB3 H -16.184 -0.556 -4.055 1.00 . A A . 33 HIS HB3 1 1
7 15803 1 1 33 HIS HD1 H -19.538 1.059 -3.306 1.00 . A A . 33 HIS HD1 1 1
7 15804 1 1 33 HIS HD2 H -16.724 0.772 -6.354 1.00 . A A . 33 HIS HD2 1 1
7 15805 1 1 33 HIS HE1 H -20.316 2.635 -5.097 1.00 . A A . 33 HIS HE1 1 1
7 15806 1 1 33 HIS HE2 H -18.466 2.635 -6.796 1.00 . A A . 33 HIS HE2 1 1
7 15807 1 1 33 HIS N N -19.090 -1.746 -2.882 1.00 . A A . 33 HIS N 1 1
7 15808 1 1 33 HIS ND1 N -19.051 1.197 -4.154 1.00 . A A . 33 HIS ND1 1 1
7 15809 1 1 33 HIS NE2 N -18.561 1.943 -6.098 1.00 . A A . 33 HIS NE2 1 1
7 15810 1 1 33 HIS O O -16.717 -2.938 -1.915 1.00 . A A . 33 HIS O 1 1
7 15811 1 1 34 ASP C C -13.894 -3.938 -4.221 1.00 . A A . 34 ASP C 1 1
7 15812 1 1 34 ASP CA C -15.198 -4.456 -3.660 1.00 . A A . 34 ASP CA 1 1
7 15813 1 1 34 ASP CB C -15.468 -5.859 -4.219 1.00 . A A . 34 ASP CB 1 1
7 15814 1 1 34 ASP CG C -16.861 -6.374 -3.926 1.00 . A A . 34 ASP CG 1 1
7 15815 1 1 34 ASP H H -16.422 -3.362 -4.971 1.00 . A A . 34 ASP H 1 1
7 15816 1 1 34 ASP HA H -15.136 -4.497 -2.584 1.00 . A A . 34 ASP HA 1 1
7 15817 1 1 34 ASP HB2 H -15.337 -5.840 -5.290 1.00 . A A . 34 ASP HB2 1 1
7 15818 1 1 34 ASP HB3 H -14.755 -6.548 -3.790 1.00 . A A . 34 ASP HB3 1 1
7 15819 1 1 34 ASP N N -16.234 -3.514 -4.025 1.00 . A A . 34 ASP N 1 1
7 15820 1 1 34 ASP O O -13.744 -3.802 -5.438 1.00 . A A . 34 ASP O 1 1
7 15821 1 1 34 ASP OD1 O -17.155 -6.706 -2.755 1.00 . A A . 34 ASP OD1 1 1
7 15822 1 1 34 ASP OD2 O -17.666 -6.465 -4.875 1.00 . A A . 34 ASP OD2 1 1
7 15823 1 1 35 TRP C C -10.554 -3.937 -3.362 1.00 . A A . 35 TRP C 1 1
7 15824 1 1 35 TRP CA C -11.708 -3.053 -3.785 1.00 . A A . 35 TRP CA 1 1
7 15825 1 1 35 TRP CB C -11.526 -1.624 -3.252 1.00 . A A . 35 TRP CB 1 1
7 15826 1 1 35 TRP CD1 C -12.943 -1.033 -1.203 1.00 . A A . 35 TRP CD1 1 1
7 15827 1 1 35 TRP CD2 C -10.883 -1.765 -0.699 1.00 . A A . 35 TRP CD2 1 1
7 15828 1 1 35 TRP CE2 C -11.559 -1.474 0.499 1.00 . A A . 35 TRP CE2 1 1
7 15829 1 1 35 TRP CE3 C -9.570 -2.245 -0.628 1.00 . A A . 35 TRP CE3 1 1
7 15830 1 1 35 TRP CG C -11.788 -1.477 -1.779 1.00 . A A . 35 TRP CG 1 1
7 15831 1 1 35 TRP CH2 C -9.680 -2.114 1.788 1.00 . A A . 35 TRP CH2 1 1
7 15832 1 1 35 TRP CZ2 C -10.965 -1.642 1.751 1.00 . A A . 35 TRP CZ2 1 1
7 15833 1 1 35 TRP CZ3 C -8.983 -2.413 0.613 1.00 . A A . 35 TRP CZ3 1 1
7 15834 1 1 35 TRP H H -13.130 -3.756 -2.391 1.00 . A A . 35 TRP H 1 1
7 15835 1 1 35 TRP HA H -11.727 -3.017 -4.865 1.00 . A A . 35 TRP HA 1 1
7 15836 1 1 35 TRP HB2 H -10.512 -1.304 -3.441 1.00 . A A . 35 TRP HB2 1 1
7 15837 1 1 35 TRP HB3 H -12.204 -0.965 -3.776 1.00 . A A . 35 TRP HB3 1 1
7 15838 1 1 35 TRP HD1 H -13.827 -0.729 -1.762 1.00 . A A . 35 TRP HD1 1 1
7 15839 1 1 35 TRP HE1 H -13.497 -0.748 0.808 1.00 . A A . 35 TRP HE1 1 1
7 15840 1 1 35 TRP HE3 H -9.012 -2.474 -1.522 1.00 . A A . 35 TRP HE3 1 1
7 15841 1 1 35 TRP HH2 H -9.179 -2.252 2.739 1.00 . A A . 35 TRP HH2 1 1
7 15842 1 1 35 TRP HZ2 H -11.490 -1.418 2.667 1.00 . A A . 35 TRP HZ2 1 1
7 15843 1 1 35 TRP HZ3 H -7.971 -2.791 0.682 1.00 . A A . 35 TRP HZ3 1 1
7 15844 1 1 35 TRP N N -12.969 -3.609 -3.351 1.00 . A A . 35 TRP N 1 1
7 15845 1 1 35 TRP NE1 N -12.810 -1.026 0.168 1.00 . A A . 35 TRP NE1 1 1
7 15846 1 1 35 TRP O O -10.643 -4.668 -2.372 1.00 . A A . 35 TRP O 1 1
7 15847 1 1 36 MET C C -7.106 -3.628 -3.837 1.00 . A A . 36 MET C 1 1
7 15848 1 1 36 MET CA C -8.274 -4.593 -3.788 1.00 . A A . 36 MET CA 1 1
7 15849 1 1 36 MET CB C -8.023 -5.776 -4.727 1.00 . A A . 36 MET CB 1 1
7 15850 1 1 36 MET CE C -5.877 -7.376 -6.823 1.00 . A A . 36 MET CE 1 1
7 15851 1 1 36 MET CG C -6.778 -6.575 -4.379 1.00 . A A . 36 MET CG 1 1
7 15852 1 1 36 MET H H -9.524 -3.376 -4.970 1.00 . A A . 36 MET H 1 1
7 15853 1 1 36 MET HA H -8.382 -4.960 -2.774 1.00 . A A . 36 MET HA 1 1
7 15854 1 1 36 MET HB2 H -8.869 -6.439 -4.685 1.00 . A A . 36 MET HB2 1 1
7 15855 1 1 36 MET HB3 H -7.917 -5.404 -5.735 1.00 . A A . 36 MET HB3 1 1
7 15856 1 1 36 MET HE1 H -5.010 -6.803 -6.531 1.00 . A A . 36 MET HE1 1 1
7 15857 1 1 36 MET HE2 H -6.590 -6.733 -7.316 1.00 . A A . 36 MET HE2 1 1
7 15858 1 1 36 MET HE3 H -5.579 -8.170 -7.492 1.00 . A A . 36 MET HE3 1 1
7 15859 1 1 36 MET HG2 H -5.918 -5.959 -4.574 1.00 . A A . 36 MET HG2 1 1
7 15860 1 1 36 MET HG3 H -6.800 -6.836 -3.335 1.00 . A A . 36 MET HG3 1 1
7 15861 1 1 36 MET N N -9.490 -3.894 -4.136 1.00 . A A . 36 MET N 1 1
7 15862 1 1 36 MET O O -6.839 -3.010 -4.868 1.00 . A A . 36 MET O 1 1
7 15863 1 1 36 MET SD S -6.614 -8.074 -5.356 1.00 . A A . 36 MET SD 1 1
7 15864 1 1 37 VAL C C -4.025 -3.452 -2.655 1.00 . A A . 37 VAL C 1 1
7 15865 1 1 37 VAL CA C -5.284 -2.618 -2.591 1.00 . A A . 37 VAL CA 1 1
7 15866 1 1 37 VAL CB C -5.309 -1.836 -1.266 1.00 . A A . 37 VAL CB 1 1
7 15867 1 1 37 VAL CG1 C -6.367 -0.769 -1.299 1.00 . A A . 37 VAL CG1 1 1
7 15868 1 1 37 VAL CG2 C -5.534 -2.774 -0.098 1.00 . A A . 37 VAL CG2 1 1
7 15869 1 1 37 VAL H H -6.722 -4.013 -1.929 1.00 . A A . 37 VAL H 1 1
7 15870 1 1 37 VAL HA H -5.298 -1.916 -3.408 1.00 . A A . 37 VAL HA 1 1
7 15871 1 1 37 VAL HB H -4.360 -1.349 -1.131 1.00 . A A . 37 VAL HB 1 1
7 15872 1 1 37 VAL HG11 H -6.007 0.064 -1.883 1.00 . A A . 37 VAL HG11 1 1
7 15873 1 1 37 VAL HG12 H -6.574 -0.444 -0.292 1.00 . A A . 37 VAL HG12 1 1
7 15874 1 1 37 VAL HG13 H -7.266 -1.165 -1.746 1.00 . A A . 37 VAL HG13 1 1
7 15875 1 1 37 VAL HG21 H -4.653 -3.383 0.045 1.00 . A A . 37 VAL HG21 1 1
7 15876 1 1 37 VAL HG22 H -6.381 -3.407 -0.307 1.00 . A A . 37 VAL HG22 1 1
7 15877 1 1 37 VAL HG23 H -5.724 -2.198 0.796 1.00 . A A . 37 VAL HG23 1 1
7 15878 1 1 37 VAL N N -6.441 -3.489 -2.709 1.00 . A A . 37 VAL N 1 1
7 15879 1 1 37 VAL O O -4.052 -4.623 -2.292 1.00 . A A . 37 VAL O 1 1
7 15880 1 1 38 PHE C C -0.472 -2.705 -3.126 1.00 . A A . 38 PHE C 1 1
7 15881 1 1 38 PHE CA C -1.691 -3.610 -3.213 1.00 . A A . 38 PHE CA 1 1
7 15882 1 1 38 PHE CB C -1.640 -4.458 -4.499 1.00 . A A . 38 PHE CB 1 1
7 15883 1 1 38 PHE CD1 C -1.368 -2.546 -6.121 1.00 . A A . 38 PHE CD1 1 1
7 15884 1 1 38 PHE CD2 C -2.940 -4.259 -6.643 1.00 . A A . 38 PHE CD2 1 1
7 15885 1 1 38 PHE CE1 C -1.679 -1.899 -7.299 1.00 . A A . 38 PHE CE1 1 1
7 15886 1 1 38 PHE CE2 C -3.257 -3.612 -7.824 1.00 . A A . 38 PHE CE2 1 1
7 15887 1 1 38 PHE CG C -1.993 -3.733 -5.775 1.00 . A A . 38 PHE CG 1 1
7 15888 1 1 38 PHE CZ C -2.624 -2.429 -8.150 1.00 . A A . 38 PHE CZ 1 1
7 15889 1 1 38 PHE H H -2.963 -1.930 -3.401 1.00 . A A . 38 PHE H 1 1
7 15890 1 1 38 PHE HA H -1.661 -4.280 -2.369 1.00 . A A . 38 PHE HA 1 1
7 15891 1 1 38 PHE HB2 H -0.640 -4.847 -4.616 1.00 . A A . 38 PHE HB2 1 1
7 15892 1 1 38 PHE HB3 H -2.324 -5.287 -4.393 1.00 . A A . 38 PHE HB3 1 1
7 15893 1 1 38 PHE HD1 H -0.633 -2.122 -5.454 1.00 . A A . 38 PHE HD1 1 1
7 15894 1 1 38 PHE HD2 H -3.436 -5.185 -6.389 1.00 . A A . 38 PHE HD2 1 1
7 15895 1 1 38 PHE HE1 H -1.181 -0.976 -7.554 1.00 . A A . 38 PHE HE1 1 1
7 15896 1 1 38 PHE HE2 H -3.993 -4.034 -8.490 1.00 . A A . 38 PHE HE2 1 1
7 15897 1 1 38 PHE HZ H -2.865 -1.918 -9.072 1.00 . A A . 38 PHE HZ 1 1
7 15898 1 1 38 PHE N N -2.936 -2.871 -3.120 1.00 . A A . 38 PHE N 1 1
7 15899 1 1 38 PHE O O -0.541 -1.511 -3.428 1.00 . A A . 38 PHE O 1 1
7 15900 1 1 39 VAL C C 2.865 -3.526 -3.572 1.00 . A A . 39 VAL C 1 1
7 15901 1 1 39 VAL CA C 1.930 -2.642 -2.754 1.00 . A A . 39 VAL CA 1 1
7 15902 1 1 39 VAL CB C 2.549 -2.313 -1.365 1.00 . A A . 39 VAL CB 1 1
7 15903 1 1 39 VAL CG1 C 1.570 -1.555 -0.500 1.00 . A A . 39 VAL CG1 1 1
7 15904 1 1 39 VAL CG2 C 3.026 -3.536 -0.633 1.00 . A A . 39 VAL CG2 1 1
7 15905 1 1 39 VAL H H 0.568 -4.185 -2.280 1.00 . A A . 39 VAL H 1 1
7 15906 1 1 39 VAL HA H 1.790 -1.711 -3.289 1.00 . A A . 39 VAL HA 1 1
7 15907 1 1 39 VAL HB H 3.402 -1.682 -1.521 1.00 . A A . 39 VAL HB 1 1
7 15908 1 1 39 VAL HG11 H 1.016 -0.863 -1.110 1.00 . A A . 39 VAL HG11 1 1
7 15909 1 1 39 VAL HG12 H 2.111 -1.011 0.260 1.00 . A A . 39 VAL HG12 1 1
7 15910 1 1 39 VAL HG13 H 0.892 -2.248 -0.032 1.00 . A A . 39 VAL HG13 1 1
7 15911 1 1 39 VAL HG21 H 3.822 -3.993 -1.190 1.00 . A A . 39 VAL HG21 1 1
7 15912 1 1 39 VAL HG22 H 2.210 -4.229 -0.519 1.00 . A A . 39 VAL HG22 1 1
7 15913 1 1 39 VAL HG23 H 3.390 -3.245 0.337 1.00 . A A . 39 VAL HG23 1 1
7 15914 1 1 39 VAL N N 0.632 -3.288 -2.673 1.00 . A A . 39 VAL N 1 1
7 15915 1 1 39 VAL O O 3.006 -4.725 -3.313 1.00 . A A . 39 VAL O 1 1
7 15916 1 1 40 ARG C C 5.622 -3.087 -5.729 1.00 . A A . 40 ARG C 1 1
7 15917 1 1 40 ARG CA C 4.251 -3.711 -5.545 1.00 . A A . 40 ARG CA 1 1
7 15918 1 1 40 ARG CB C 3.520 -3.786 -6.885 1.00 . A A . 40 ARG CB 1 1
7 15919 1 1 40 ARG CD C 2.421 -6.042 -6.993 1.00 . A A . 40 ARG CD 1 1
7 15920 1 1 40 ARG CG C 2.208 -4.548 -6.822 1.00 . A A . 40 ARG CG 1 1
7 15921 1 1 40 ARG CZ C 2.851 -7.620 -8.845 1.00 . A A . 40 ARG CZ 1 1
7 15922 1 1 40 ARG H H 3.370 -1.976 -4.711 1.00 . A A . 40 ARG H 1 1
7 15923 1 1 40 ARG HA H 4.370 -4.710 -5.153 1.00 . A A . 40 ARG HA 1 1
7 15924 1 1 40 ARG HB2 H 3.311 -2.785 -7.228 1.00 . A A . 40 ARG HB2 1 1
7 15925 1 1 40 ARG HB3 H 4.159 -4.275 -7.602 1.00 . A A . 40 ARG HB3 1 1
7 15926 1 1 40 ARG HD2 H 3.196 -6.365 -6.314 1.00 . A A . 40 ARG HD2 1 1
7 15927 1 1 40 ARG HD3 H 1.499 -6.554 -6.759 1.00 . A A . 40 ARG HD3 1 1
7 15928 1 1 40 ARG HE H 3.059 -5.632 -8.953 1.00 . A A . 40 ARG HE 1 1
7 15929 1 1 40 ARG HG2 H 1.746 -4.368 -5.862 1.00 . A A . 40 ARG HG2 1 1
7 15930 1 1 40 ARG HG3 H 1.563 -4.192 -7.606 1.00 . A A . 40 ARG HG3 1 1
7 15931 1 1 40 ARG HH11 H 2.316 -8.502 -7.105 1.00 . A A . 40 ARG HH11 1 1
7 15932 1 1 40 ARG HH12 H 2.590 -9.587 -8.427 1.00 . A A . 40 ARG HH12 1 1
7 15933 1 1 40 ARG HH21 H 3.417 -7.058 -10.705 1.00 . A A . 40 ARG HH21 1 1
7 15934 1 1 40 ARG HH22 H 3.200 -8.764 -10.481 1.00 . A A . 40 ARG HH22 1 1
7 15935 1 1 40 ARG N N 3.460 -2.948 -4.594 1.00 . A A . 40 ARG N 1 1
7 15936 1 1 40 ARG NE N 2.818 -6.379 -8.360 1.00 . A A . 40 ARG NE 1 1
7 15937 1 1 40 ARG NH1 N 2.560 -8.652 -8.062 1.00 . A A . 40 ARG NH1 1 1
7 15938 1 1 40 ARG NH2 N 3.186 -7.830 -10.110 1.00 . A A . 40 ARG NH2 1 1
7 15939 1 1 40 ARG O O 5.919 -2.038 -5.158 1.00 . A A . 40 ARG O 1 1
7 15940 1 1 41 GLY C C 7.922 -2.470 -8.028 1.00 . A A . 41 GLY C 1 1
7 15941 1 1 41 GLY CA C 7.796 -3.257 -6.745 1.00 . A A . 41 GLY CA 1 1
7 15942 1 1 41 GLY H H 6.154 -4.562 -6.963 1.00 . A A . 41 GLY H 1 1
7 15943 1 1 41 GLY HA2 H 8.082 -2.625 -5.916 1.00 . A A . 41 GLY HA2 1 1
7 15944 1 1 41 GLY HA3 H 8.467 -4.102 -6.787 1.00 . A A . 41 GLY HA3 1 1
7 15945 1 1 41 GLY N N 6.455 -3.742 -6.522 1.00 . A A . 41 GLY N 1 1
7 15946 1 1 41 GLY O O 6.934 -2.276 -8.736 1.00 . A A . 41 GLY O 1 1
7 15947 1 1 42 PRO C C 9.214 -2.040 -10.839 1.00 . A A . 42 PRO C 1 1
7 15948 1 1 42 PRO CA C 9.370 -1.222 -9.565 1.00 . A A . 42 PRO CA 1 1
7 15949 1 1 42 PRO CB C 10.825 -0.751 -9.423 1.00 . A A . 42 PRO CB 1 1
7 15950 1 1 42 PRO CD C 10.368 -2.242 -7.601 1.00 . A A . 42 PRO CD 1 1
7 15951 1 1 42 PRO CG C 11.252 -1.117 -8.040 1.00 . A A . 42 PRO CG 1 1
7 15952 1 1 42 PRO HA H 8.714 -0.365 -9.610 1.00 . A A . 42 PRO HA 1 1
7 15953 1 1 42 PRO HB2 H 11.433 -1.244 -10.164 1.00 . A A . 42 PRO HB2 1 1
7 15954 1 1 42 PRO HB3 H 10.869 0.314 -9.572 1.00 . A A . 42 PRO HB3 1 1
7 15955 1 1 42 PRO HD2 H 10.811 -3.195 -7.849 1.00 . A A . 42 PRO HD2 1 1
7 15956 1 1 42 PRO HD3 H 10.181 -2.175 -6.541 1.00 . A A . 42 PRO HD3 1 1
7 15957 1 1 42 PRO HG2 H 12.283 -1.436 -8.049 1.00 . A A . 42 PRO HG2 1 1
7 15958 1 1 42 PRO HG3 H 11.129 -0.268 -7.384 1.00 . A A . 42 PRO HG3 1 1
7 15959 1 1 42 PRO N N 9.134 -2.017 -8.363 1.00 . A A . 42 PRO N 1 1
7 15960 1 1 42 PRO O O 10.026 -2.920 -11.125 1.00 . A A . 42 PRO O 1 1
7 15961 1 1 43 GLU C C 7.987 -3.864 -12.853 1.00 . A A . 43 GLU C 1 1
7 15962 1 1 43 GLU CA C 7.948 -2.330 -12.911 1.00 . A A . 43 GLU CA 1 1
7 15963 1 1 43 GLU CB C 8.991 -1.810 -13.916 1.00 . A A . 43 GLU CB 1 1
7 15964 1 1 43 GLU CD C 9.506 0.532 -13.021 1.00 . A A . 43 GLU CD 1 1
7 15965 1 1 43 GLU CG C 8.951 -0.298 -14.167 1.00 . A A . 43 GLU CG 1 1
7 15966 1 1 43 GLU H H 7.502 -1.100 -11.250 1.00 . A A . 43 GLU H 1 1
7 15967 1 1 43 GLU HA H 6.967 -2.026 -13.247 1.00 . A A . 43 GLU HA 1 1
7 15968 1 1 43 GLU HB2 H 9.975 -2.060 -13.549 1.00 . A A . 43 GLU HB2 1 1
7 15969 1 1 43 GLU HB3 H 8.838 -2.311 -14.861 1.00 . A A . 43 GLU HB3 1 1
7 15970 1 1 43 GLU HG2 H 9.527 -0.080 -15.053 1.00 . A A . 43 GLU HG2 1 1
7 15971 1 1 43 GLU HG3 H 7.923 -0.006 -14.333 1.00 . A A . 43 GLU HG3 1 1
7 15972 1 1 43 GLU N N 8.164 -1.739 -11.595 1.00 . A A . 43 GLU N 1 1
7 15973 1 1 43 GLU O O 8.865 -4.490 -13.453 1.00 . A A . 43 GLU O 1 1
7 15974 1 1 43 GLU OE1 O 10.729 0.465 -12.764 1.00 . A A . 43 GLU OE1 1 1
7 15975 1 1 43 GLU OE2 O 8.723 1.262 -12.373 1.00 . A A . 43 GLU OE2 1 1
7 15976 1 1 44 HIS C C 7.938 -6.601 -11.163 1.00 . A A . 44 HIS C 1 1
7 15977 1 1 44 HIS CA C 6.865 -5.911 -12.020 1.00 . A A . 44 HIS CA 1 1
7 15978 1 1 44 HIS CB C 6.818 -6.517 -13.436 1.00 . A A . 44 HIS CB 1 1
7 15979 1 1 44 HIS CD2 C 5.461 -8.711 -13.126 1.00 . A A . 44 HIS CD2 1 1
7 15980 1 1 44 HIS CE1 C 6.962 -10.123 -13.870 1.00 . A A . 44 HIS CE1 1 1
7 15981 1 1 44 HIS CG C 6.553 -7.994 -13.479 1.00 . A A . 44 HIS CG 1 1
7 15982 1 1 44 HIS H H 6.469 -3.878 -11.545 1.00 . A A . 44 HIS H 1 1
7 15983 1 1 44 HIS HA H 5.906 -6.081 -11.550 1.00 . A A . 44 HIS HA 1 1
7 15984 1 1 44 HIS HB2 H 6.038 -6.030 -13.999 1.00 . A A . 44 HIS HB2 1 1
7 15985 1 1 44 HIS HB3 H 7.764 -6.336 -13.922 1.00 . A A . 44 HIS HB3 1 1
7 15986 1 1 44 HIS HD1 H 8.377 -8.699 -14.277 1.00 . A A . 44 HIS HD1 1 1
7 15987 1 1 44 HIS HD2 H 4.541 -8.318 -12.716 1.00 . A A . 44 HIS HD2 1 1
7 15988 1 1 44 HIS HE1 H 7.457 -11.036 -14.163 1.00 . A A . 44 HIS HE1 1 1
7 15989 1 1 44 HIS HE2 H 5.095 -10.769 -13.333 1.00 . A A . 44 HIS HE2 1 1
7 15990 1 1 44 HIS N N 7.055 -4.450 -12.088 1.00 . A A . 44 HIS N 1 1
7 15991 1 1 44 HIS ND1 N 7.474 -8.909 -13.941 1.00 . A A . 44 HIS ND1 1 1
7 15992 1 1 44 HIS NE2 N 5.742 -10.030 -13.378 1.00 . A A . 44 HIS NE2 1 1
7 15993 1 1 44 HIS O O 7.835 -7.795 -10.875 1.00 . A A . 44 HIS O 1 1
7 15994 1 1 45 SER C C 9.528 -6.780 -8.523 1.00 . A A . 45 SER C 1 1
7 15995 1 1 45 SER CA C 10.027 -6.413 -9.926 1.00 . A A . 45 SER CA 1 1
7 15996 1 1 45 SER CB C 11.172 -5.400 -9.846 1.00 . A A . 45 SER CB 1 1
7 15997 1 1 45 SER H H 8.971 -4.903 -10.975 1.00 . A A . 45 SER H 1 1
7 15998 1 1 45 SER HA H 10.384 -7.308 -10.412 1.00 . A A . 45 SER HA 1 1
7 15999 1 1 45 SER HB2 H 10.822 -4.494 -9.366 1.00 . A A . 45 SER HB2 1 1
7 16000 1 1 45 SER HB3 H 11.986 -5.821 -9.275 1.00 . A A . 45 SER HB3 1 1
7 16001 1 1 45 SER HG H 11.150 -4.303 -11.472 1.00 . A A . 45 SER HG 1 1
7 16002 1 1 45 SER N N 8.946 -5.856 -10.739 1.00 . A A . 45 SER N 1 1
7 16003 1 1 45 SER O O 8.876 -5.972 -7.861 1.00 . A A . 45 SER O 1 1
7 16004 1 1 45 SER OG O 11.645 -5.067 -11.144 1.00 . A A . 45 SER OG 1 1
7 16005 1 1 46 ASN C C 10.162 -7.689 -5.686 1.00 . A A . 46 ASN C 1 1
7 16006 1 1 46 ASN CA C 9.413 -8.470 -6.755 1.00 . A A . 46 ASN CA 1 1
7 16007 1 1 46 ASN CB C 9.710 -9.960 -6.563 1.00 . A A . 46 ASN CB 1 1
7 16008 1 1 46 ASN CG C 8.924 -10.864 -7.493 1.00 . A A . 46 ASN CG 1 1
7 16009 1 1 46 ASN H H 10.268 -8.643 -8.691 1.00 . A A . 46 ASN H 1 1
7 16010 1 1 46 ASN HA H 8.354 -8.301 -6.638 1.00 . A A . 46 ASN HA 1 1
7 16011 1 1 46 ASN HB2 H 10.763 -10.129 -6.736 1.00 . A A . 46 ASN HB2 1 1
7 16012 1 1 46 ASN HB3 H 9.474 -10.233 -5.545 1.00 . A A . 46 ASN HB3 1 1
7 16013 1 1 46 ASN HD21 H 7.449 -10.991 -6.170 1.00 . A A . 46 ASN HD21 1 1
7 16014 1 1 46 ASN HD22 H 7.223 -11.877 -7.637 1.00 . A A . 46 ASN HD22 1 1
7 16015 1 1 46 ASN N N 9.801 -8.017 -8.093 1.00 . A A . 46 ASN N 1 1
7 16016 1 1 46 ASN ND2 N 7.747 -11.283 -7.057 1.00 . A A . 46 ASN ND2 1 1
7 16017 1 1 46 ASN O O 11.389 -7.598 -5.720 1.00 . A A . 46 ASN O 1 1
7 16018 1 1 46 ASN OD1 O 9.378 -11.191 -8.591 1.00 . A A . 46 ASN OD1 1 1
7 16019 1 1 47 ILE C C 10.349 -7.180 -2.423 1.00 . A A . 47 ILE C 1 1
7 16020 1 1 47 ILE CA C 10.048 -6.360 -3.666 1.00 . A A . 47 ILE CA 1 1
7 16021 1 1 47 ILE CB C 9.240 -5.088 -3.279 1.00 . A A . 47 ILE CB 1 1
7 16022 1 1 47 ILE CD1 C 6.908 -4.141 -2.710 1.00 . A A . 47 ILE CD1 1 1
7 16023 1 1 47 ILE CG1 C 7.709 -5.308 -3.258 1.00 . A A . 47 ILE CG1 1 1
7 16024 1 1 47 ILE CG2 C 9.609 -3.973 -4.224 1.00 . A A . 47 ILE CG2 1 1
7 16025 1 1 47 ILE H H 8.470 -7.333 -4.696 1.00 . A A . 47 ILE H 1 1
7 16026 1 1 47 ILE HA H 10.995 -6.025 -4.063 1.00 . A A . 47 ILE HA 1 1
7 16027 1 1 47 ILE HB H 9.563 -4.792 -2.292 1.00 . A A . 47 ILE HB 1 1
7 16028 1 1 47 ILE HD11 H 7.356 -3.774 -1.805 1.00 . A A . 47 ILE HD11 1 1
7 16029 1 1 47 ILE HD12 H 5.900 -4.467 -2.501 1.00 . A A . 47 ILE HD12 1 1
7 16030 1 1 47 ILE HD13 H 6.882 -3.350 -3.445 1.00 . A A . 47 ILE HD13 1 1
7 16031 1 1 47 ILE HG12 H 7.359 -5.454 -4.260 1.00 . A A . 47 ILE HG12 1 1
7 16032 1 1 47 ILE HG13 H 7.480 -6.180 -2.664 1.00 . A A . 47 ILE HG13 1 1
7 16033 1 1 47 ILE HG21 H 9.698 -4.374 -5.219 1.00 . A A . 47 ILE HG21 1 1
7 16034 1 1 47 ILE HG22 H 10.552 -3.540 -3.923 1.00 . A A . 47 ILE HG22 1 1
7 16035 1 1 47 ILE HG23 H 8.841 -3.215 -4.205 1.00 . A A . 47 ILE HG23 1 1
7 16036 1 1 47 ILE N N 9.431 -7.160 -4.717 1.00 . A A . 47 ILE N 1 1
7 16037 1 1 47 ILE O O 10.955 -6.673 -1.487 1.00 . A A . 47 ILE O 1 1
7 16038 1 1 48 GLN C C 11.629 -9.434 -0.871 1.00 . A A . 48 GLN C 1 1
7 16039 1 1 48 GLN CA C 10.157 -9.326 -1.262 1.00 . A A . 48 GLN CA 1 1
7 16040 1 1 48 GLN CB C 9.608 -10.729 -1.521 1.00 . A A . 48 GLN CB 1 1
7 16041 1 1 48 GLN CD C 8.706 -12.858 -0.502 1.00 . A A . 48 GLN CD 1 1
7 16042 1 1 48 GLN CG C 9.057 -11.402 -0.271 1.00 . A A . 48 GLN CG 1 1
7 16043 1 1 48 GLN H H 9.608 -8.836 -3.263 1.00 . A A . 48 GLN H 1 1
7 16044 1 1 48 GLN HA H 9.611 -8.880 -0.444 1.00 . A A . 48 GLN HA 1 1
7 16045 1 1 48 GLN HB2 H 8.825 -10.668 -2.256 1.00 . A A . 48 GLN HB2 1 1
7 16046 1 1 48 GLN HB3 H 10.407 -11.352 -1.907 1.00 . A A . 48 GLN HB3 1 1
7 16047 1 1 48 GLN HE21 H 7.267 -12.786 0.875 1.00 . A A . 48 GLN HE21 1 1
7 16048 1 1 48 GLN HE22 H 7.502 -14.313 0.097 1.00 . A A . 48 GLN HE22 1 1
7 16049 1 1 48 GLN HG2 H 9.800 -11.346 0.510 1.00 . A A . 48 GLN HG2 1 1
7 16050 1 1 48 GLN HG3 H 8.166 -10.877 0.041 1.00 . A A . 48 GLN HG3 1 1
7 16051 1 1 48 GLN N N 9.989 -8.462 -2.440 1.00 . A A . 48 GLN N 1 1
7 16052 1 1 48 GLN NE2 N 7.724 -13.368 0.227 1.00 . A A . 48 GLN NE2 1 1
7 16053 1 1 48 GLN O O 11.964 -9.865 0.232 1.00 . A A . 48 GLN O 1 1
7 16054 1 1 48 GLN OE1 O 9.315 -13.525 -1.338 1.00 . A A . 48 GLN OE1 1 1
7 16055 1 1 49 HIS C C 14.332 -8.131 -0.415 1.00 . A A . 49 HIS C 1 1
7 16056 1 1 49 HIS CA C 13.936 -9.076 -1.550 1.00 . A A . 49 HIS CA 1 1
7 16057 1 1 49 HIS CB C 14.714 -8.735 -2.827 1.00 . A A . 49 HIS CB 1 1
7 16058 1 1 49 HIS CD2 C 13.873 -9.714 -5.081 1.00 . A A . 49 HIS CD2 1 1
7 16059 1 1 49 HIS CE1 C 14.816 -11.686 -4.949 1.00 . A A . 49 HIS CE1 1 1
7 16060 1 1 49 HIS CG C 14.560 -9.758 -3.914 1.00 . A A . 49 HIS CG 1 1
7 16061 1 1 49 HIS H H 12.156 -8.721 -2.647 1.00 . A A . 49 HIS H 1 1
7 16062 1 1 49 HIS HA H 14.186 -10.082 -1.254 1.00 . A A . 49 HIS HA 1 1
7 16063 1 1 49 HIS HB2 H 14.369 -7.788 -3.212 1.00 . A A . 49 HIS HB2 1 1
7 16064 1 1 49 HIS HB3 H 15.765 -8.660 -2.588 1.00 . A A . 49 HIS HB3 1 1
7 16065 1 1 49 HIS HD1 H 15.708 -11.350 -3.135 1.00 . A A . 49 HIS HD1 1 1
7 16066 1 1 49 HIS HD2 H 13.293 -8.882 -5.454 1.00 . A A . 49 HIS HD2 1 1
7 16067 1 1 49 HIS HE1 H 15.120 -12.696 -5.175 1.00 . A A . 49 HIS HE1 1 1
7 16068 1 1 49 HIS HE2 H 13.531 -11.242 -6.479 1.00 . A A . 49 HIS HE2 1 1
7 16069 1 1 49 HIS N N 12.498 -9.041 -1.788 1.00 . A A . 49 HIS N 1 1
7 16070 1 1 49 HIS ND1 N 15.141 -11.008 -3.863 1.00 . A A . 49 HIS ND1 1 1
7 16071 1 1 49 HIS NE2 N 14.049 -10.924 -5.703 1.00 . A A . 49 HIS NE2 1 1
7 16072 1 1 49 HIS O O 15.217 -8.447 0.376 1.00 . A A . 49 HIS O 1 1
7 16073 1 1 50 PHE C C 12.685 -5.836 1.628 1.00 . A A . 50 PHE C 1 1
7 16074 1 1 50 PHE CA C 13.937 -6.052 0.773 1.00 . A A . 50 PHE CA 1 1
7 16075 1 1 50 PHE CB C 14.498 -4.715 0.257 1.00 . A A . 50 PHE CB 1 1
7 16076 1 1 50 PHE CD1 C 12.682 -3.006 -0.082 1.00 . A A . 50 PHE CD1 1 1
7 16077 1 1 50 PHE CD2 C 13.594 -4.079 -2.005 1.00 . A A . 50 PHE CD2 1 1
7 16078 1 1 50 PHE CE1 C 11.836 -2.271 -0.891 1.00 . A A . 50 PHE CE1 1 1
7 16079 1 1 50 PHE CE2 C 12.748 -3.343 -2.813 1.00 . A A . 50 PHE CE2 1 1
7 16080 1 1 50 PHE CG C 13.570 -3.921 -0.627 1.00 . A A . 50 PHE CG 1 1
7 16081 1 1 50 PHE CZ C 11.869 -2.441 -2.253 1.00 . A A . 50 PHE CZ 1 1
7 16082 1 1 50 PHE H H 13.019 -6.737 -1.014 1.00 . A A . 50 PHE H 1 1
7 16083 1 1 50 PHE HA H 14.687 -6.514 1.399 1.00 . A A . 50 PHE HA 1 1
7 16084 1 1 50 PHE HB2 H 14.746 -4.097 1.105 1.00 . A A . 50 PHE HB2 1 1
7 16085 1 1 50 PHE HB3 H 15.398 -4.914 -0.310 1.00 . A A . 50 PHE HB3 1 1
7 16086 1 1 50 PHE HD1 H 12.655 -2.868 0.990 1.00 . A A . 50 PHE HD1 1 1
7 16087 1 1 50 PHE HD2 H 14.283 -4.782 -2.447 1.00 . A A . 50 PHE HD2 1 1
7 16088 1 1 50 PHE HE1 H 11.145 -1.562 -0.455 1.00 . A A . 50 PHE HE1 1 1
7 16089 1 1 50 PHE HE2 H 12.773 -3.472 -3.883 1.00 . A A . 50 PHE HE2 1 1
7 16090 1 1 50 PHE HZ H 11.204 -1.869 -2.884 1.00 . A A . 50 PHE HZ 1 1
7 16091 1 1 50 PHE N N 13.678 -6.975 -0.327 1.00 . A A . 50 PHE N 1 1
7 16092 1 1 50 PHE O O 12.773 -5.376 2.766 1.00 . A A . 50 PHE O 1 1
7 16093 1 1 51 VAL C C 9.961 -7.325 2.590 1.00 . A A . 51 VAL C 1 1
7 16094 1 1 51 VAL CA C 10.257 -6.066 1.781 1.00 . A A . 51 VAL CA 1 1
7 16095 1 1 51 VAL CB C 9.124 -5.791 0.773 1.00 . A A . 51 VAL CB 1 1
7 16096 1 1 51 VAL CG1 C 7.766 -5.739 1.439 1.00 . A A . 51 VAL CG1 1 1
7 16097 1 1 51 VAL CG2 C 9.388 -4.485 0.062 1.00 . A A . 51 VAL CG2 1 1
7 16098 1 1 51 VAL H H 11.532 -6.586 0.180 1.00 . A A . 51 VAL H 1 1
7 16099 1 1 51 VAL HA H 10.321 -5.223 2.452 1.00 . A A . 51 VAL HA 1 1
7 16100 1 1 51 VAL HB H 9.117 -6.581 0.037 1.00 . A A . 51 VAL HB 1 1
7 16101 1 1 51 VAL HG11 H 7.009 -5.582 0.673 1.00 . A A . 51 VAL HG11 1 1
7 16102 1 1 51 VAL HG12 H 7.740 -4.925 2.148 1.00 . A A . 51 VAL HG12 1 1
7 16103 1 1 51 VAL HG13 H 7.575 -6.672 1.949 1.00 . A A . 51 VAL HG13 1 1
7 16104 1 1 51 VAL HG21 H 10.267 -4.584 -0.553 1.00 . A A . 51 VAL HG21 1 1
7 16105 1 1 51 VAL HG22 H 9.546 -3.708 0.790 1.00 . A A . 51 VAL HG22 1 1
7 16106 1 1 51 VAL HG23 H 8.544 -4.234 -0.553 1.00 . A A . 51 VAL HG23 1 1
7 16107 1 1 51 VAL N N 11.532 -6.203 1.084 1.00 . A A . 51 VAL N 1 1
7 16108 1 1 51 VAL O O 10.062 -8.444 2.086 1.00 . A A . 51 VAL O 1 1
7 16109 1 1 52 GLU C C 7.948 -8.563 4.905 1.00 . A A . 52 GLU C 1 1
7 16110 1 1 52 GLU CA C 9.430 -8.232 4.783 1.00 . A A . 52 GLU CA 1 1
7 16111 1 1 52 GLU CB C 10.025 -7.846 6.152 1.00 . A A . 52 GLU CB 1 1
7 16112 1 1 52 GLU CD C 10.123 -8.201 8.643 1.00 . A A . 52 GLU CD 1 1
7 16113 1 1 52 GLU CG C 9.724 -8.798 7.310 1.00 . A A . 52 GLU CG 1 1
7 16114 1 1 52 GLU H H 9.498 -6.206 4.175 1.00 . A A . 52 GLU H 1 1
7 16115 1 1 52 GLU HA H 9.950 -9.091 4.384 1.00 . A A . 52 GLU HA 1 1
7 16116 1 1 52 GLU HB2 H 11.098 -7.781 6.049 1.00 . A A . 52 GLU HB2 1 1
7 16117 1 1 52 GLU HB3 H 9.650 -6.867 6.419 1.00 . A A . 52 GLU HB3 1 1
7 16118 1 1 52 GLU HG2 H 8.666 -9.008 7.327 1.00 . A A . 52 GLU HG2 1 1
7 16119 1 1 52 GLU HG3 H 10.274 -9.719 7.175 1.00 . A A . 52 GLU HG3 1 1
7 16120 1 1 52 GLU N N 9.629 -7.130 3.855 1.00 . A A . 52 GLU N 1 1
7 16121 1 1 52 GLU O O 7.503 -9.640 4.508 1.00 . A A . 52 GLU O 1 1
7 16122 1 1 52 GLU OE1 O 11.316 -8.293 9.007 1.00 . A A . 52 GLU OE1 1 1
7 16123 1 1 52 GLU OE2 O 9.250 -7.639 9.334 1.00 . A A . 52 GLU OE2 1 1
7 16124 1 1 53 LYS C C 5.122 -6.413 5.400 1.00 . A A . 53 LYS C 1 1
7 16125 1 1 53 LYS CA C 5.767 -7.777 5.599 1.00 . A A . 53 LYS CA 1 1
7 16126 1 1 53 LYS CB C 5.459 -8.375 6.995 1.00 . A A . 53 LYS CB 1 1
7 16127 1 1 53 LYS CD C 4.425 -6.654 8.529 1.00 . A A . 53 LYS CD 1 1
7 16128 1 1 53 LYS CE C 3.544 -7.469 9.450 1.00 . A A . 53 LYS CE 1 1
7 16129 1 1 53 LYS CG C 5.678 -7.423 8.166 1.00 . A A . 53 LYS CG 1 1
7 16130 1 1 53 LYS H H 7.616 -6.818 5.790 1.00 . A A . 53 LYS H 1 1
7 16131 1 1 53 LYS HA H 5.411 -8.445 4.818 1.00 . A A . 53 LYS HA 1 1
7 16132 1 1 53 LYS HB2 H 4.433 -8.706 7.018 1.00 . A A . 53 LYS HB2 1 1
7 16133 1 1 53 LYS HB3 H 6.109 -9.230 7.155 1.00 . A A . 53 LYS HB3 1 1
7 16134 1 1 53 LYS HD2 H 4.705 -5.740 9.030 1.00 . A A . 53 LYS HD2 1 1
7 16135 1 1 53 LYS HD3 H 3.868 -6.419 7.627 1.00 . A A . 53 LYS HD3 1 1
7 16136 1 1 53 LYS HE2 H 2.700 -6.872 9.709 1.00 . A A . 53 LYS HE2 1 1
7 16137 1 1 53 LYS HE3 H 3.212 -8.356 8.930 1.00 . A A . 53 LYS HE3 1 1
7 16138 1 1 53 LYS HG2 H 5.966 -8.001 9.027 1.00 . A A . 53 LYS HG2 1 1
7 16139 1 1 53 LYS HG3 H 6.470 -6.728 7.921 1.00 . A A . 53 LYS HG3 1 1
7 16140 1 1 53 LYS HZ1 H 4.610 -7.022 11.190 1.00 . A A . 53 LYS HZ1 1 1
7 16141 1 1 53 LYS HZ2 H 5.048 -8.492 10.479 1.00 . A A . 53 LYS HZ2 1 1
7 16142 1 1 53 LYS HZ3 H 3.598 -8.370 11.334 1.00 . A A . 53 LYS HZ3 1 1
7 16143 1 1 53 LYS N N 7.196 -7.631 5.455 1.00 . A A . 53 LYS N 1 1
7 16144 1 1 53 LYS NZ N 4.249 -7.866 10.698 1.00 . A A . 53 LYS NZ 1 1
7 16145 1 1 53 LYS O O 5.746 -5.390 5.645 1.00 . A A . 53 LYS O 1 1
7 16146 1 1 54 VAL C C 1.895 -5.088 5.432 1.00 . A A . 54 VAL C 1 1
7 16147 1 1 54 VAL CA C 3.218 -5.125 4.680 1.00 . A A . 54 VAL CA 1 1
7 16148 1 1 54 VAL CB C 3.004 -4.882 3.175 1.00 . A A . 54 VAL CB 1 1
7 16149 1 1 54 VAL CG1 C 2.266 -3.579 2.939 1.00 . A A . 54 VAL CG1 1 1
7 16150 1 1 54 VAL CG2 C 4.338 -4.864 2.443 1.00 . A A . 54 VAL CG2 1 1
7 16151 1 1 54 VAL H H 3.433 -7.230 4.731 1.00 . A A . 54 VAL H 1 1
7 16152 1 1 54 VAL HA H 3.847 -4.330 5.051 1.00 . A A . 54 VAL HA 1 1
7 16153 1 1 54 VAL HB H 2.412 -5.691 2.780 1.00 . A A . 54 VAL HB 1 1
7 16154 1 1 54 VAL HG11 H 2.395 -3.283 1.926 1.00 . A A . 54 VAL HG11 1 1
7 16155 1 1 54 VAL HG12 H 2.665 -2.815 3.591 1.00 . A A . 54 VAL HG12 1 1
7 16156 1 1 54 VAL HG13 H 1.215 -3.717 3.146 1.00 . A A . 54 VAL HG13 1 1
7 16157 1 1 54 VAL HG21 H 4.189 -4.523 1.427 1.00 . A A . 54 VAL HG21 1 1
7 16158 1 1 54 VAL HG22 H 4.754 -5.860 2.431 1.00 . A A . 54 VAL HG22 1 1
7 16159 1 1 54 VAL HG23 H 5.018 -4.196 2.951 1.00 . A A . 54 VAL HG23 1 1
7 16160 1 1 54 VAL N N 3.897 -6.387 4.921 1.00 . A A . 54 VAL N 1 1
7 16161 1 1 54 VAL O O 1.368 -6.133 5.811 1.00 . A A . 54 VAL O 1 1
7 16162 1 1 55 VAL C C -0.704 -2.596 5.887 1.00 . A A . 55 VAL C 1 1
7 16163 1 1 55 VAL CA C 0.175 -3.716 6.453 1.00 . A A . 55 VAL CA 1 1
7 16164 1 1 55 VAL CB C 0.535 -3.421 7.929 1.00 . A A . 55 VAL CB 1 1
7 16165 1 1 55 VAL CG1 C 1.292 -2.119 8.056 1.00 . A A . 55 VAL CG1 1 1
7 16166 1 1 55 VAL CG2 C -0.701 -3.403 8.804 1.00 . A A . 55 VAL CG2 1 1
7 16167 1 1 55 VAL H H 1.799 -3.100 5.246 1.00 . A A . 55 VAL H 1 1
7 16168 1 1 55 VAL HA H -0.378 -4.639 6.421 1.00 . A A . 55 VAL HA 1 1
7 16169 1 1 55 VAL HB H 1.180 -4.214 8.280 1.00 . A A . 55 VAL HB 1 1
7 16170 1 1 55 VAL HG11 H 2.140 -2.137 7.390 1.00 . A A . 55 VAL HG11 1 1
7 16171 1 1 55 VAL HG12 H 1.631 -1.995 9.073 1.00 . A A . 55 VAL HG12 1 1
7 16172 1 1 55 VAL HG13 H 0.643 -1.300 7.789 1.00 . A A . 55 VAL HG13 1 1
7 16173 1 1 55 VAL HG21 H -1.047 -4.411 8.950 1.00 . A A . 55 VAL HG21 1 1
7 16174 1 1 55 VAL HG22 H -1.474 -2.823 8.323 1.00 . A A . 55 VAL HG22 1 1
7 16175 1 1 55 VAL HG23 H -0.461 -2.963 9.760 1.00 . A A . 55 VAL HG23 1 1
7 16176 1 1 55 VAL N N 1.374 -3.890 5.655 1.00 . A A . 55 VAL N 1 1
7 16177 1 1 55 VAL O O -0.208 -1.542 5.477 1.00 . A A . 55 VAL O 1 1
7 16178 1 1 56 PHE C C -3.946 -1.573 6.487 1.00 . A A . 56 PHE C 1 1
7 16179 1 1 56 PHE CA C -2.969 -1.872 5.374 1.00 . A A . 56 PHE CA 1 1
7 16180 1 1 56 PHE CB C -3.739 -2.388 4.150 1.00 . A A . 56 PHE CB 1 1
7 16181 1 1 56 PHE CD1 C -1.930 -3.550 2.853 1.00 . A A . 56 PHE CD1 1 1
7 16182 1 1 56 PHE CD2 C -3.101 -1.756 1.817 1.00 . A A . 56 PHE CD2 1 1
7 16183 1 1 56 PHE CE1 C -1.168 -3.718 1.712 1.00 . A A . 56 PHE CE1 1 1
7 16184 1 1 56 PHE CE2 C -2.348 -1.917 0.672 1.00 . A A . 56 PHE CE2 1 1
7 16185 1 1 56 PHE CG C -2.901 -2.568 2.917 1.00 . A A . 56 PHE CG 1 1
7 16186 1 1 56 PHE CZ C -1.378 -2.901 0.619 1.00 . A A . 56 PHE CZ 1 1
7 16187 1 1 56 PHE H H -2.334 -3.699 6.187 1.00 . A A . 56 PHE H 1 1
7 16188 1 1 56 PHE HA H -2.440 -0.967 5.112 1.00 . A A . 56 PHE HA 1 1
7 16189 1 1 56 PHE HB2 H -4.177 -3.343 4.391 1.00 . A A . 56 PHE HB2 1 1
7 16190 1 1 56 PHE HB3 H -4.532 -1.686 3.911 1.00 . A A . 56 PHE HB3 1 1
7 16191 1 1 56 PHE HD1 H -1.771 -4.190 3.708 1.00 . A A . 56 PHE HD1 1 1
7 16192 1 1 56 PHE HD2 H -3.857 -0.987 1.857 1.00 . A A . 56 PHE HD2 1 1
7 16193 1 1 56 PHE HE1 H -0.413 -4.489 1.674 1.00 . A A . 56 PHE HE1 1 1
7 16194 1 1 56 PHE HE2 H -2.528 -1.282 -0.184 1.00 . A A . 56 PHE HE2 1 1
7 16195 1 1 56 PHE HZ H -0.778 -3.025 -0.272 1.00 . A A . 56 PHE HZ 1 1
7 16196 1 1 56 PHE N N -2.006 -2.841 5.854 1.00 . A A . 56 PHE N 1 1
7 16197 1 1 56 PHE O O -4.715 -2.439 6.899 1.00 . A A . 56 PHE O 1 1
7 16198 1 1 57 HIS C C -6.083 0.566 7.432 1.00 . A A . 57 HIS C 1 1
7 16199 1 1 57 HIS CA C -4.787 0.060 8.049 1.00 . A A . 57 HIS CA 1 1
7 16200 1 1 57 HIS CB C -4.150 1.154 8.913 1.00 . A A . 57 HIS CB 1 1
7 16201 1 1 57 HIS CD2 C -1.596 0.799 9.181 1.00 . A A . 57 HIS CD2 1 1
7 16202 1 1 57 HIS CE1 C -1.604 -0.101 11.175 1.00 . A A . 57 HIS CE1 1 1
7 16203 1 1 57 HIS CG C -2.885 0.728 9.591 1.00 . A A . 57 HIS CG 1 1
7 16204 1 1 57 HIS H H -3.188 0.244 6.669 1.00 . A A . 57 HIS H 1 1
7 16205 1 1 57 HIS HA H -5.008 -0.797 8.669 1.00 . A A . 57 HIS HA 1 1
7 16206 1 1 57 HIS HB2 H -3.917 2.000 8.289 1.00 . A A . 57 HIS HB2 1 1
7 16207 1 1 57 HIS HB3 H -4.855 1.460 9.679 1.00 . A A . 57 HIS HB3 1 1
7 16208 1 1 57 HIS HD1 H -3.637 -0.026 11.410 1.00 . A A . 57 HIS HD1 1 1
7 16209 1 1 57 HIS HD2 H -1.245 1.190 8.234 1.00 . A A . 57 HIS HD2 1 1
7 16210 1 1 57 HIS HE1 H -1.279 -0.556 12.098 1.00 . A A . 57 HIS HE1 1 1
7 16211 1 1 57 HIS HE2 H 0.159 0.420 10.266 1.00 . A A . 57 HIS HE2 1 1
7 16212 1 1 57 HIS N N -3.873 -0.370 7.001 1.00 . A A . 57 HIS N 1 1
7 16213 1 1 57 HIS ND1 N -2.854 0.159 10.843 1.00 . A A . 57 HIS ND1 1 1
7 16214 1 1 57 HIS NE2 N -0.819 0.277 10.183 1.00 . A A . 57 HIS NE2 1 1
7 16215 1 1 57 HIS O O -6.172 1.726 7.025 1.00 . A A . 57 HIS O 1 1
7 16216 1 1 58 LEU C C -9.125 0.933 7.785 1.00 . A A . 58 LEU C 1 1
7 16217 1 1 58 LEU CA C -8.372 0.054 6.789 1.00 . A A . 58 LEU CA 1 1
7 16218 1 1 58 LEU CB C -9.206 -1.192 6.442 1.00 . A A . 58 LEU CB 1 1
7 16219 1 1 58 LEU CD1 C -9.415 -3.378 5.218 1.00 . A A . 58 LEU CD1 1 1
7 16220 1 1 58 LEU CD2 C -7.550 -1.841 4.655 1.00 . A A . 58 LEU CD2 1 1
7 16221 1 1 58 LEU CG C -8.447 -2.346 5.766 1.00 . A A . 58 LEU CG 1 1
7 16222 1 1 58 LEU H H -6.937 -1.235 7.672 1.00 . A A . 58 LEU H 1 1
7 16223 1 1 58 LEU HA H -8.194 0.624 5.888 1.00 . A A . 58 LEU HA 1 1
7 16224 1 1 58 LEU HB2 H -9.648 -1.568 7.354 1.00 . A A . 58 LEU HB2 1 1
7 16225 1 1 58 LEU HB3 H -10.004 -0.886 5.782 1.00 . A A . 58 LEU HB3 1 1
7 16226 1 1 58 LEU HD11 H -10.002 -3.778 6.021 1.00 . A A . 58 LEU HD11 1 1
7 16227 1 1 58 LEU HD12 H -8.862 -4.176 4.746 1.00 . A A . 58 LEU HD12 1 1
7 16228 1 1 58 LEU HD13 H -10.067 -2.913 4.494 1.00 . A A . 58 LEU HD13 1 1
7 16229 1 1 58 LEU HD21 H -6.779 -1.215 5.077 1.00 . A A . 58 LEU HD21 1 1
7 16230 1 1 58 LEU HD22 H -8.137 -1.269 3.956 1.00 . A A . 58 LEU HD22 1 1
7 16231 1 1 58 LEU HD23 H -7.096 -2.679 4.146 1.00 . A A . 58 LEU HD23 1 1
7 16232 1 1 58 LEU HG H -7.823 -2.833 6.501 1.00 . A A . 58 LEU HG 1 1
7 16233 1 1 58 LEU N N -7.077 -0.311 7.346 1.00 . A A . 58 LEU N 1 1
7 16234 1 1 58 LEU O O -8.600 1.258 8.853 1.00 . A A . 58 LEU O 1 1
7 16235 1 1 59 HIS C C -11.718 1.358 9.436 1.00 . A A . 59 HIS C 1 1
7 16236 1 1 59 HIS CA C -11.104 2.199 8.333 1.00 . A A . 59 HIS CA 1 1
7 16237 1 1 59 HIS CB C -12.186 2.960 7.547 1.00 . A A . 59 HIS CB 1 1
7 16238 1 1 59 HIS CD2 C -13.635 4.410 9.156 1.00 . A A . 59 HIS CD2 1 1
7 16239 1 1 59 HIS CE1 C -12.795 6.369 8.668 1.00 . A A . 59 HIS CE1 1 1
7 16240 1 1 59 HIS CG C -12.675 4.216 8.218 1.00 . A A . 59 HIS CG 1 1
7 16241 1 1 59 HIS H H -10.766 0.962 6.635 1.00 . A A . 59 HIS H 1 1
7 16242 1 1 59 HIS HA H -10.419 2.905 8.779 1.00 . A A . 59 HIS HA 1 1
7 16243 1 1 59 HIS HB2 H -11.788 3.239 6.583 1.00 . A A . 59 HIS HB2 1 1
7 16244 1 1 59 HIS HB3 H -13.037 2.312 7.402 1.00 . A A . 59 HIS HB3 1 1
7 16245 1 1 59 HIS HD1 H -11.444 5.668 7.301 1.00 . A A . 59 HIS HD1 1 1
7 16246 1 1 59 HIS HD2 H -14.247 3.643 9.610 1.00 . A A . 59 HIS HD2 1 1
7 16247 1 1 59 HIS HE1 H -12.606 7.432 8.654 1.00 . A A . 59 HIS HE1 1 1
7 16248 1 1 59 HIS HE2 H -14.096 6.150 10.223 1.00 . A A . 59 HIS HE2 1 1
7 16249 1 1 59 HIS N N -10.348 1.316 7.455 1.00 . A A . 59 HIS N 1 1
7 16250 1 1 59 HIS ND1 N -12.170 5.466 7.936 1.00 . A A . 59 HIS ND1 1 1
7 16251 1 1 59 HIS NE2 N -13.690 5.756 9.420 1.00 . A A . 59 HIS NE2 1 1
7 16252 1 1 59 HIS O O -12.053 0.200 9.225 1.00 . A A . 59 HIS O 1 1
7 16253 1 1 60 GLU C C -13.682 0.630 11.618 1.00 . A A . 60 GLU C 1 1
7 16254 1 1 60 GLU CA C -12.301 1.253 11.814 1.00 . A A . 60 GLU CA 1 1
7 16255 1 1 60 GLU CB C -12.340 2.212 12.994 1.00 . A A . 60 GLU CB 1 1
7 16256 1 1 60 GLU CD C -10.038 1.617 13.862 1.00 . A A . 60 GLU CD 1 1
7 16257 1 1 60 GLU CG C -10.970 2.724 13.415 1.00 . A A . 60 GLU CG 1 1
7 16258 1 1 60 GLU H H -11.555 2.889 10.685 1.00 . A A . 60 GLU H 1 1
7 16259 1 1 60 GLU HA H -11.600 0.470 12.035 1.00 . A A . 60 GLU HA 1 1
7 16260 1 1 60 GLU HB2 H -12.947 3.056 12.722 1.00 . A A . 60 GLU HB2 1 1
7 16261 1 1 60 GLU HB3 H -12.789 1.711 13.838 1.00 . A A . 60 GLU HB3 1 1
7 16262 1 1 60 GLU HG2 H -10.517 3.233 12.579 1.00 . A A . 60 GLU HG2 1 1
7 16263 1 1 60 GLU HG3 H -11.095 3.417 14.231 1.00 . A A . 60 GLU HG3 1 1
7 16264 1 1 60 GLU N N -11.826 1.950 10.613 1.00 . A A . 60 GLU N 1 1
7 16265 1 1 60 GLU O O -14.081 -0.255 12.369 1.00 . A A . 60 GLU O 1 1
7 16266 1 1 60 GLU OE1 O -10.249 1.068 14.964 1.00 . A A . 60 GLU OE1 1 1
7 16267 1 1 60 GLU OE2 O -9.071 1.312 13.135 1.00 . A A . 60 GLU OE2 1 1
7 16268 1 1 61 SER C C -15.556 -0.836 9.646 1.00 . A A . 61 SER C 1 1
7 16269 1 1 61 SER CA C -15.700 0.562 10.255 1.00 . A A . 61 SER CA 1 1
7 16270 1 1 61 SER CB C -16.383 1.493 9.256 1.00 . A A . 61 SER CB 1 1
7 16271 1 1 61 SER H H -14.060 1.875 10.118 1.00 . A A . 61 SER H 1 1
7 16272 1 1 61 SER HA H -16.301 0.498 11.152 1.00 . A A . 61 SER HA 1 1
7 16273 1 1 61 SER HB2 H -15.859 1.455 8.311 1.00 . A A . 61 SER HB2 1 1
7 16274 1 1 61 SER HB3 H -17.407 1.177 9.114 1.00 . A A . 61 SER HB3 1 1
7 16275 1 1 61 SER HG H -17.168 2.976 10.265 1.00 . A A . 61 SER HG 1 1
7 16276 1 1 61 SER N N -14.402 1.112 10.616 1.00 . A A . 61 SER N 1 1
7 16277 1 1 61 SER O O -16.507 -1.615 9.622 1.00 . A A . 61 SER O 1 1
7 16278 1 1 61 SER OG O -16.378 2.829 9.727 1.00 . A A . 61 SER OG 1 1
7 16279 1 1 62 PHE C C -13.776 -3.484 9.581 1.00 . A A . 62 PHE C 1 1
7 16280 1 1 62 PHE CA C -14.094 -2.430 8.529 1.00 . A A . 62 PHE CA 1 1
7 16281 1 1 62 PHE CB C -12.912 -2.312 7.562 1.00 . A A . 62 PHE CB 1 1
7 16282 1 1 62 PHE CD1 C -13.117 -0.123 6.363 1.00 . A A . 62 PHE CD1 1 1
7 16283 1 1 62 PHE CD2 C -13.550 -2.114 5.152 1.00 . A A . 62 PHE CD2 1 1
7 16284 1 1 62 PHE CE1 C -13.381 0.625 5.235 1.00 . A A . 62 PHE CE1 1 1
7 16285 1 1 62 PHE CE2 C -13.817 -1.377 4.016 1.00 . A A . 62 PHE CE2 1 1
7 16286 1 1 62 PHE CG C -13.201 -1.497 6.335 1.00 . A A . 62 PHE CG 1 1
7 16287 1 1 62 PHE CZ C -13.733 -0.002 4.059 1.00 . A A . 62 PHE CZ 1 1
7 16288 1 1 62 PHE H H -13.627 -0.496 9.238 1.00 . A A . 62 PHE H 1 1
7 16289 1 1 62 PHE HA H -14.976 -2.729 7.981 1.00 . A A . 62 PHE HA 1 1
7 16290 1 1 62 PHE HB2 H -12.081 -1.849 8.076 1.00 . A A . 62 PHE HB2 1 1
7 16291 1 1 62 PHE HB3 H -12.622 -3.300 7.244 1.00 . A A . 62 PHE HB3 1 1
7 16292 1 1 62 PHE HD1 H -12.843 0.371 7.284 1.00 . A A . 62 PHE HD1 1 1
7 16293 1 1 62 PHE HD2 H -13.608 -3.182 5.123 1.00 . A A . 62 PHE HD2 1 1
7 16294 1 1 62 PHE HE1 H -13.303 1.698 5.274 1.00 . A A . 62 PHE HE1 1 1
7 16295 1 1 62 PHE HE2 H -14.092 -1.875 3.098 1.00 . A A . 62 PHE HE2 1 1
7 16296 1 1 62 PHE HZ H -13.940 0.581 3.174 1.00 . A A . 62 PHE HZ 1 1
7 16297 1 1 62 PHE N N -14.362 -1.145 9.157 1.00 . A A . 62 PHE N 1 1
7 16298 1 1 62 PHE O O -13.155 -3.183 10.599 1.00 . A A . 62 PHE O 1 1
7 16299 1 1 63 PRO C C -12.373 -6.170 10.145 1.00 . A A . 63 PRO C 1 1
7 16300 1 1 63 PRO CA C -13.864 -5.854 10.229 1.00 . A A . 63 PRO CA 1 1
7 16301 1 1 63 PRO CB C -14.716 -7.008 9.666 1.00 . A A . 63 PRO CB 1 1
7 16302 1 1 63 PRO CD C -15.044 -5.165 8.223 1.00 . A A . 63 PRO CD 1 1
7 16303 1 1 63 PRO CG C -14.838 -6.652 8.235 1.00 . A A . 63 PRO CG 1 1
7 16304 1 1 63 PRO HA H -14.124 -5.652 11.246 1.00 . A A . 63 PRO HA 1 1
7 16305 1 1 63 PRO HB2 H -14.195 -7.946 9.801 1.00 . A A . 63 PRO HB2 1 1
7 16306 1 1 63 PRO HB3 H -15.691 -7.050 10.148 1.00 . A A . 63 PRO HB3 1 1
7 16307 1 1 63 PRO HD2 H -14.697 -4.741 7.292 1.00 . A A . 63 PRO HD2 1 1
7 16308 1 1 63 PRO HD3 H -16.082 -4.922 8.395 1.00 . A A . 63 PRO HD3 1 1
7 16309 1 1 63 PRO HG2 H -13.920 -6.898 7.737 1.00 . A A . 63 PRO HG2 1 1
7 16310 1 1 63 PRO HG3 H -15.677 -7.159 7.785 1.00 . A A . 63 PRO HG3 1 1
7 16311 1 1 63 PRO N N -14.204 -4.731 9.353 1.00 . A A . 63 PRO N 1 1
7 16312 1 1 63 PRO O O -11.862 -6.502 9.070 1.00 . A A . 63 PRO O 1 1
7 16313 1 1 64 ARG C C -9.535 -5.204 10.446 1.00 . A A . 64 ARG C 1 1
7 16314 1 1 64 ARG CA C -10.235 -6.220 11.345 1.00 . A A . 64 ARG CA 1 1
7 16315 1 1 64 ARG CB C -9.853 -7.646 10.941 1.00 . A A . 64 ARG CB 1 1
7 16316 1 1 64 ARG CD C -10.154 -10.101 11.353 1.00 . A A . 64 ARG CD 1 1
7 16317 1 1 64 ARG CG C -10.452 -8.706 11.849 1.00 . A A . 64 ARG CG 1 1
7 16318 1 1 64 ARG CZ C -8.218 -11.628 11.368 1.00 . A A . 64 ARG CZ 1 1
7 16319 1 1 64 ARG H H -12.167 -5.808 12.102 1.00 . A A . 64 ARG H 1 1
7 16320 1 1 64 ARG HA H -9.921 -6.053 12.365 1.00 . A A . 64 ARG HA 1 1
7 16321 1 1 64 ARG HB2 H -10.200 -7.828 9.934 1.00 . A A . 64 ARG HB2 1 1
7 16322 1 1 64 ARG HB3 H -8.779 -7.743 10.967 1.00 . A A . 64 ARG HB3 1 1
7 16323 1 1 64 ARG HD2 H -10.659 -10.799 11.997 1.00 . A A . 64 ARG HD2 1 1
7 16324 1 1 64 ARG HD3 H -10.534 -10.201 10.347 1.00 . A A . 64 ARG HD3 1 1
7 16325 1 1 64 ARG HE H -8.104 -9.632 11.326 1.00 . A A . 64 ARG HE 1 1
7 16326 1 1 64 ARG HG2 H -10.041 -8.594 12.838 1.00 . A A . 64 ARG HG2 1 1
7 16327 1 1 64 ARG HG3 H -11.520 -8.577 11.887 1.00 . A A . 64 ARG HG3 1 1
7 16328 1 1 64 ARG HH11 H -10.021 -12.554 11.453 1.00 . A A . 64 ARG HH11 1 1
7 16329 1 1 64 ARG HH12 H -8.645 -13.608 11.432 1.00 . A A . 64 ARG HH12 1 1
7 16330 1 1 64 ARG HH21 H -6.290 -11.011 11.296 1.00 . A A . 64 ARG HH21 1 1
7 16331 1 1 64 ARG HH22 H -6.514 -12.731 11.354 1.00 . A A . 64 ARG HH22 1 1
7 16332 1 1 64 ARG N N -11.684 -6.037 11.280 1.00 . A A . 64 ARG N 1 1
7 16333 1 1 64 ARG NE N -8.723 -10.398 11.352 1.00 . A A . 64 ARG NE 1 1
7 16334 1 1 64 ARG NH1 N -9.026 -12.682 11.423 1.00 . A A . 64 ARG NH1 1 1
7 16335 1 1 64 ARG NH2 N -6.904 -11.806 11.336 1.00 . A A . 64 ARG NH2 1 1
7 16336 1 1 64 ARG O O -9.123 -5.530 9.339 1.00 . A A . 64 ARG O 1 1
7 16337 1 1 65 PRO C C -7.380 -3.117 9.675 1.00 . A A . 65 PRO C 1 1
7 16338 1 1 65 PRO CA C -8.825 -2.863 10.102 1.00 . A A . 65 PRO CA 1 1
7 16339 1 1 65 PRO CB C -8.891 -1.647 11.035 1.00 . A A . 65 PRO CB 1 1
7 16340 1 1 65 PRO CD C -9.822 -3.471 12.234 1.00 . A A . 65 PRO CD 1 1
7 16341 1 1 65 PRO CG C -9.010 -2.223 12.402 1.00 . A A . 65 PRO CG 1 1
7 16342 1 1 65 PRO HA H -9.422 -2.669 9.224 1.00 . A A . 65 PRO HA 1 1
7 16343 1 1 65 PRO HB2 H -7.990 -1.061 10.930 1.00 . A A . 65 PRO HB2 1 1
7 16344 1 1 65 PRO HB3 H -9.751 -1.043 10.785 1.00 . A A . 65 PRO HB3 1 1
7 16345 1 1 65 PRO HD2 H -9.578 -4.188 13.002 1.00 . A A . 65 PRO HD2 1 1
7 16346 1 1 65 PRO HD3 H -10.878 -3.238 12.245 1.00 . A A . 65 PRO HD3 1 1
7 16347 1 1 65 PRO HG2 H -8.030 -2.460 12.788 1.00 . A A . 65 PRO HG2 1 1
7 16348 1 1 65 PRO HG3 H -9.518 -1.528 13.054 1.00 . A A . 65 PRO HG3 1 1
7 16349 1 1 65 PRO N N -9.404 -3.949 10.905 1.00 . A A . 65 PRO N 1 1
7 16350 1 1 65 PRO O O -6.925 -2.574 8.675 1.00 . A A . 65 PRO O 1 1
7 16351 1 1 66 LYS C C -5.033 -5.387 9.302 1.00 . A A . 66 LYS C 1 1
7 16352 1 1 66 LYS CA C -5.256 -4.145 10.144 1.00 . A A . 66 LYS CA 1 1
7 16353 1 1 66 LYS CB C -4.472 -4.256 11.440 1.00 . A A . 66 LYS CB 1 1
7 16354 1 1 66 LYS CD C -2.175 -4.386 12.478 1.00 . A A . 66 LYS CD 1 1
7 16355 1 1 66 LYS CE C -1.711 -5.826 12.648 1.00 . A A . 66 LYS CE 1 1
7 16356 1 1 66 LYS CG C -2.973 -4.204 11.204 1.00 . A A . 66 LYS CG 1 1
7 16357 1 1 66 LYS H H -7.084 -4.456 11.116 1.00 . A A . 66 LYS H 1 1
7 16358 1 1 66 LYS HA H -4.902 -3.288 9.598 1.00 . A A . 66 LYS HA 1 1
7 16359 1 1 66 LYS HB2 H -4.755 -3.441 12.088 1.00 . A A . 66 LYS HB2 1 1
7 16360 1 1 66 LYS HB3 H -4.716 -5.192 11.918 1.00 . A A . 66 LYS HB3 1 1
7 16361 1 1 66 LYS HD2 H -1.314 -3.742 12.439 1.00 . A A . 66 LYS HD2 1 1
7 16362 1 1 66 LYS HD3 H -2.793 -4.114 13.321 1.00 . A A . 66 LYS HD3 1 1
7 16363 1 1 66 LYS HE2 H -2.578 -6.463 12.735 1.00 . A A . 66 LYS HE2 1 1
7 16364 1 1 66 LYS HE3 H -1.138 -6.113 11.771 1.00 . A A . 66 LYS HE3 1 1
7 16365 1 1 66 LYS HG2 H -2.708 -4.990 10.516 1.00 . A A . 66 LYS HG2 1 1
7 16366 1 1 66 LYS HG3 H -2.720 -3.249 10.767 1.00 . A A . 66 LYS HG3 1 1
7 16367 1 1 66 LYS HZ1 H -0.023 -5.382 13.792 1.00 . A A . 66 LYS HZ1 1 1
7 16368 1 1 66 LYS HZ2 H -0.550 -6.981 13.943 1.00 . A A . 66 LYS HZ2 1 1
7 16369 1 1 66 LYS HZ3 H -1.400 -5.737 14.710 1.00 . A A . 66 LYS HZ3 1 1
7 16370 1 1 66 LYS N N -6.661 -3.948 10.408 1.00 . A A . 66 LYS N 1 1
7 16371 1 1 66 LYS NZ N -0.864 -5.993 13.857 1.00 . A A . 66 LYS NZ 1 1
7 16372 1 1 66 LYS O O -5.213 -6.511 9.771 1.00 . A A . 66 LYS O 1 1
7 16373 1 1 67 ARG C C -2.888 -6.415 6.885 1.00 . A A . 67 ARG C 1 1
7 16374 1 1 67 ARG CA C -4.379 -6.283 7.152 1.00 . A A . 67 ARG CA 1 1
7 16375 1 1 67 ARG CB C -5.114 -6.082 5.831 1.00 . A A . 67 ARG CB 1 1
7 16376 1 1 67 ARG CD C -7.246 -6.821 6.900 1.00 . A A . 67 ARG CD 1 1
7 16377 1 1 67 ARG CG C -6.590 -5.795 5.996 1.00 . A A . 67 ARG CG 1 1
7 16378 1 1 67 ARG CZ C -9.586 -7.076 6.172 1.00 . A A . 67 ARG CZ 1 1
7 16379 1 1 67 ARG H H -4.579 -4.255 7.732 1.00 . A A . 67 ARG H 1 1
7 16380 1 1 67 ARG HA H -4.732 -7.191 7.616 1.00 . A A . 67 ARG HA 1 1
7 16381 1 1 67 ARG HB2 H -4.667 -5.249 5.312 1.00 . A A . 67 ARG HB2 1 1
7 16382 1 1 67 ARG HB3 H -5.006 -6.975 5.231 1.00 . A A . 67 ARG HB3 1 1
7 16383 1 1 67 ARG HD2 H -7.068 -7.806 6.497 1.00 . A A . 67 ARG HD2 1 1
7 16384 1 1 67 ARG HD3 H -6.795 -6.745 7.881 1.00 . A A . 67 ARG HD3 1 1
7 16385 1 1 67 ARG HE H -8.993 -6.109 7.821 1.00 . A A . 67 ARG HE 1 1
7 16386 1 1 67 ARG HG2 H -6.703 -4.812 6.429 1.00 . A A . 67 ARG HG2 1 1
7 16387 1 1 67 ARG HG3 H -7.064 -5.823 5.027 1.00 . A A . 67 ARG HG3 1 1
7 16388 1 1 67 ARG HH11 H -8.232 -7.912 4.921 1.00 . A A . 67 ARG HH11 1 1
7 16389 1 1 67 ARG HH12 H -9.891 -8.102 4.452 1.00 . A A . 67 ARG HH12 1 1
7 16390 1 1 67 ARG HH21 H -11.177 -6.384 7.224 1.00 . A A . 67 ARG HH21 1 1
7 16391 1 1 67 ARG HH22 H -11.565 -7.215 5.738 1.00 . A A . 67 ARG HH22 1 1
7 16392 1 1 67 ARG N N -4.654 -5.178 8.058 1.00 . A A . 67 ARG N 1 1
7 16393 1 1 67 ARG NE N -8.683 -6.611 7.028 1.00 . A A . 67 ARG NE 1 1
7 16394 1 1 67 ARG NH1 N -9.205 -7.749 5.095 1.00 . A A . 67 ARG NH1 1 1
7 16395 1 1 67 ARG NH2 N -10.878 -6.878 6.401 1.00 . A A . 67 ARG NH2 1 1
7 16396 1 1 67 ARG O O -2.304 -5.601 6.171 1.00 . A A . 67 ARG O 1 1
7 16397 1 1 68 VAL C C -0.751 -8.729 6.081 1.00 . A A . 68 VAL C 1 1
7 16398 1 1 68 VAL CA C -0.870 -7.716 7.230 1.00 . A A . 68 VAL CA 1 1
7 16399 1 1 68 VAL CB C -0.172 -8.255 8.518 1.00 . A A . 68 VAL CB 1 1
7 16400 1 1 68 VAL CG1 C -0.904 -7.778 9.765 1.00 . A A . 68 VAL CG1 1 1
7 16401 1 1 68 VAL CG2 C -0.058 -9.777 8.523 1.00 . A A . 68 VAL CG2 1 1
7 16402 1 1 68 VAL H H -2.765 -7.971 8.126 1.00 . A A . 68 VAL H 1 1
7 16403 1 1 68 VAL HA H -0.384 -6.796 6.937 1.00 . A A . 68 VAL HA 1 1
7 16404 1 1 68 VAL HB H 0.828 -7.846 8.553 1.00 . A A . 68 VAL HB 1 1
7 16405 1 1 68 VAL HG11 H -1.204 -6.748 9.639 1.00 . A A . 68 VAL HG11 1 1
7 16406 1 1 68 VAL HG12 H -0.248 -7.857 10.619 1.00 . A A . 68 VAL HG12 1 1
7 16407 1 1 68 VAL HG13 H -1.779 -8.389 9.925 1.00 . A A . 68 VAL HG13 1 1
7 16408 1 1 68 VAL HG21 H 0.669 -10.088 7.787 1.00 . A A . 68 VAL HG21 1 1
7 16409 1 1 68 VAL HG22 H -1.018 -10.211 8.284 1.00 . A A . 68 VAL HG22 1 1
7 16410 1 1 68 VAL HG23 H 0.254 -10.112 9.501 1.00 . A A . 68 VAL HG23 1 1
7 16411 1 1 68 VAL N N -2.271 -7.421 7.483 1.00 . A A . 68 VAL N 1 1
7 16412 1 1 68 VAL O O -1.587 -9.630 5.949 1.00 . A A . 68 VAL O 1 1
7 16413 1 1 69 CYS C C 1.978 -9.906 4.130 1.00 . A A . 69 CYS C 1 1
7 16414 1 1 69 CYS CA C 0.501 -9.523 4.155 1.00 . A A . 69 CYS CA 1 1
7 16415 1 1 69 CYS CB C 0.059 -8.987 2.773 1.00 . A A . 69 CYS CB 1 1
7 16416 1 1 69 CYS H H 0.856 -7.783 5.335 1.00 . A A . 69 CYS H 1 1
7 16417 1 1 69 CYS HA H -0.073 -10.410 4.382 1.00 . A A . 69 CYS HA 1 1
7 16418 1 1 69 CYS HB2 H -0.989 -8.719 2.800 1.00 . A A . 69 CYS HB2 1 1
7 16419 1 1 69 CYS HB3 H 0.641 -8.113 2.527 1.00 . A A . 69 CYS HB3 1 1
7 16420 1 1 69 CYS HG H 1.545 -10.239 1.105 1.00 . A A . 69 CYS HG 1 1
7 16421 1 1 69 CYS N N 0.256 -8.563 5.229 1.00 . A A . 69 CYS N 1 1
7 16422 1 1 69 CYS O O 2.848 -9.062 3.919 1.00 . A A . 69 CYS O 1 1
7 16423 1 1 69 CYS SG S 0.258 -10.181 1.425 1.00 . A A . 69 CYS SG 1 1
7 16424 1 1 70 LYS C C 3.752 -12.638 3.154 1.00 . A A . 70 LYS C 1 1
7 16425 1 1 70 LYS CA C 3.594 -11.726 4.375 1.00 . A A . 70 LYS CA 1 1
7 16426 1 1 70 LYS CB C 3.848 -12.536 5.653 1.00 . A A . 70 LYS CB 1 1
7 16427 1 1 70 LYS CD C 3.520 -12.702 8.151 1.00 . A A . 70 LYS CD 1 1
7 16428 1 1 70 LYS CE C 2.683 -12.228 9.327 1.00 . A A . 70 LYS CE 1 1
7 16429 1 1 70 LYS CG C 3.071 -12.029 6.870 1.00 . A A . 70 LYS CG 1 1
7 16430 1 1 70 LYS H H 1.502 -11.748 4.708 1.00 . A A . 70 LYS H 1 1
7 16431 1 1 70 LYS HA H 4.308 -10.912 4.303 1.00 . A A . 70 LYS HA 1 1
7 16432 1 1 70 LYS HB2 H 3.557 -13.560 5.471 1.00 . A A . 70 LYS HB2 1 1
7 16433 1 1 70 LYS HB3 H 4.903 -12.503 5.886 1.00 . A A . 70 LYS HB3 1 1
7 16434 1 1 70 LYS HD2 H 3.410 -13.771 8.047 1.00 . A A . 70 LYS HD2 1 1
7 16435 1 1 70 LYS HD3 H 4.556 -12.458 8.334 1.00 . A A . 70 LYS HD3 1 1
7 16436 1 1 70 LYS HE2 H 2.754 -11.152 9.389 1.00 . A A . 70 LYS HE2 1 1
7 16437 1 1 70 LYS HE3 H 1.654 -12.506 9.152 1.00 . A A . 70 LYS HE3 1 1
7 16438 1 1 70 LYS HG2 H 3.220 -10.965 6.967 1.00 . A A . 70 LYS HG2 1 1
7 16439 1 1 70 LYS HG3 H 2.013 -12.236 6.728 1.00 . A A . 70 LYS HG3 1 1
7 16440 1 1 70 LYS HZ1 H 3.058 -13.858 10.572 1.00 . A A . 70 LYS HZ1 1 1
7 16441 1 1 70 LYS HZ2 H 2.537 -12.477 11.394 1.00 . A A . 70 LYS HZ2 1 1
7 16442 1 1 70 LYS HZ3 H 4.119 -12.562 10.804 1.00 . A A . 70 LYS HZ3 1 1
7 16443 1 1 70 LYS N N 2.241 -11.170 4.420 1.00 . A A . 70 LYS N 1 1
7 16444 1 1 70 LYS NZ N 3.131 -12.822 10.613 1.00 . A A . 70 LYS NZ 1 1
7 16445 1 1 70 LYS O O 4.858 -12.858 2.658 1.00 . A A . 70 LYS O 1 1
7 16446 1 1 71 ASP C C 2.836 -13.225 0.250 1.00 . A A . 71 ASP C 1 1
7 16447 1 1 71 ASP CA C 2.534 -14.038 1.528 1.00 . A A . 71 ASP CA 1 1
7 16448 1 1 71 ASP CB C 1.096 -14.638 1.535 1.00 . A A . 71 ASP CB 1 1
7 16449 1 1 71 ASP CG C 0.738 -15.541 0.371 1.00 . A A . 71 ASP CG 1 1
7 16450 1 1 71 ASP H H 1.801 -12.947 3.175 1.00 . A A . 71 ASP H 1 1
7 16451 1 1 71 ASP HA H 3.265 -14.825 1.635 1.00 . A A . 71 ASP HA 1 1
7 16452 1 1 71 ASP HB2 H 0.973 -15.223 2.434 1.00 . A A . 71 ASP HB2 1 1
7 16453 1 1 71 ASP HB3 H 0.386 -13.823 1.556 1.00 . A A . 71 ASP HB3 1 1
7 16454 1 1 71 ASP N N 2.624 -13.161 2.701 1.00 . A A . 71 ASP N 1 1
7 16455 1 1 71 ASP O O 3.071 -12.020 0.360 1.00 . A A . 71 ASP O 1 1
7 16456 1 1 71 ASP OD1 O 1.116 -16.734 0.399 1.00 . A A . 71 ASP OD1 1 1
7 16457 1 1 71 ASP OD2 O 0.038 -15.077 -0.555 1.00 . A A . 71 ASP OD2 1 1
7 16458 1 1 72 PRO C C 2.054 -11.978 -2.395 1.00 . A A . 72 PRO C 1 1
7 16459 1 1 72 PRO CA C 2.932 -13.259 -2.283 1.00 . A A . 72 PRO CA 1 1
7 16460 1 1 72 PRO CB C 2.364 -14.403 -3.118 1.00 . A A . 72 PRO CB 1 1
7 16461 1 1 72 PRO CD C 3.320 -15.307 -1.087 1.00 . A A . 72 PRO CD 1 1
7 16462 1 1 72 PRO CG C 2.851 -15.653 -2.480 1.00 . A A . 72 PRO CG 1 1
7 16463 1 1 72 PRO HA H 3.926 -13.029 -2.633 1.00 . A A . 72 PRO HA 1 1
7 16464 1 1 72 PRO HB2 H 1.286 -14.353 -3.109 1.00 . A A . 72 PRO HB2 1 1
7 16465 1 1 72 PRO HB3 H 2.723 -14.318 -4.134 1.00 . A A . 72 PRO HB3 1 1
7 16466 1 1 72 PRO HD2 H 2.798 -15.904 -0.355 1.00 . A A . 72 PRO HD2 1 1
7 16467 1 1 72 PRO HD3 H 4.383 -15.459 -1.008 1.00 . A A . 72 PRO HD3 1 1
7 16468 1 1 72 PRO HG2 H 2.040 -16.353 -2.429 1.00 . A A . 72 PRO HG2 1 1
7 16469 1 1 72 PRO HG3 H 3.665 -16.065 -3.057 1.00 . A A . 72 PRO HG3 1 1
7 16470 1 1 72 PRO N N 2.976 -13.886 -0.941 1.00 . A A . 72 PRO N 1 1
7 16471 1 1 72 PRO O O 1.504 -11.517 -1.403 1.00 . A A . 72 PRO O 1 1
7 16472 1 1 73 PRO C C 0.761 -9.353 -2.724 1.00 . A A . 73 PRO C 1 1
7 16473 1 1 73 PRO CA C 1.550 -10.013 -3.844 1.00 . A A . 73 PRO CA 1 1
7 16474 1 1 73 PRO CB C 0.768 -9.963 -5.169 1.00 . A A . 73 PRO CB 1 1
7 16475 1 1 73 PRO CD C 1.552 -12.168 -4.879 1.00 . A A . 73 PRO CD 1 1
7 16476 1 1 73 PRO CG C 0.408 -11.376 -5.438 1.00 . A A . 73 PRO CG 1 1
7 16477 1 1 73 PRO HA H 2.482 -9.494 -3.965 1.00 . A A . 73 PRO HA 1 1
7 16478 1 1 73 PRO HB2 H -0.110 -9.345 -5.051 1.00 . A A . 73 PRO HB2 1 1
7 16479 1 1 73 PRO HB3 H 1.395 -9.563 -5.954 1.00 . A A . 73 PRO HB3 1 1
7 16480 1 1 73 PRO HD2 H 1.254 -13.189 -4.695 1.00 . A A . 73 PRO HD2 1 1
7 16481 1 1 73 PRO HD3 H 2.408 -12.125 -5.533 1.00 . A A . 73 PRO HD3 1 1
7 16482 1 1 73 PRO HG2 H -0.519 -11.616 -4.923 1.00 . A A . 73 PRO HG2 1 1
7 16483 1 1 73 PRO HG3 H 0.312 -11.542 -6.500 1.00 . A A . 73 PRO HG3 1 1
7 16484 1 1 73 PRO N N 1.803 -11.446 -3.630 1.00 . A A . 73 PRO N 1 1
7 16485 1 1 73 PRO O O -0.347 -9.775 -2.397 1.00 . A A . 73 PRO O 1 1
7 16486 1 1 74 TYR C C -0.524 -6.947 -1.406 1.00 . A A . 74 TYR C 1 1
7 16487 1 1 74 TYR CA C 0.785 -7.615 -1.012 1.00 . A A . 74 TYR CA 1 1
7 16488 1 1 74 TYR CB C 1.793 -6.567 -0.550 1.00 . A A . 74 TYR CB 1 1
7 16489 1 1 74 TYR CD1 C 3.189 -8.118 0.869 1.00 . A A . 74 TYR CD1 1 1
7 16490 1 1 74 TYR CD2 C 4.303 -6.755 -0.734 1.00 . A A . 74 TYR CD2 1 1
7 16491 1 1 74 TYR CE1 C 4.398 -8.663 1.249 1.00 . A A . 74 TYR CE1 1 1
7 16492 1 1 74 TYR CE2 C 5.517 -7.293 -0.357 1.00 . A A . 74 TYR CE2 1 1
7 16493 1 1 74 TYR CG C 3.120 -7.156 -0.128 1.00 . A A . 74 TYR CG 1 1
7 16494 1 1 74 TYR CZ C 5.559 -8.248 0.637 1.00 . A A . 74 TYR CZ 1 1
7 16495 1 1 74 TYR H H 2.243 -8.055 -2.462 1.00 . A A . 74 TYR H 1 1
7 16496 1 1 74 TYR HA H 0.602 -8.314 -0.207 1.00 . A A . 74 TYR HA 1 1
7 16497 1 1 74 TYR HB2 H 1.988 -5.892 -1.373 1.00 . A A . 74 TYR HB2 1 1
7 16498 1 1 74 TYR HB3 H 1.388 -6.005 0.276 1.00 . A A . 74 TYR HB3 1 1
7 16499 1 1 74 TYR HD1 H 2.278 -8.442 1.349 1.00 . A A . 74 TYR HD1 1 1
7 16500 1 1 74 TYR HD2 H 4.268 -6.006 -1.512 1.00 . A A . 74 TYR HD2 1 1
7 16501 1 1 74 TYR HE1 H 4.428 -9.406 2.028 1.00 . A A . 74 TYR HE1 1 1
7 16502 1 1 74 TYR HE2 H 6.430 -6.957 -0.832 1.00 . A A . 74 TYR HE2 1 1
7 16503 1 1 74 TYR HH H 6.654 -9.740 1.175 1.00 . A A . 74 TYR HH 1 1
7 16504 1 1 74 TYR N N 1.362 -8.335 -2.134 1.00 . A A . 74 TYR N 1 1
7 16505 1 1 74 TYR O O -0.525 -5.815 -1.871 1.00 . A A . 74 TYR O 1 1
7 16506 1 1 74 TYR OH O 6.764 -8.796 1.013 1.00 . A A . 74 TYR OH 1 1
7 16507 1 1 75 LYS C C -4.009 -7.470 -0.560 1.00 . A A . 75 LYS C 1 1
7 16508 1 1 75 LYS CA C -2.946 -7.155 -1.604 1.00 . A A . 75 LYS CA 1 1
7 16509 1 1 75 LYS CB C -3.385 -7.704 -2.976 1.00 . A A . 75 LYS CB 1 1
7 16510 1 1 75 LYS CD C -3.746 -9.692 -4.480 1.00 . A A . 75 LYS CD 1 1
7 16511 1 1 75 LYS CE C -2.745 -9.799 -5.613 1.00 . A A . 75 LYS CE 1 1
7 16512 1 1 75 LYS CG C -3.091 -9.183 -3.204 1.00 . A A . 75 LYS CG 1 1
7 16513 1 1 75 LYS H H -1.562 -8.529 -0.772 1.00 . A A . 75 LYS H 1 1
7 16514 1 1 75 LYS HA H -2.865 -6.083 -1.680 1.00 . A A . 75 LYS HA 1 1
7 16515 1 1 75 LYS HB2 H -4.450 -7.567 -3.073 1.00 . A A . 75 LYS HB2 1 1
7 16516 1 1 75 LYS HB3 H -2.898 -7.136 -3.750 1.00 . A A . 75 LYS HB3 1 1
7 16517 1 1 75 LYS HD2 H -4.168 -10.667 -4.293 1.00 . A A . 75 LYS HD2 1 1
7 16518 1 1 75 LYS HD3 H -4.531 -9.005 -4.770 1.00 . A A . 75 LYS HD3 1 1
7 16519 1 1 75 LYS HE2 H -2.309 -8.830 -5.782 1.00 . A A . 75 LYS HE2 1 1
7 16520 1 1 75 LYS HE3 H -1.971 -10.491 -5.320 1.00 . A A . 75 LYS HE3 1 1
7 16521 1 1 75 LYS HG2 H -2.023 -9.312 -3.291 1.00 . A A . 75 LYS HG2 1 1
7 16522 1 1 75 LYS HG3 H -3.451 -9.756 -2.370 1.00 . A A . 75 LYS HG3 1 1
7 16523 1 1 75 LYS HZ1 H -3.882 -11.173 -6.702 1.00 . A A . 75 LYS HZ1 1 1
7 16524 1 1 75 LYS HZ2 H -2.636 -10.456 -7.589 1.00 . A A . 75 LYS HZ2 1 1
7 16525 1 1 75 LYS HZ3 H -4.035 -9.576 -7.242 1.00 . A A . 75 LYS HZ3 1 1
7 16526 1 1 75 LYS N N -1.631 -7.655 -1.210 1.00 . A A . 75 LYS N 1 1
7 16527 1 1 75 LYS NZ N -3.369 -10.284 -6.873 1.00 . A A . 75 LYS NZ 1 1
7 16528 1 1 75 LYS O O -3.950 -8.493 0.124 1.00 . A A . 75 LYS O 1 1
7 16529 1 1 76 VAL C C -7.401 -6.622 -0.335 1.00 . A A . 76 VAL C 1 1
7 16530 1 1 76 VAL CA C -6.104 -6.734 0.451 1.00 . A A . 76 VAL CA 1 1
7 16531 1 1 76 VAL CB C -6.110 -5.673 1.572 1.00 . A A . 76 VAL CB 1 1
7 16532 1 1 76 VAL CG1 C -7.376 -5.768 2.405 1.00 . A A . 76 VAL CG1 1 1
7 16533 1 1 76 VAL CG2 C -4.874 -5.803 2.447 1.00 . A A . 76 VAL CG2 1 1
7 16534 1 1 76 VAL H H -4.917 -5.741 -0.982 1.00 . A A . 76 VAL H 1 1
7 16535 1 1 76 VAL HA H -6.041 -7.715 0.900 1.00 . A A . 76 VAL HA 1 1
7 16536 1 1 76 VAL HB H -6.093 -4.700 1.111 1.00 . A A . 76 VAL HB 1 1
7 16537 1 1 76 VAL HG11 H -8.231 -5.607 1.764 1.00 . A A . 76 VAL HG11 1 1
7 16538 1 1 76 VAL HG12 H -7.357 -5.013 3.177 1.00 . A A . 76 VAL HG12 1 1
7 16539 1 1 76 VAL HG13 H -7.441 -6.746 2.856 1.00 . A A . 76 VAL HG13 1 1
7 16540 1 1 76 VAL HG21 H -4.901 -5.046 3.218 1.00 . A A . 76 VAL HG21 1 1
7 16541 1 1 76 VAL HG22 H -3.989 -5.671 1.842 1.00 . A A . 76 VAL HG22 1 1
7 16542 1 1 76 VAL HG23 H -4.857 -6.781 2.903 1.00 . A A . 76 VAL HG23 1 1
7 16543 1 1 76 VAL N N -4.971 -6.563 -0.442 1.00 . A A . 76 VAL N 1 1
7 16544 1 1 76 VAL O O -7.574 -5.690 -1.121 1.00 . A A . 76 VAL O 1 1
7 16545 1 1 77 GLU C C -10.699 -7.370 0.239 1.00 . A A . 77 GLU C 1 1
7 16546 1 1 77 GLU CA C -9.594 -7.556 -0.786 1.00 . A A . 77 GLU CA 1 1
7 16547 1 1 77 GLU CB C -9.826 -8.854 -1.555 1.00 . A A . 77 GLU CB 1 1
7 16548 1 1 77 GLU CD C -9.148 -10.339 -3.471 1.00 . A A . 77 GLU CD 1 1
7 16549 1 1 77 GLU CG C -8.832 -9.093 -2.675 1.00 . A A . 77 GLU CG 1 1
7 16550 1 1 77 GLU H H -8.097 -8.287 0.510 1.00 . A A . 77 GLU H 1 1
7 16551 1 1 77 GLU HA H -9.611 -6.725 -1.476 1.00 . A A . 77 GLU HA 1 1
7 16552 1 1 77 GLU HB2 H -9.761 -9.680 -0.865 1.00 . A A . 77 GLU HB2 1 1
7 16553 1 1 77 GLU HB3 H -10.818 -8.833 -1.983 1.00 . A A . 77 GLU HB3 1 1
7 16554 1 1 77 GLU HG2 H -8.847 -8.243 -3.342 1.00 . A A . 77 GLU HG2 1 1
7 16555 1 1 77 GLU HG3 H -7.846 -9.196 -2.247 1.00 . A A . 77 GLU HG3 1 1
7 16556 1 1 77 GLU N N -8.301 -7.568 -0.125 1.00 . A A . 77 GLU N 1 1
7 16557 1 1 77 GLU O O -10.917 -8.232 1.090 1.00 . A A . 77 GLU O 1 1
7 16558 1 1 77 GLU OE1 O -9.972 -10.259 -4.408 1.00 . A A . 77 GLU OE1 1 1
7 16559 1 1 77 GLU OE2 O -8.577 -11.406 -3.163 1.00 . A A . 77 GLU OE2 1 1
7 16560 1 1 78 GLU C C -13.618 -5.277 0.341 1.00 . A A . 78 GLU C 1 1
7 16561 1 1 78 GLU CA C -12.478 -5.966 1.083 1.00 . A A . 78 GLU CA 1 1
7 16562 1 1 78 GLU CB C -11.996 -5.097 2.252 1.00 . A A . 78 GLU CB 1 1
7 16563 1 1 78 GLU CD C -13.082 -6.848 3.731 1.00 . A A . 78 GLU CD 1 1
7 16564 1 1 78 GLU CG C -12.682 -5.394 3.580 1.00 . A A . 78 GLU CG 1 1
7 16565 1 1 78 GLU H H -11.128 -5.570 -0.508 1.00 . A A . 78 GLU H 1 1
7 16566 1 1 78 GLU HA H -12.838 -6.910 1.470 1.00 . A A . 78 GLU HA 1 1
7 16567 1 1 78 GLU HB2 H -10.930 -5.226 2.379 1.00 . A A . 78 GLU HB2 1 1
7 16568 1 1 78 GLU HB3 H -12.198 -4.067 2.003 1.00 . A A . 78 GLU HB3 1 1
7 16569 1 1 78 GLU HG2 H -12.000 -5.145 4.383 1.00 . A A . 78 GLU HG2 1 1
7 16570 1 1 78 GLU HG3 H -13.566 -4.782 3.660 1.00 . A A . 78 GLU HG3 1 1
7 16571 1 1 78 GLU N N -11.377 -6.240 0.171 1.00 . A A . 78 GLU N 1 1
7 16572 1 1 78 GLU O O -13.484 -4.920 -0.833 1.00 . A A . 78 GLU O 1 1
7 16573 1 1 78 GLU OE1 O -14.184 -7.215 3.271 1.00 . A A . 78 GLU OE1 1 1
7 16574 1 1 78 GLU OE2 O -12.310 -7.627 4.323 1.00 . A A . 78 GLU OE2 1 1
7 16575 1 1 79 SER C C -16.375 -3.342 1.354 1.00 . A A . 79 SER C 1 1
7 16576 1 1 79 SER CA C -15.914 -4.497 0.459 1.00 . A A . 79 SER CA 1 1
7 16577 1 1 79 SER CB C -17.027 -5.548 0.319 1.00 . A A . 79 SER CB 1 1
7 16578 1 1 79 SER H H -14.755 -5.403 1.959 1.00 . A A . 79 SER H 1 1
7 16579 1 1 79 SER HA H -15.658 -4.115 -0.516 1.00 . A A . 79 SER HA 1 1
7 16580 1 1 79 SER HB2 H -16.592 -6.488 0.006 1.00 . A A . 79 SER HB2 1 1
7 16581 1 1 79 SER HB3 H -17.519 -5.677 1.276 1.00 . A A . 79 SER HB3 1 1
7 16582 1 1 79 SER HG H -17.747 -5.512 -1.507 1.00 . A A . 79 SER HG 1 1
7 16583 1 1 79 SER N N -14.732 -5.110 1.031 1.00 . A A . 79 SER N 1 1
7 16584 1 1 79 SER O O -16.301 -3.439 2.581 1.00 . A A . 79 SER O 1 1
7 16585 1 1 79 SER OG O -17.999 -5.158 -0.638 1.00 . A A . 79 SER OG 1 1
7 16586 1 1 80 GLY C C -18.235 -0.249 0.660 1.00 . A A . 80 GLY C 1 1
7 16587 1 1 80 GLY CA C -17.295 -1.100 1.488 1.00 . A A . 80 GLY CA 1 1
7 16588 1 1 80 GLY H H -16.863 -2.239 -0.247 1.00 . A A . 80 GLY H 1 1
7 16589 1 1 80 GLY HA2 H -17.809 -1.440 2.372 1.00 . A A . 80 GLY HA2 1 1
7 16590 1 1 80 GLY HA3 H -16.449 -0.501 1.785 1.00 . A A . 80 GLY HA3 1 1
7 16591 1 1 80 GLY N N -16.829 -2.254 0.739 1.00 . A A . 80 GLY N 1 1
7 16592 1 1 80 GLY O O -18.634 -0.654 -0.431 1.00 . A A . 80 GLY O 1 1
7 16593 1 1 81 TYR C C -18.963 3.235 0.340 1.00 . A A . 81 TYR C 1 1
7 16594 1 1 81 TYR CA C -19.488 1.808 0.404 1.00 . A A . 81 TYR CA 1 1
7 16595 1 1 81 TYR CB C -20.908 1.800 0.989 1.00 . A A . 81 TYR CB 1 1
7 16596 1 1 81 TYR CD1 C -21.090 3.607 2.748 1.00 . A A . 81 TYR CD1 1 1
7 16597 1 1 81 TYR CD2 C -21.018 1.337 3.471 1.00 . A A . 81 TYR CD2 1 1
7 16598 1 1 81 TYR CE1 C -21.186 4.027 4.058 1.00 . A A . 81 TYR CE1 1 1
7 16599 1 1 81 TYR CE2 C -21.117 1.751 4.785 1.00 . A A . 81 TYR CE2 1 1
7 16600 1 1 81 TYR CG C -21.003 2.257 2.430 1.00 . A A . 81 TYR CG 1 1
7 16601 1 1 81 TYR CZ C -21.199 3.096 5.073 1.00 . A A . 81 TYR CZ 1 1
7 16602 1 1 81 TYR H H -18.277 1.199 2.047 1.00 . A A . 81 TYR H 1 1
7 16603 1 1 81 TYR HA H -19.533 1.429 -0.605 1.00 . A A . 81 TYR HA 1 1
7 16604 1 1 81 TYR HB2 H -21.533 2.453 0.398 1.00 . A A . 81 TYR HB2 1 1
7 16605 1 1 81 TYR HB3 H -21.301 0.796 0.939 1.00 . A A . 81 TYR HB3 1 1
7 16606 1 1 81 TYR HD1 H -21.080 4.335 1.950 1.00 . A A . 81 TYR HD1 1 1
7 16607 1 1 81 TYR HD2 H -20.953 0.284 3.242 1.00 . A A . 81 TYR HD2 1 1
7 16608 1 1 81 TYR HE1 H -21.251 5.081 4.283 1.00 . A A . 81 TYR HE1 1 1
7 16609 1 1 81 TYR HE2 H -21.126 1.021 5.582 1.00 . A A . 81 TYR HE2 1 1
7 16610 1 1 81 TYR HH H -21.885 4.275 6.431 1.00 . A A . 81 TYR HH 1 1
7 16611 1 1 81 TYR N N -18.599 0.926 1.157 1.00 . A A . 81 TYR N 1 1
7 16612 1 1 81 TYR O O -19.570 4.090 -0.297 1.00 . A A . 81 TYR O 1 1
7 16613 1 1 81 TYR OH O -21.294 3.511 6.380 1.00 . A A . 81 TYR OH 1 1
7 16614 1 1 82 ALA C C -15.798 4.838 1.177 1.00 . A A . 82 ALA C 1 1
7 16615 1 1 82 ALA CA C -17.311 4.849 1.019 1.00 . A A . 82 ALA CA 1 1
7 16616 1 1 82 ALA CB C -17.977 5.630 2.142 1.00 . A A . 82 ALA CB 1 1
7 16617 1 1 82 ALA H H -17.345 2.777 1.424 1.00 . A A . 82 ALA H 1 1
7 16618 1 1 82 ALA HA H -17.560 5.330 0.084 1.00 . A A . 82 ALA HA 1 1
7 16619 1 1 82 ALA HB1 H -17.855 5.100 3.070 1.00 . A A . 82 ALA HB1 1 1
7 16620 1 1 82 ALA HB2 H -19.029 5.741 1.928 1.00 . A A . 82 ALA HB2 1 1
7 16621 1 1 82 ALA HB3 H -17.523 6.604 2.224 1.00 . A A . 82 ALA HB3 1 1
7 16622 1 1 82 ALA N N -17.837 3.498 0.980 1.00 . A A . 82 ALA N 1 1
7 16623 1 1 82 ALA O O -15.259 4.149 2.045 1.00 . A A . 82 ALA O 1 1
7 16624 1 1 83 GLY C C -13.125 6.435 1.507 1.00 . A A . 83 GLY C 1 1
7 16625 1 1 83 GLY CA C -13.679 5.659 0.328 1.00 . A A . 83 GLY CA 1 1
7 16626 1 1 83 GLY H H -15.624 6.107 -0.357 1.00 . A A . 83 GLY H 1 1
7 16627 1 1 83 GLY HA2 H -13.286 4.651 0.359 1.00 . A A . 83 GLY HA2 1 1
7 16628 1 1 83 GLY HA3 H -13.346 6.135 -0.583 1.00 . A A . 83 GLY HA3 1 1
7 16629 1 1 83 GLY N N -15.127 5.593 0.313 1.00 . A A . 83 GLY N 1 1
7 16630 1 1 83 GLY O O -13.882 7.027 2.284 1.00 . A A . 83 GLY O 1 1
7 16631 1 1 84 PHE C C -9.591 7.007 2.532 1.00 . A A . 84 PHE C 1 1
7 16632 1 1 84 PHE CA C -11.105 7.081 2.736 1.00 . A A . 84 PHE CA 1 1
7 16633 1 1 84 PHE CB C -11.480 6.397 4.065 1.00 . A A . 84 PHE CB 1 1
7 16634 1 1 84 PHE CD1 C -11.837 3.991 3.419 1.00 . A A . 84 PHE CD1 1 1
7 16635 1 1 84 PHE CD2 C -10.045 4.501 4.905 1.00 . A A . 84 PHE CD2 1 1
7 16636 1 1 84 PHE CE1 C -11.505 2.654 3.475 1.00 . A A . 84 PHE CE1 1 1
7 16637 1 1 84 PHE CE2 C -9.711 3.163 4.964 1.00 . A A . 84 PHE CE2 1 1
7 16638 1 1 84 PHE CG C -11.112 4.934 4.131 1.00 . A A . 84 PHE CG 1 1
7 16639 1 1 84 PHE CZ C -10.440 2.239 4.248 1.00 . A A . 84 PHE CZ 1 1
7 16640 1 1 84 PHE H H -11.261 6.001 0.924 1.00 . A A . 84 PHE H 1 1
7 16641 1 1 84 PHE HA H -11.407 8.117 2.772 1.00 . A A . 84 PHE HA 1 1
7 16642 1 1 84 PHE HB2 H -10.975 6.900 4.874 1.00 . A A . 84 PHE HB2 1 1
7 16643 1 1 84 PHE HB3 H -12.547 6.478 4.210 1.00 . A A . 84 PHE HB3 1 1
7 16644 1 1 84 PHE HD1 H -12.672 4.313 2.813 1.00 . A A . 84 PHE HD1 1 1
7 16645 1 1 84 PHE HD2 H -9.474 5.216 5.472 1.00 . A A . 84 PHE HD2 1 1
7 16646 1 1 84 PHE HE1 H -12.080 1.933 2.914 1.00 . A A . 84 PHE HE1 1 1
7 16647 1 1 84 PHE HE2 H -8.877 2.841 5.570 1.00 . A A . 84 PHE HE2 1 1
7 16648 1 1 84 PHE HZ H -10.182 1.193 4.299 1.00 . A A . 84 PHE HZ 1 1
7 16649 1 1 84 PHE N N -11.798 6.442 1.620 1.00 . A A . 84 PHE N 1 1
7 16650 1 1 84 PHE O O -9.100 6.181 1.758 1.00 . A A . 84 PHE O 1 1
7 16651 1 1 85 ILE C C -6.953 6.547 3.969 1.00 . A A . 85 ILE C 1 1
7 16652 1 1 85 ILE CA C -7.402 7.812 3.239 1.00 . A A . 85 ILE CA 1 1
7 16653 1 1 85 ILE CB C -6.781 9.056 3.921 1.00 . A A . 85 ILE CB 1 1
7 16654 1 1 85 ILE CD1 C -6.016 10.051 1.703 1.00 . A A . 85 ILE CD1 1 1
7 16655 1 1 85 ILE CG1 C -6.806 10.256 2.978 1.00 . A A . 85 ILE CG1 1 1
7 16656 1 1 85 ILE CG2 C -5.352 8.793 4.366 1.00 . A A . 85 ILE CG2 1 1
7 16657 1 1 85 ILE H H -9.311 8.622 3.684 1.00 . A A . 85 ILE H 1 1
7 16658 1 1 85 ILE HA H -7.049 7.768 2.219 1.00 . A A . 85 ILE HA 1 1
7 16659 1 1 85 ILE HB H -7.366 9.286 4.798 1.00 . A A . 85 ILE HB 1 1
7 16660 1 1 85 ILE HD11 H -6.435 9.231 1.147 1.00 . A A . 85 ILE HD11 1 1
7 16661 1 1 85 ILE HD12 H -4.987 9.830 1.948 1.00 . A A . 85 ILE HD12 1 1
7 16662 1 1 85 ILE HD13 H -6.058 10.949 1.106 1.00 . A A . 85 ILE HD13 1 1
7 16663 1 1 85 ILE HG12 H -7.825 10.478 2.708 1.00 . A A . 85 ILE HG12 1 1
7 16664 1 1 85 ILE HG13 H -6.380 11.100 3.489 1.00 . A A . 85 ILE HG13 1 1
7 16665 1 1 85 ILE HG21 H -4.705 8.867 3.510 1.00 . A A . 85 ILE HG21 1 1
7 16666 1 1 85 ILE HG22 H -5.280 7.801 4.789 1.00 . A A . 85 ILE HG22 1 1
7 16667 1 1 85 ILE HG23 H -5.061 9.524 5.105 1.00 . A A . 85 ILE HG23 1 1
7 16668 1 1 85 ILE N N -8.859 7.890 3.205 1.00 . A A . 85 ILE N 1 1
7 16669 1 1 85 ILE O O -7.340 6.310 5.114 1.00 . A A . 85 ILE O 1 1
7 16670 1 1 86 LEU C C -4.137 4.529 3.990 1.00 . A A . 86 LEU C 1 1
7 16671 1 1 86 LEU CA C -5.662 4.498 3.863 1.00 . A A . 86 LEU CA 1 1
7 16672 1 1 86 LEU CB C -6.126 3.339 2.973 1.00 . A A . 86 LEU CB 1 1
7 16673 1 1 86 LEU CD1 C -7.028 0.996 2.952 1.00 . A A . 86 LEU CD1 1 1
7 16674 1 1 86 LEU CD2 C -4.648 1.397 3.496 1.00 . A A . 86 LEU CD2 1 1
7 16675 1 1 86 LEU CG C -6.044 1.951 3.605 1.00 . A A . 86 LEU CG 1 1
7 16676 1 1 86 LEU H H -5.842 6.001 2.398 1.00 . A A . 86 LEU H 1 1
7 16677 1 1 86 LEU HA H -6.092 4.377 4.843 1.00 . A A . 86 LEU HA 1 1
7 16678 1 1 86 LEU HB2 H -7.154 3.521 2.689 1.00 . A A . 86 LEU HB2 1 1
7 16679 1 1 86 LEU HB3 H -5.514 3.337 2.081 1.00 . A A . 86 LEU HB3 1 1
7 16680 1 1 86 LEU HD11 H -6.784 0.864 1.906 1.00 . A A . 86 LEU HD11 1 1
7 16681 1 1 86 LEU HD12 H -8.027 1.394 3.041 1.00 . A A . 86 LEU HD12 1 1
7 16682 1 1 86 LEU HD13 H -6.976 0.044 3.452 1.00 . A A . 86 LEU HD13 1 1
7 16683 1 1 86 LEU HD21 H -4.614 0.461 4.009 1.00 . A A . 86 LEU HD21 1 1
7 16684 1 1 86 LEU HD22 H -3.948 2.085 3.947 1.00 . A A . 86 LEU HD22 1 1
7 16685 1 1 86 LEU HD23 H -4.395 1.249 2.456 1.00 . A A . 86 LEU HD23 1 1
7 16686 1 1 86 LEU HG H -6.290 2.020 4.652 1.00 . A A . 86 LEU HG 1 1
7 16687 1 1 86 LEU N N -6.139 5.745 3.301 1.00 . A A . 86 LEU N 1 1
7 16688 1 1 86 LEU O O -3.415 4.464 2.994 1.00 . A A . 86 LEU O 1 1
7 16689 1 1 87 PRO C C -1.639 3.205 5.335 1.00 . A A . 87 PRO C 1 1
7 16690 1 1 87 PRO CA C -2.200 4.614 5.512 1.00 . A A . 87 PRO CA 1 1
7 16691 1 1 87 PRO CB C -2.093 5.040 6.983 1.00 . A A . 87 PRO CB 1 1
7 16692 1 1 87 PRO CD C -4.419 4.973 6.428 1.00 . A A . 87 PRO CD 1 1
7 16693 1 1 87 PRO CG C -3.417 5.631 7.329 1.00 . A A . 87 PRO CG 1 1
7 16694 1 1 87 PRO HA H -1.643 5.302 4.893 1.00 . A A . 87 PRO HA 1 1
7 16695 1 1 87 PRO HB2 H -1.879 4.177 7.594 1.00 . A A . 87 PRO HB2 1 1
7 16696 1 1 87 PRO HB3 H -1.300 5.766 7.091 1.00 . A A . 87 PRO HB3 1 1
7 16697 1 1 87 PRO HD2 H -4.799 4.067 6.875 1.00 . A A . 87 PRO HD2 1 1
7 16698 1 1 87 PRO HD3 H -5.226 5.653 6.205 1.00 . A A . 87 PRO HD3 1 1
7 16699 1 1 87 PRO HG2 H -3.652 5.426 8.363 1.00 . A A . 87 PRO HG2 1 1
7 16700 1 1 87 PRO HG3 H -3.401 6.697 7.153 1.00 . A A . 87 PRO HG3 1 1
7 16701 1 1 87 PRO N N -3.634 4.679 5.224 1.00 . A A . 87 PRO N 1 1
7 16702 1 1 87 PRO O O -2.058 2.260 6.018 1.00 . A A . 87 PRO O 1 1
7 16703 1 1 88 ILE C C 1.380 1.832 4.690 1.00 . A A . 88 ILE C 1 1
7 16704 1 1 88 ILE CA C -0.045 1.800 4.162 1.00 . A A . 88 ILE CA 1 1
7 16705 1 1 88 ILE CB C -0.020 1.472 2.655 1.00 . A A . 88 ILE CB 1 1
7 16706 1 1 88 ILE CD1 C -1.620 2.146 0.796 1.00 . A A . 88 ILE CD1 1 1
7 16707 1 1 88 ILE CG1 C -1.442 1.413 2.105 1.00 . A A . 88 ILE CG1 1 1
7 16708 1 1 88 ILE CG2 C 0.698 0.153 2.407 1.00 . A A . 88 ILE CG2 1 1
7 16709 1 1 88 ILE H H -0.429 3.858 3.886 1.00 . A A . 88 ILE H 1 1
7 16710 1 1 88 ILE HA H -0.598 1.026 4.675 1.00 . A A . 88 ILE HA 1 1
7 16711 1 1 88 ILE HB H 0.524 2.253 2.146 1.00 . A A . 88 ILE HB 1 1
7 16712 1 1 88 ILE HD11 H -0.942 1.746 0.059 1.00 . A A . 88 ILE HD11 1 1
7 16713 1 1 88 ILE HD12 H -1.411 3.195 0.942 1.00 . A A . 88 ILE HD12 1 1
7 16714 1 1 88 ILE HD13 H -2.637 2.026 0.451 1.00 . A A . 88 ILE HD13 1 1
7 16715 1 1 88 ILE HG12 H -1.716 0.381 1.944 1.00 . A A . 88 ILE HG12 1 1
7 16716 1 1 88 ILE HG13 H -2.117 1.849 2.826 1.00 . A A . 88 ILE HG13 1 1
7 16717 1 1 88 ILE HG21 H 1.725 0.229 2.739 1.00 . A A . 88 ILE HG21 1 1
7 16718 1 1 88 ILE HG22 H 0.677 -0.074 1.351 1.00 . A A . 88 ILE HG22 1 1
7 16719 1 1 88 ILE HG23 H 0.200 -0.636 2.953 1.00 . A A . 88 ILE HG23 1 1
7 16720 1 1 88 ILE N N -0.698 3.071 4.414 1.00 . A A . 88 ILE N 1 1
7 16721 1 1 88 ILE O O 2.164 2.716 4.340 1.00 . A A . 88 ILE O 1 1
7 16722 1 1 89 GLU C C 3.745 -0.450 5.534 1.00 . A A . 89 GLU C 1 1
7 16723 1 1 89 GLU CA C 3.048 0.784 6.082 1.00 . A A . 89 GLU CA 1 1
7 16724 1 1 89 GLU CB C 3.017 0.742 7.609 1.00 . A A . 89 GLU CB 1 1
7 16725 1 1 89 GLU CD C 2.421 1.887 9.771 1.00 . A A . 89 GLU CD 1 1
7 16726 1 1 89 GLU CG C 2.488 2.007 8.261 1.00 . A A . 89 GLU CG 1 1
7 16727 1 1 89 GLU H H 1.040 0.203 5.787 1.00 . A A . 89 GLU H 1 1
7 16728 1 1 89 GLU HA H 3.594 1.661 5.765 1.00 . A A . 89 GLU HA 1 1
7 16729 1 1 89 GLU HB2 H 2.386 -0.076 7.915 1.00 . A A . 89 GLU HB2 1 1
7 16730 1 1 89 GLU HB3 H 4.020 0.567 7.971 1.00 . A A . 89 GLU HB3 1 1
7 16731 1 1 89 GLU HG2 H 3.144 2.830 8.008 1.00 . A A . 89 GLU HG2 1 1
7 16732 1 1 89 GLU HG3 H 1.496 2.207 7.884 1.00 . A A . 89 GLU HG3 1 1
7 16733 1 1 89 GLU N N 1.709 0.877 5.538 1.00 . A A . 89 GLU N 1 1
7 16734 1 1 89 GLU O O 3.295 -1.578 5.731 1.00 . A A . 89 GLU O 1 1
7 16735 1 1 89 GLU OE1 O 1.698 0.999 10.272 1.00 . A A . 89 GLU OE1 1 1
7 16736 1 1 89 GLU OE2 O 3.105 2.663 10.468 1.00 . A A . 89 GLU OE2 1 1
7 16737 1 1 90 VAL C C 6.826 -1.592 5.104 1.00 . A A . 90 VAL C 1 1
7 16738 1 1 90 VAL CA C 5.604 -1.304 4.240 1.00 . A A . 90 VAL CA 1 1
7 16739 1 1 90 VAL CB C 6.032 -0.944 2.808 1.00 . A A . 90 VAL CB 1 1
7 16740 1 1 90 VAL CG1 C 7.015 -1.968 2.262 1.00 . A A . 90 VAL CG1 1 1
7 16741 1 1 90 VAL CG2 C 4.801 -0.851 1.914 1.00 . A A . 90 VAL CG2 1 1
7 16742 1 1 90 VAL H H 5.133 0.705 4.700 1.00 . A A . 90 VAL H 1 1
7 16743 1 1 90 VAL HA H 4.980 -2.192 4.190 1.00 . A A . 90 VAL HA 1 1
7 16744 1 1 90 VAL HB H 6.515 0.022 2.823 1.00 . A A . 90 VAL HB 1 1
7 16745 1 1 90 VAL HG11 H 6.559 -2.509 1.451 1.00 . A A . 90 VAL HG11 1 1
7 16746 1 1 90 VAL HG12 H 7.287 -2.660 3.047 1.00 . A A . 90 VAL HG12 1 1
7 16747 1 1 90 VAL HG13 H 7.900 -1.462 1.905 1.00 . A A . 90 VAL HG13 1 1
7 16748 1 1 90 VAL HG21 H 3.948 -0.526 2.503 1.00 . A A . 90 VAL HG21 1 1
7 16749 1 1 90 VAL HG22 H 4.593 -1.822 1.487 1.00 . A A . 90 VAL HG22 1 1
7 16750 1 1 90 VAL HG23 H 4.981 -0.141 1.121 1.00 . A A . 90 VAL HG23 1 1
7 16751 1 1 90 VAL N N 4.831 -0.223 4.825 1.00 . A A . 90 VAL N 1 1
7 16752 1 1 90 VAL O O 7.659 -0.712 5.326 1.00 . A A . 90 VAL O 1 1
7 16753 1 1 91 TYR C C 9.143 -3.825 5.681 1.00 . A A . 91 TYR C 1 1
7 16754 1 1 91 TYR CA C 8.011 -3.200 6.488 1.00 . A A . 91 TYR CA 1 1
7 16755 1 1 91 TYR CB C 7.531 -4.193 7.550 1.00 . A A . 91 TYR CB 1 1
7 16756 1 1 91 TYR CD1 C 7.192 -3.086 9.789 1.00 . A A . 91 TYR CD1 1 1
7 16757 1 1 91 TYR CD2 C 5.261 -3.574 8.483 1.00 . A A . 91 TYR CD2 1 1
7 16758 1 1 91 TYR CE1 C 6.392 -2.562 10.782 1.00 . A A . 91 TYR CE1 1 1
7 16759 1 1 91 TYR CE2 C 4.451 -3.052 9.475 1.00 . A A . 91 TYR CE2 1 1
7 16760 1 1 91 TYR CG C 6.645 -3.597 8.623 1.00 . A A . 91 TYR CG 1 1
7 16761 1 1 91 TYR CZ C 5.025 -2.546 10.622 1.00 . A A . 91 TYR CZ 1 1
7 16762 1 1 91 TYR H H 6.219 -3.474 5.401 1.00 . A A . 91 TYR H 1 1
7 16763 1 1 91 TYR HA H 8.380 -2.312 6.979 1.00 . A A . 91 TYR HA 1 1
7 16764 1 1 91 TYR HB2 H 6.968 -4.974 7.062 1.00 . A A . 91 TYR HB2 1 1
7 16765 1 1 91 TYR HB3 H 8.387 -4.633 8.033 1.00 . A A . 91 TYR HB3 1 1
7 16766 1 1 91 TYR HD1 H 8.266 -3.098 9.913 1.00 . A A . 91 TYR HD1 1 1
7 16767 1 1 91 TYR HD2 H 4.819 -3.967 7.580 1.00 . A A . 91 TYR HD2 1 1
7 16768 1 1 91 TYR HE1 H 6.838 -2.171 11.683 1.00 . A A . 91 TYR HE1 1 1
7 16769 1 1 91 TYR HE2 H 3.374 -3.054 9.353 1.00 . A A . 91 TYR HE2 1 1
7 16770 1 1 91 TYR HH H 3.405 -2.526 11.666 1.00 . A A . 91 TYR HH 1 1
7 16771 1 1 91 TYR N N 6.911 -2.809 5.619 1.00 . A A . 91 TYR N 1 1
7 16772 1 1 91 TYR O O 8.909 -4.615 4.764 1.00 . A A . 91 TYR O 1 1
7 16773 1 1 91 TYR OH O 4.229 -2.021 11.615 1.00 . A A . 91 TYR OH 1 1
7 16774 1 1 92 PHE C C 12.335 -4.899 6.308 1.00 . A A . 92 PHE C 1 1
7 16775 1 1 92 PHE CA C 11.546 -4.000 5.361 1.00 . A A . 92 PHE CA 1 1
7 16776 1 1 92 PHE CB C 12.449 -2.857 4.877 1.00 . A A . 92 PHE CB 1 1
7 16777 1 1 92 PHE CD1 C 10.997 -2.391 2.867 1.00 . A A . 92 PHE CD1 1 1
7 16778 1 1 92 PHE CD2 C 12.014 -0.549 3.990 1.00 . A A . 92 PHE CD2 1 1
7 16779 1 1 92 PHE CE1 C 10.422 -1.519 1.960 1.00 . A A . 92 PHE CE1 1 1
7 16780 1 1 92 PHE CE2 C 11.438 0.319 3.085 1.00 . A A . 92 PHE CE2 1 1
7 16781 1 1 92 PHE CG C 11.801 -1.916 3.894 1.00 . A A . 92 PHE CG 1 1
7 16782 1 1 92 PHE CZ C 10.644 -0.169 2.074 1.00 . A A . 92 PHE CZ 1 1
7 16783 1 1 92 PHE H H 10.486 -2.850 6.786 1.00 . A A . 92 PHE H 1 1
7 16784 1 1 92 PHE HA H 11.218 -4.582 4.513 1.00 . A A . 92 PHE HA 1 1
7 16785 1 1 92 PHE HB2 H 12.757 -2.273 5.730 1.00 . A A . 92 PHE HB2 1 1
7 16786 1 1 92 PHE HB3 H 13.326 -3.277 4.405 1.00 . A A . 92 PHE HB3 1 1
7 16787 1 1 92 PHE HD1 H 10.817 -3.449 2.781 1.00 . A A . 92 PHE HD1 1 1
7 16788 1 1 92 PHE HD2 H 12.636 -0.163 4.783 1.00 . A A . 92 PHE HD2 1 1
7 16789 1 1 92 PHE HE1 H 9.795 -1.893 1.159 1.00 . A A . 92 PHE HE1 1 1
7 16790 1 1 92 PHE HE2 H 11.597 1.387 3.171 1.00 . A A . 92 PHE HE2 1 1
7 16791 1 1 92 PHE HZ H 10.195 0.511 1.370 1.00 . A A . 92 PHE HZ 1 1
7 16792 1 1 92 PHE N N 10.368 -3.474 6.033 1.00 . A A . 92 PHE N 1 1
7 16793 1 1 92 PHE O O 12.315 -4.700 7.523 1.00 . A A . 92 PHE O 1 1
7 16794 1 1 93 LYS C C 15.261 -6.189 6.671 1.00 . A A . 93 LYS C 1 1
7 16795 1 1 93 LYS CA C 13.859 -6.776 6.552 1.00 . A A . 93 LYS CA 1 1
7 16796 1 1 93 LYS CB C 13.897 -8.196 5.949 1.00 . A A . 93 LYS CB 1 1
7 16797 1 1 93 LYS CD C 13.181 -8.654 3.552 1.00 . A A . 93 LYS CD 1 1
7 16798 1 1 93 LYS CE C 12.565 -9.990 3.914 1.00 . A A . 93 LYS CE 1 1
7 16799 1 1 93 LYS CG C 14.327 -8.265 4.482 1.00 . A A . 93 LYS CG 1 1
7 16800 1 1 93 LYS H H 13.013 -5.981 4.778 1.00 . A A . 93 LYS H 1 1
7 16801 1 1 93 LYS HA H 13.424 -6.824 7.539 1.00 . A A . 93 LYS HA 1 1
7 16802 1 1 93 LYS HB2 H 14.584 -8.795 6.528 1.00 . A A . 93 LYS HB2 1 1
7 16803 1 1 93 LYS HB3 H 12.911 -8.628 6.030 1.00 . A A . 93 LYS HB3 1 1
7 16804 1 1 93 LYS HD2 H 12.419 -7.893 3.600 1.00 . A A . 93 LYS HD2 1 1
7 16805 1 1 93 LYS HD3 H 13.551 -8.718 2.556 1.00 . A A . 93 LYS HD3 1 1
7 16806 1 1 93 LYS HE2 H 13.350 -10.704 4.108 1.00 . A A . 93 LYS HE2 1 1
7 16807 1 1 93 LYS HE3 H 11.978 -9.851 4.793 1.00 . A A . 93 LYS HE3 1 1
7 16808 1 1 93 LYS HG2 H 14.694 -7.294 4.186 1.00 . A A . 93 LYS HG2 1 1
7 16809 1 1 93 LYS HG3 H 15.125 -8.989 4.380 1.00 . A A . 93 LYS HG3 1 1
7 16810 1 1 93 LYS HZ1 H 11.269 -11.419 3.118 1.00 . A A . 93 LYS HZ1 1 1
7 16811 1 1 93 LYS HZ2 H 12.240 -10.659 1.961 1.00 . A A . 93 LYS HZ2 1 1
7 16812 1 1 93 LYS HZ3 H 10.922 -9.834 2.630 1.00 . A A . 93 LYS HZ3 1 1
7 16813 1 1 93 LYS N N 13.032 -5.879 5.751 1.00 . A A . 93 LYS N 1 1
7 16814 1 1 93 LYS NZ N 11.688 -10.512 2.833 1.00 . A A . 93 LYS NZ 1 1
7 16815 1 1 93 LYS O O 16.098 -6.358 5.782 1.00 . A A . 93 LYS O 1 1
7 16816 1 1 94 ASN C C 17.150 -4.452 9.307 1.00 . A A . 94 ASN C 1 1
7 16817 1 1 94 ASN CA C 16.728 -4.680 7.857 1.00 . A A . 94 ASN CA 1 1
7 16818 1 1 94 ASN CB C 16.498 -3.338 7.134 1.00 . A A . 94 ASN CB 1 1
7 16819 1 1 94 ASN CG C 17.759 -2.526 6.936 1.00 . A A . 94 ASN CG 1 1
7 16820 1 1 94 ASN H H 14.872 -5.467 8.502 1.00 . A A . 94 ASN H 1 1
7 16821 1 1 94 ASN HA H 17.511 -5.223 7.362 1.00 . A A . 94 ASN HA 1 1
7 16822 1 1 94 ASN HB2 H 16.063 -3.524 6.163 1.00 . A A . 94 ASN HB2 1 1
7 16823 1 1 94 ASN HB3 H 15.806 -2.748 7.718 1.00 . A A . 94 ASN HB3 1 1
7 16824 1 1 94 ASN HD21 H 16.685 -0.852 6.872 1.00 . A A . 94 ASN HD21 1 1
7 16825 1 1 94 ASN HD22 H 18.390 -0.663 6.671 1.00 . A A . 94 ASN HD22 1 1
7 16826 1 1 94 ASN N N 15.511 -5.467 7.758 1.00 . A A . 94 ASN N 1 1
7 16827 1 1 94 ASN ND2 N 17.597 -1.217 6.819 1.00 . A A . 94 ASN ND2 1 1
7 16828 1 1 94 ASN O O 16.337 -4.522 10.225 1.00 . A A . 94 ASN O 1 1
7 16829 1 1 94 ASN OD1 O 18.865 -3.063 6.885 1.00 . A A . 94 ASN OD1 1 1
7 16830 1 1 95 LYS C C 19.481 -2.428 10.797 1.00 . A A . 95 LYS C 1 1
7 16831 1 1 95 LYS CA C 18.995 -3.869 10.800 1.00 . A A . 95 LYS CA 1 1
7 16832 1 1 95 LYS CB C 20.148 -4.791 11.159 1.00 . A A . 95 LYS CB 1 1
7 16833 1 1 95 LYS CD C 22.487 -5.509 10.766 1.00 . A A . 95 LYS CD 1 1
7 16834 1 1 95 LYS CE C 22.474 -6.958 10.293 1.00 . A A . 95 LYS CE 1 1
7 16835 1 1 95 LYS CG C 21.330 -4.720 10.208 1.00 . A A . 95 LYS CG 1 1
7 16836 1 1 95 LYS H H 19.052 -4.283 8.726 1.00 . A A . 95 LYS H 1 1
7 16837 1 1 95 LYS HA H 18.222 -3.977 11.543 1.00 . A A . 95 LYS HA 1 1
7 16838 1 1 95 LYS HB2 H 20.500 -4.523 12.144 1.00 . A A . 95 LYS HB2 1 1
7 16839 1 1 95 LYS HB3 H 19.789 -5.808 11.180 1.00 . A A . 95 LYS HB3 1 1
7 16840 1 1 95 LYS HD2 H 23.415 -5.044 10.465 1.00 . A A . 95 LYS HD2 1 1
7 16841 1 1 95 LYS HD3 H 22.399 -5.491 11.842 1.00 . A A . 95 LYS HD3 1 1
7 16842 1 1 95 LYS HE2 H 22.333 -6.969 9.222 1.00 . A A . 95 LYS HE2 1 1
7 16843 1 1 95 LYS HE3 H 23.427 -7.404 10.529 1.00 . A A . 95 LYS HE3 1 1
7 16844 1 1 95 LYS HG2 H 21.054 -5.140 9.249 1.00 . A A . 95 LYS HG2 1 1
7 16845 1 1 95 LYS HG3 H 21.628 -3.689 10.087 1.00 . A A . 95 LYS HG3 1 1
7 16846 1 1 95 LYS HZ1 H 20.462 -7.359 10.700 1.00 . A A . 95 LYS HZ1 1 1
7 16847 1 1 95 LYS HZ2 H 21.511 -7.774 11.960 1.00 . A A . 95 LYS HZ2 1 1
7 16848 1 1 95 LYS HZ3 H 21.425 -8.740 10.576 1.00 . A A . 95 LYS HZ3 1 1
7 16849 1 1 95 LYS N N 18.443 -4.215 9.496 1.00 . A A . 95 LYS N 1 1
7 16850 1 1 95 LYS NZ N 21.393 -7.761 10.924 1.00 . A A . 95 LYS NZ 1 1
7 16851 1 1 95 LYS O O 19.948 -1.909 11.807 1.00 . A A . 95 LYS O 1 1
7 16852 1 1 96 GLU C C 18.614 0.527 9.532 1.00 . A A . 96 GLU C 1 1
7 16853 1 1 96 GLU CA C 19.806 -0.430 9.446 1.00 . A A . 96 GLU CA 1 1
7 16854 1 1 96 GLU CB C 20.512 -0.303 8.090 1.00 . A A . 96 GLU CB 1 1
7 16855 1 1 96 GLU CD C 22.839 -0.499 9.047 1.00 . A A . 96 GLU CD 1 1
7 16856 1 1 96 GLU CG C 21.855 -1.015 8.019 1.00 . A A . 96 GLU CG 1 1
7 16857 1 1 96 GLU H H 18.940 -2.270 8.895 1.00 . A A . 96 GLU H 1 1
7 16858 1 1 96 GLU HA H 20.505 -0.200 10.236 1.00 . A A . 96 GLU HA 1 1
7 16859 1 1 96 GLU HB2 H 19.875 -0.720 7.327 1.00 . A A . 96 GLU HB2 1 1
7 16860 1 1 96 GLU HB3 H 20.673 0.742 7.878 1.00 . A A . 96 GLU HB3 1 1
7 16861 1 1 96 GLU HG2 H 21.701 -2.069 8.185 1.00 . A A . 96 GLU HG2 1 1
7 16862 1 1 96 GLU HG3 H 22.273 -0.864 7.035 1.00 . A A . 96 GLU HG3 1 1
7 16863 1 1 96 GLU N N 19.355 -1.797 9.646 1.00 . A A . 96 GLU N 1 1
7 16864 1 1 96 GLU O O 17.666 0.248 10.268 1.00 . A A . 96 GLU O 1 1
7 16865 1 1 96 GLU OE1 O 23.436 0.571 8.818 1.00 . A A . 96 GLU OE1 1 1
7 16866 1 1 96 GLU OE2 O 23.020 -1.157 10.090 1.00 . A A . 96 GLU OE2 1 1
7 16867 1 1 97 GLU C C 16.215 2.078 8.810 1.00 . A A . 97 GLU C 1 1
7 16868 1 1 97 GLU CA C 17.632 2.678 8.745 1.00 . A A . 97 GLU CA 1 1
7 16869 1 1 97 GLU CB C 17.791 3.473 7.443 1.00 . A A . 97 GLU CB 1 1
7 16870 1 1 97 GLU CD C 18.811 5.477 8.579 1.00 . A A . 97 GLU CD 1 1
7 16871 1 1 97 GLU CG C 18.946 4.457 7.468 1.00 . A A . 97 GLU CG 1 1
7 16872 1 1 97 GLU H H 19.552 1.863 8.373 1.00 . A A . 97 GLU H 1 1
7 16873 1 1 97 GLU HA H 17.752 3.357 9.574 1.00 . A A . 97 GLU HA 1 1
7 16874 1 1 97 GLU HB2 H 17.957 2.779 6.633 1.00 . A A . 97 GLU HB2 1 1
7 16875 1 1 97 GLU HB3 H 16.881 4.022 7.252 1.00 . A A . 97 GLU HB3 1 1
7 16876 1 1 97 GLU HG2 H 19.866 3.912 7.609 1.00 . A A . 97 GLU HG2 1 1
7 16877 1 1 97 GLU HG3 H 18.978 4.978 6.523 1.00 . A A . 97 GLU HG3 1 1
7 16878 1 1 97 GLU N N 18.711 1.673 8.838 1.00 . A A . 97 GLU N 1 1
7 16879 1 1 97 GLU O O 16.005 0.931 8.403 1.00 . A A . 97 GLU O 1 1
7 16880 1 1 97 GLU OE1 O 19.298 5.215 9.697 1.00 . A A . 97 GLU OE1 1 1
7 16881 1 1 97 GLU OE2 O 18.219 6.548 8.342 1.00 . A A . 97 GLU OE2 1 1
7 16882 1 1 98 PRO C C 13.345 1.284 8.794 1.00 . A A . 98 PRO C 1 1
7 16883 1 1 98 PRO CA C 13.862 2.462 9.612 1.00 . A A . 98 PRO CA 1 1
7 16884 1 1 98 PRO CB C 13.014 3.718 9.335 1.00 . A A . 98 PRO CB 1 1
7 16885 1 1 98 PRO CD C 15.338 4.334 9.473 1.00 . A A . 98 PRO CD 1 1
7 16886 1 1 98 PRO CG C 13.986 4.815 9.022 1.00 . A A . 98 PRO CG 1 1
7 16887 1 1 98 PRO HA H 13.790 2.215 10.659 1.00 . A A . 98 PRO HA 1 1
7 16888 1 1 98 PRO HB2 H 12.356 3.534 8.497 1.00 . A A . 98 PRO HB2 1 1
7 16889 1 1 98 PRO HB3 H 12.427 3.955 10.211 1.00 . A A . 98 PRO HB3 1 1
7 16890 1 1 98 PRO HD2 H 16.122 4.757 8.862 1.00 . A A . 98 PRO HD2 1 1
7 16891 1 1 98 PRO HD3 H 15.498 4.566 10.515 1.00 . A A . 98 PRO HD3 1 1
7 16892 1 1 98 PRO HG2 H 13.991 4.996 7.959 1.00 . A A . 98 PRO HG2 1 1
7 16893 1 1 98 PRO HG3 H 13.708 5.714 9.555 1.00 . A A . 98 PRO HG3 1 1
7 16894 1 1 98 PRO N N 15.226 2.891 9.269 1.00 . A A . 98 PRO N 1 1
7 16895 1 1 98 PRO O O 13.316 1.318 7.561 1.00 . A A . 98 PRO O 1 1
7 16896 1 1 99 ARG C C 11.021 -0.885 8.441 1.00 . A A . 99 ARG C 1 1
7 16897 1 1 99 ARG CA C 12.468 -0.992 8.901 1.00 . A A . 99 ARG CA 1 1
7 16898 1 1 99 ARG CB C 12.599 -2.155 9.897 1.00 . A A . 99 ARG CB 1 1
7 16899 1 1 99 ARG CD C 14.881 -1.504 10.810 1.00 . A A . 99 ARG CD 1 1
7 16900 1 1 99 ARG CG C 14.028 -2.604 10.189 1.00 . A A . 99 ARG CG 1 1
7 16901 1 1 99 ARG CZ C 14.686 0.207 12.584 1.00 . A A . 99 ARG CZ 1 1
7 16902 1 1 99 ARG H H 12.886 0.331 10.490 1.00 . A A . 99 ARG H 1 1
7 16903 1 1 99 ARG HA H 13.095 -1.190 8.044 1.00 . A A . 99 ARG HA 1 1
7 16904 1 1 99 ARG HB2 H 12.147 -1.859 10.831 1.00 . A A . 99 ARG HB2 1 1
7 16905 1 1 99 ARG HB3 H 12.055 -3.003 9.506 1.00 . A A . 99 ARG HB3 1 1
7 16906 1 1 99 ARG HD2 H 15.822 -1.931 11.125 1.00 . A A . 99 ARG HD2 1 1
7 16907 1 1 99 ARG HD3 H 15.065 -0.745 10.065 1.00 . A A . 99 ARG HD3 1 1
7 16908 1 1 99 ARG HE H 13.401 -1.300 12.295 1.00 . A A . 99 ARG HE 1 1
7 16909 1 1 99 ARG HG2 H 13.995 -3.439 10.872 1.00 . A A . 99 ARG HG2 1 1
7 16910 1 1 99 ARG HG3 H 14.486 -2.920 9.263 1.00 . A A . 99 ARG HG3 1 1
7 16911 1 1 99 ARG HH11 H 16.351 0.391 11.428 1.00 . A A . 99 ARG HH11 1 1
7 16912 1 1 99 ARG HH12 H 16.163 1.598 12.664 1.00 . A A . 99 ARG HH12 1 1
7 16913 1 1 99 ARG HH21 H 13.144 0.299 13.891 1.00 . A A . 99 ARG HH21 1 1
7 16914 1 1 99 ARG HH22 H 14.334 1.550 14.060 1.00 . A A . 99 ARG HH22 1 1
7 16915 1 1 99 ARG N N 12.913 0.253 9.508 1.00 . A A . 99 ARG N 1 1
7 16916 1 1 99 ARG NE N 14.233 -0.885 11.968 1.00 . A A . 99 ARG NE 1 1
7 16917 1 1 99 ARG NH1 N 15.822 0.780 12.194 1.00 . A A . 99 ARG NH1 1 1
7 16918 1 1 99 ARG NH2 N 14.001 0.727 13.591 1.00 . A A . 99 ARG NH2 1 1
7 16919 1 1 99 ARG O O 10.362 -1.896 8.211 1.00 . A A . 99 ARG O 1 1
7 16920 1 1 100 LYS C C 8.985 1.901 7.231 1.00 . A A . 100 LYS C 1 1
7 16921 1 1 100 LYS CA C 9.153 0.544 7.892 1.00 . A A . 100 LYS CA 1 1
7 16922 1 1 100 LYS CB C 8.194 0.423 9.078 1.00 . A A . 100 LYS CB 1 1
7 16923 1 1 100 LYS CD C 7.374 1.352 11.273 1.00 . A A . 100 LYS CD 1 1
7 16924 1 1 100 LYS CE C 5.941 1.361 10.751 1.00 . A A . 100 LYS CE 1 1
7 16925 1 1 100 LYS CG C 8.393 1.488 10.148 1.00 . A A . 100 LYS CG 1 1
7 16926 1 1 100 LYS H H 11.098 1.114 8.492 1.00 . A A . 100 LYS H 1 1
7 16927 1 1 100 LYS HA H 8.912 -0.221 7.171 1.00 . A A . 100 LYS HA 1 1
7 16928 1 1 100 LYS HB2 H 7.183 0.496 8.711 1.00 . A A . 100 LYS HB2 1 1
7 16929 1 1 100 LYS HB3 H 8.333 -0.545 9.537 1.00 . A A . 100 LYS HB3 1 1
7 16930 1 1 100 LYS HD2 H 7.553 0.425 11.799 1.00 . A A . 100 LYS HD2 1 1
7 16931 1 1 100 LYS HD3 H 7.501 2.184 11.954 1.00 . A A . 100 LYS HD3 1 1
7 16932 1 1 100 LYS HE2 H 5.762 2.296 10.243 1.00 . A A . 100 LYS HE2 1 1
7 16933 1 1 100 LYS HE3 H 5.813 0.543 10.052 1.00 . A A . 100 LYS HE3 1 1
7 16934 1 1 100 LYS HG2 H 9.384 1.383 10.562 1.00 . A A . 100 LYS HG2 1 1
7 16935 1 1 100 LYS HG3 H 8.295 2.467 9.695 1.00 . A A . 100 LYS HG3 1 1
7 16936 1 1 100 LYS HZ1 H 3.996 1.474 11.498 1.00 . A A . 100 LYS HZ1 1 1
7 16937 1 1 100 LYS HZ2 H 5.194 1.825 12.645 1.00 . A A . 100 LYS HZ2 1 1
7 16938 1 1 100 LYS HZ3 H 4.919 0.225 12.173 1.00 . A A . 100 LYS HZ3 1 1
7 16939 1 1 100 LYS N N 10.525 0.336 8.312 1.00 . A A . 100 LYS N 1 1
7 16940 1 1 100 LYS NZ N 4.947 1.210 11.843 1.00 . A A . 100 LYS NZ 1 1
7 16941 1 1 100 LYS O O 9.693 2.858 7.551 1.00 . A A . 100 LYS O 1 1
7 16942 1 1 101 VAL C C 6.227 3.453 5.797 1.00 . A A . 101 VAL C 1 1
7 16943 1 1 101 VAL CA C 7.712 3.192 5.612 1.00 . A A . 101 VAL CA 1 1
7 16944 1 1 101 VAL CB C 8.056 3.112 4.099 1.00 . A A . 101 VAL CB 1 1
7 16945 1 1 101 VAL CG1 C 8.975 1.958 3.834 1.00 . A A . 101 VAL CG1 1 1
7 16946 1 1 101 VAL CG2 C 6.814 2.996 3.236 1.00 . A A . 101 VAL CG2 1 1
7 16947 1 1 101 VAL H H 7.590 1.131 6.043 1.00 . A A . 101 VAL H 1 1
7 16948 1 1 101 VAL HA H 8.272 4.002 6.054 1.00 . A A . 101 VAL HA 1 1
7 16949 1 1 101 VAL HB H 8.584 4.007 3.816 1.00 . A A . 101 VAL HB 1 1
7 16950 1 1 101 VAL HG11 H 8.493 1.046 4.144 1.00 . A A . 101 VAL HG11 1 1
7 16951 1 1 101 VAL HG12 H 9.889 2.091 4.392 1.00 . A A . 101 VAL HG12 1 1
7 16952 1 1 101 VAL HG13 H 9.197 1.907 2.780 1.00 . A A . 101 VAL HG13 1 1
7 16953 1 1 101 VAL HG21 H 6.375 3.975 3.105 1.00 . A A . 101 VAL HG21 1 1
7 16954 1 1 101 VAL HG22 H 6.100 2.343 3.718 1.00 . A A . 101 VAL HG22 1 1
7 16955 1 1 101 VAL HG23 H 7.082 2.589 2.272 1.00 . A A . 101 VAL HG23 1 1
7 16956 1 1 101 VAL N N 8.057 1.958 6.295 1.00 . A A . 101 VAL N 1 1
7 16957 1 1 101 VAL O O 5.464 2.526 6.074 1.00 . A A . 101 VAL O 1 1
7 16958 1 1 102 ARG C C 3.967 5.852 4.569 1.00 . A A . 102 ARG C 1 1
7 16959 1 1 102 ARG CA C 4.422 5.051 5.782 1.00 . A A . 102 ARG CA 1 1
7 16960 1 1 102 ARG CB C 4.198 5.838 7.077 1.00 . A A . 102 ARG CB 1 1
7 16961 1 1 102 ARG CD C 2.473 7.671 6.961 1.00 . A A . 102 ARG CD 1 1
7 16962 1 1 102 ARG CG C 2.747 6.222 7.337 1.00 . A A . 102 ARG CG 1 1
7 16963 1 1 102 ARG CZ C 0.533 9.187 6.830 1.00 . A A . 102 ARG CZ 1 1
7 16964 1 1 102 ARG H H 6.480 5.391 5.462 1.00 . A A . 102 ARG H 1 1
7 16965 1 1 102 ARG HA H 3.855 4.134 5.825 1.00 . A A . 102 ARG HA 1 1
7 16966 1 1 102 ARG HB2 H 4.545 5.241 7.906 1.00 . A A . 102 ARG HB2 1 1
7 16967 1 1 102 ARG HB3 H 4.784 6.745 7.034 1.00 . A A . 102 ARG HB3 1 1
7 16968 1 1 102 ARG HD2 H 3.170 8.303 7.490 1.00 . A A . 102 ARG HD2 1 1
7 16969 1 1 102 ARG HD3 H 2.621 7.789 5.898 1.00 . A A . 102 ARG HD3 1 1
7 16970 1 1 102 ARG HE H 0.608 7.509 7.922 1.00 . A A . 102 ARG HE 1 1
7 16971 1 1 102 ARG HG2 H 2.107 5.582 6.745 1.00 . A A . 102 ARG HG2 1 1
7 16972 1 1 102 ARG HG3 H 2.529 6.082 8.385 1.00 . A A . 102 ARG HG3 1 1
7 16973 1 1 102 ARG HH11 H 2.126 9.741 5.699 1.00 . A A . 102 ARG HH11 1 1
7 16974 1 1 102 ARG HH12 H 0.757 10.807 5.624 1.00 . A A . 102 ARG HH12 1 1
7 16975 1 1 102 ARG HH21 H -1.205 8.915 7.849 1.00 . A A . 102 ARG HH21 1 1
7 16976 1 1 102 ARG HH22 H -1.142 10.332 6.846 1.00 . A A . 102 ARG HH22 1 1
7 16977 1 1 102 ARG N N 5.822 4.695 5.655 1.00 . A A . 102 ARG N 1 1
7 16978 1 1 102 ARG NE N 1.112 8.085 7.299 1.00 . A A . 102 ARG NE 1 1
7 16979 1 1 102 ARG NH1 N 1.191 9.976 5.983 1.00 . A A . 102 ARG NH1 1 1
7 16980 1 1 102 ARG NH2 N -0.702 9.504 7.205 1.00 . A A . 102 ARG NH2 1 1
7 16981 1 1 102 ARG O O 4.342 7.013 4.406 1.00 . A A . 102 ARG O 1 1
7 16982 1 1 103 PHE C C 1.157 6.165 2.737 1.00 . A A . 103 PHE C 1 1
7 16983 1 1 103 PHE CA C 2.641 5.887 2.540 1.00 . A A . 103 PHE CA 1 1
7 16984 1 1 103 PHE CB C 2.848 5.029 1.285 1.00 . A A . 103 PHE CB 1 1
7 16985 1 1 103 PHE CD1 C 5.243 5.775 1.067 1.00 . A A . 103 PHE CD1 1 1
7 16986 1 1 103 PHE CD2 C 4.680 3.548 0.438 1.00 . A A . 103 PHE CD2 1 1
7 16987 1 1 103 PHE CE1 C 6.558 5.543 0.717 1.00 . A A . 103 PHE CE1 1 1
7 16988 1 1 103 PHE CE2 C 5.996 3.308 0.088 1.00 . A A . 103 PHE CE2 1 1
7 16989 1 1 103 PHE CG C 4.289 4.780 0.930 1.00 . A A . 103 PHE CG 1 1
7 16990 1 1 103 PHE CZ C 6.936 4.310 0.226 1.00 . A A . 103 PHE CZ 1 1
7 16991 1 1 103 PHE H H 2.949 4.275 3.872 1.00 . A A . 103 PHE H 1 1
7 16992 1 1 103 PHE HA H 3.161 6.825 2.420 1.00 . A A . 103 PHE HA 1 1
7 16993 1 1 103 PHE HB2 H 2.380 4.070 1.439 1.00 . A A . 103 PHE HB2 1 1
7 16994 1 1 103 PHE HB3 H 2.379 5.515 0.439 1.00 . A A . 103 PHE HB3 1 1
7 16995 1 1 103 PHE HD1 H 4.950 6.741 1.451 1.00 . A A . 103 PHE HD1 1 1
7 16996 1 1 103 PHE HD2 H 3.945 2.768 0.336 1.00 . A A . 103 PHE HD2 1 1
7 16997 1 1 103 PHE HE1 H 7.292 6.323 0.835 1.00 . A A . 103 PHE HE1 1 1
7 16998 1 1 103 PHE HE2 H 6.288 2.338 -0.297 1.00 . A A . 103 PHE HE2 1 1
7 16999 1 1 103 PHE HZ H 7.964 4.128 -0.047 1.00 . A A . 103 PHE HZ 1 1
7 17000 1 1 103 PHE N N 3.181 5.220 3.711 1.00 . A A . 103 PHE N 1 1
7 17001 1 1 103 PHE O O 0.373 5.244 2.975 1.00 . A A . 103 PHE O 1 1
7 17002 1 1 104 ASP C C -1.252 7.703 1.362 1.00 . A A . 104 ASP C 1 1
7 17003 1 1 104 ASP CA C -0.635 7.786 2.748 1.00 . A A . 104 ASP CA 1 1
7 17004 1 1 104 ASP CB C -0.848 9.180 3.371 1.00 . A A . 104 ASP CB 1 1
7 17005 1 1 104 ASP CG C -0.352 10.333 2.519 1.00 . A A . 104 ASP CG 1 1
7 17006 1 1 104 ASP H H 1.442 8.135 2.542 1.00 . A A . 104 ASP H 1 1
7 17007 1 1 104 ASP HA H -1.116 7.048 3.376 1.00 . A A . 104 ASP HA 1 1
7 17008 1 1 104 ASP HB2 H -1.896 9.325 3.535 1.00 . A A . 104 ASP HB2 1 1
7 17009 1 1 104 ASP HB3 H -0.345 9.216 4.321 1.00 . A A . 104 ASP HB3 1 1
7 17010 1 1 104 ASP N N 0.772 7.431 2.665 1.00 . A A . 104 ASP N 1 1
7 17011 1 1 104 ASP O O -0.872 8.434 0.446 1.00 . A A . 104 ASP O 1 1
7 17012 1 1 104 ASP OD1 O 0.870 10.588 2.497 1.00 . A A . 104 ASP OD1 1 1
7 17013 1 1 104 ASP OD2 O -1.189 11.010 1.882 1.00 . A A . 104 ASP OD2 1 1
7 17014 1 1 105 TYR C C -4.296 6.672 0.007 1.00 . A A . 105 TYR C 1 1
7 17015 1 1 105 TYR CA C -2.785 6.547 -0.096 1.00 . A A . 105 TYR CA 1 1
7 17016 1 1 105 TYR CB C -2.379 5.171 -0.626 1.00 . A A . 105 TYR CB 1 1
7 17017 1 1 105 TYR CD1 C -2.478 5.592 -3.102 1.00 . A A . 105 TYR CD1 1 1
7 17018 1 1 105 TYR CD2 C -3.838 3.860 -2.199 1.00 . A A . 105 TYR CD2 1 1
7 17019 1 1 105 TYR CE1 C -2.960 5.324 -4.362 1.00 . A A . 105 TYR CE1 1 1
7 17020 1 1 105 TYR CE2 C -4.324 3.582 -3.459 1.00 . A A . 105 TYR CE2 1 1
7 17021 1 1 105 TYR CG C -2.910 4.869 -2.001 1.00 . A A . 105 TYR CG 1 1
7 17022 1 1 105 TYR CZ C -3.883 4.318 -4.538 1.00 . A A . 105 TYR CZ 1 1
7 17023 1 1 105 TYR H H -2.448 6.223 1.960 1.00 . A A . 105 TYR H 1 1
7 17024 1 1 105 TYR HA H -2.419 7.304 -0.773 1.00 . A A . 105 TYR HA 1 1
7 17025 1 1 105 TYR HB2 H -1.300 5.117 -0.671 1.00 . A A . 105 TYR HB2 1 1
7 17026 1 1 105 TYR HB3 H -2.744 4.408 0.049 1.00 . A A . 105 TYR HB3 1 1
7 17027 1 1 105 TYR HD1 H -1.761 6.386 -2.962 1.00 . A A . 105 TYR HD1 1 1
7 17028 1 1 105 TYR HD2 H -4.181 3.287 -1.351 1.00 . A A . 105 TYR HD2 1 1
7 17029 1 1 105 TYR HE1 H -2.603 5.895 -5.205 1.00 . A A . 105 TYR HE1 1 1
7 17030 1 1 105 TYR HE2 H -5.043 2.791 -3.592 1.00 . A A . 105 TYR HE2 1 1
7 17031 1 1 105 TYR HH H -5.326 4.249 -5.794 1.00 . A A . 105 TYR HH 1 1
7 17032 1 1 105 TYR N N -2.172 6.775 1.195 1.00 . A A . 105 TYR N 1 1
7 17033 1 1 105 TYR O O -4.902 6.217 0.972 1.00 . A A . 105 TYR O 1 1
7 17034 1 1 105 TYR OH O -4.385 4.066 -5.794 1.00 . A A . 105 TYR OH 1 1
7 17035 1 1 106 ASP C C -7.079 6.402 -1.632 1.00 . A A . 106 ASP C 1 1
7 17036 1 1 106 ASP CA C -6.332 7.553 -0.972 1.00 . A A . 106 ASP CA 1 1
7 17037 1 1 106 ASP CB C -6.649 8.859 -1.699 1.00 . A A . 106 ASP CB 1 1
7 17038 1 1 106 ASP CG C -8.088 9.296 -1.518 1.00 . A A . 106 ASP CG 1 1
7 17039 1 1 106 ASP H H -4.366 7.633 -1.736 1.00 . A A . 106 ASP H 1 1
7 17040 1 1 106 ASP HA H -6.651 7.636 0.058 1.00 . A A . 106 ASP HA 1 1
7 17041 1 1 106 ASP HB2 H -6.007 9.640 -1.319 1.00 . A A . 106 ASP HB2 1 1
7 17042 1 1 106 ASP HB3 H -6.461 8.729 -2.755 1.00 . A A . 106 ASP HB3 1 1
7 17043 1 1 106 ASP N N -4.897 7.313 -0.980 1.00 . A A . 106 ASP N 1 1
7 17044 1 1 106 ASP O O -6.855 6.091 -2.806 1.00 . A A . 106 ASP O 1 1
7 17045 1 1 106 ASP OD1 O -8.386 9.937 -0.491 1.00 . A A . 106 ASP OD1 1 1
7 17046 1 1 106 ASP OD2 O -8.921 9.022 -2.408 1.00 . A A . 106 ASP OD2 1 1
7 17047 1 1 107 LEU C C -10.112 5.275 -1.883 1.00 . A A . 107 LEU C 1 1
7 17048 1 1 107 LEU CA C -8.784 4.700 -1.424 1.00 . A A . 107 LEU CA 1 1
7 17049 1 1 107 LEU CB C -9.016 3.579 -0.403 1.00 . A A . 107 LEU CB 1 1
7 17050 1 1 107 LEU CD1 C -6.783 2.457 -0.350 1.00 . A A . 107 LEU CD1 1 1
7 17051 1 1 107 LEU CD2 C -8.851 1.128 0.082 1.00 . A A . 107 LEU CD2 1 1
7 17052 1 1 107 LEU CG C -8.251 2.290 -0.683 1.00 . A A . 107 LEU CG 1 1
7 17053 1 1 107 LEU H H -8.052 6.002 0.072 1.00 . A A . 107 LEU H 1 1
7 17054 1 1 107 LEU HA H -8.268 4.293 -2.286 1.00 . A A . 107 LEU HA 1 1
7 17055 1 1 107 LEU HB2 H -8.715 3.940 0.572 1.00 . A A . 107 LEU HB2 1 1
7 17056 1 1 107 LEU HB3 H -10.074 3.350 -0.374 1.00 . A A . 107 LEU HB3 1 1
7 17057 1 1 107 LEU HD11 H -6.320 1.483 -0.290 1.00 . A A . 107 LEU HD11 1 1
7 17058 1 1 107 LEU HD12 H -6.684 2.964 0.597 1.00 . A A . 107 LEU HD12 1 1
7 17059 1 1 107 LEU HD13 H -6.301 3.038 -1.122 1.00 . A A . 107 LEU HD13 1 1
7 17060 1 1 107 LEU HD21 H -8.295 0.222 -0.150 1.00 . A A . 107 LEU HD21 1 1
7 17061 1 1 107 LEU HD22 H -9.883 1.000 -0.208 1.00 . A A . 107 LEU HD22 1 1
7 17062 1 1 107 LEU HD23 H -8.794 1.324 1.141 1.00 . A A . 107 LEU HD23 1 1
7 17063 1 1 107 LEU HG H -8.319 2.061 -1.733 1.00 . A A . 107 LEU HG 1 1
7 17064 1 1 107 LEU N N -7.953 5.755 -0.876 1.00 . A A . 107 LEU N 1 1
7 17065 1 1 107 LEU O O -11.057 5.378 -1.107 1.00 . A A . 107 LEU O 1 1
7 17066 1 1 108 PHE C C -12.176 5.241 -4.505 1.00 . A A . 108 PHE C 1 1
7 17067 1 1 108 PHE CA C -11.372 6.264 -3.703 1.00 . A A . 108 PHE CA 1 1
7 17068 1 1 108 PHE CB C -11.015 7.473 -4.582 1.00 . A A . 108 PHE CB 1 1
7 17069 1 1 108 PHE CD1 C -8.797 6.910 -5.628 1.00 . A A . 108 PHE CD1 1 1
7 17070 1 1 108 PHE CD2 C -10.710 7.077 -7.042 1.00 . A A . 108 PHE CD2 1 1
7 17071 1 1 108 PHE CE1 C -8.010 6.610 -6.724 1.00 . A A . 108 PHE CE1 1 1
7 17072 1 1 108 PHE CE2 C -9.928 6.779 -8.139 1.00 . A A . 108 PHE CE2 1 1
7 17073 1 1 108 PHE CG C -10.156 7.146 -5.775 1.00 . A A . 108 PHE CG 1 1
7 17074 1 1 108 PHE CZ C -8.578 6.544 -7.981 1.00 . A A . 108 PHE CZ 1 1
7 17075 1 1 108 PHE H H -9.378 5.545 -3.712 1.00 . A A . 108 PHE H 1 1
7 17076 1 1 108 PHE HA H -11.978 6.604 -2.874 1.00 . A A . 108 PHE HA 1 1
7 17077 1 1 108 PHE HB2 H -11.927 7.919 -4.950 1.00 . A A . 108 PHE HB2 1 1
7 17078 1 1 108 PHE HB3 H -10.488 8.200 -3.980 1.00 . A A . 108 PHE HB3 1 1
7 17079 1 1 108 PHE HD1 H -8.353 6.961 -4.646 1.00 . A A . 108 PHE HD1 1 1
7 17080 1 1 108 PHE HD2 H -11.767 7.261 -7.168 1.00 . A A . 108 PHE HD2 1 1
7 17081 1 1 108 PHE HE1 H -6.953 6.427 -6.597 1.00 . A A . 108 PHE HE1 1 1
7 17082 1 1 108 PHE HE2 H -10.373 6.728 -9.123 1.00 . A A . 108 PHE HE2 1 1
7 17083 1 1 108 PHE HZ H -7.968 6.307 -8.839 1.00 . A A . 108 PHE HZ 1 1
7 17084 1 1 108 PHE N N -10.169 5.660 -3.145 1.00 . A A . 108 PHE N 1 1
7 17085 1 1 108 PHE O O -11.624 4.261 -5.022 1.00 . A A . 108 PHE O 1 1
7 17086 1 1 109 LEU C C -15.239 5.466 -6.263 1.00 . A A . 109 LEU C 1 1
7 17087 1 1 109 LEU CA C -14.398 4.604 -5.316 1.00 . A A . 109 LEU CA 1 1
7 17088 1 1 109 LEU CB C -15.319 3.878 -4.324 1.00 . A A . 109 LEU CB 1 1
7 17089 1 1 109 LEU CD1 C -15.648 2.789 -2.083 1.00 . A A . 109 LEU CD1 1 1
7 17090 1 1 109 LEU CD2 C -13.678 2.151 -3.490 1.00 . A A . 109 LEU CD2 1 1
7 17091 1 1 109 LEU CG C -14.623 3.280 -3.095 1.00 . A A . 109 LEU CG 1 1
7 17092 1 1 109 LEU H H -13.848 6.273 -4.147 1.00 . A A . 109 LEU H 1 1
7 17093 1 1 109 LEU HA H -13.824 3.877 -5.881 1.00 . A A . 109 LEU HA 1 1
7 17094 1 1 109 LEU HB2 H -16.067 4.581 -3.982 1.00 . A A . 109 LEU HB2 1 1
7 17095 1 1 109 LEU HB3 H -15.820 3.075 -4.852 1.00 . A A . 109 LEU HB3 1 1
7 17096 1 1 109 LEU HD11 H -16.324 2.099 -2.559 1.00 . A A . 109 LEU HD11 1 1
7 17097 1 1 109 LEU HD12 H -16.205 3.630 -1.697 1.00 . A A . 109 LEU HD12 1 1
7 17098 1 1 109 LEU HD13 H -15.139 2.291 -1.270 1.00 . A A . 109 LEU HD13 1 1
7 17099 1 1 109 LEU HD21 H -14.221 1.395 -4.034 1.00 . A A . 109 LEU HD21 1 1
7 17100 1 1 109 LEU HD22 H -13.250 1.716 -2.600 1.00 . A A . 109 LEU HD22 1 1
7 17101 1 1 109 LEU HD23 H -12.889 2.546 -4.112 1.00 . A A . 109 LEU HD23 1 1
7 17102 1 1 109 LEU HG H -14.037 4.050 -2.620 1.00 . A A . 109 LEU HG 1 1
7 17103 1 1 109 LEU N N -13.481 5.474 -4.590 1.00 . A A . 109 LEU N 1 1
7 17104 1 1 109 LEU O O -15.392 6.664 -6.030 1.00 . A A . 109 LEU O 1 1
7 17105 1 1 110 HIS C C -18.104 5.167 -8.026 1.00 . A A . 110 HIS C 1 1
7 17106 1 1 110 HIS CA C -16.651 5.616 -8.240 1.00 . A A . 110 HIS CA 1 1
7 17107 1 1 110 HIS CB C -16.222 5.482 -9.706 1.00 . A A . 110 HIS CB 1 1
7 17108 1 1 110 HIS CD2 C -14.608 7.515 -9.621 1.00 . A A . 110 HIS CD2 1 1
7 17109 1 1 110 HIS CE1 C -13.055 6.763 -10.970 1.00 . A A . 110 HIS CE1 1 1
7 17110 1 1 110 HIS CG C -14.994 6.285 -10.035 1.00 . A A . 110 HIS CG 1 1
7 17111 1 1 110 HIS H H -15.497 3.964 -7.561 1.00 . A A . 110 HIS H 1 1
7 17112 1 1 110 HIS HA H -16.587 6.658 -7.962 1.00 . A A . 110 HIS HA 1 1
7 17113 1 1 110 HIS HB2 H -16.008 4.445 -9.919 1.00 . A A . 110 HIS HB2 1 1
7 17114 1 1 110 HIS HB3 H -17.025 5.820 -10.344 1.00 . A A . 110 HIS HB3 1 1
7 17115 1 1 110 HIS HD1 H -13.987 4.988 -11.364 1.00 . A A . 110 HIS HD1 1 1
7 17116 1 1 110 HIS HD2 H -15.151 8.163 -8.947 1.00 . A A . 110 HIS HD2 1 1
7 17117 1 1 110 HIS HE1 H -12.154 6.692 -11.562 1.00 . A A . 110 HIS HE1 1 1
7 17118 1 1 110 HIS HE2 H -12.976 8.676 -10.246 1.00 . A A . 110 HIS HE2 1 1
7 17119 1 1 110 HIS N N -15.737 4.888 -7.353 1.00 . A A . 110 HIS N 1 1
7 17120 1 1 110 HIS ND1 N -13.997 5.841 -10.883 1.00 . A A . 110 HIS ND1 1 1
7 17121 1 1 110 HIS NE2 N -13.401 7.788 -10.214 1.00 . A A . 110 HIS NE2 1 1
7 17122 1 1 110 HIS O O -18.348 4.175 -7.346 1.00 . A A . 110 HIS O 1 1
7 17123 1 1 111 LEU C C -21.030 4.308 -8.719 1.00 . A A . 111 LEU C 1 1
7 17124 1 1 111 LEU CA C -20.490 5.708 -8.364 1.00 . A A . 111 LEU CA 1 1
7 17125 1 1 111 LEU CB C -21.276 6.770 -9.136 1.00 . A A . 111 LEU CB 1 1
7 17126 1 1 111 LEU CD1 C -22.930 7.613 -7.432 1.00 . A A . 111 LEU CD1 1 1
7 17127 1 1 111 LEU CD2 C -20.637 8.581 -7.490 1.00 . A A . 111 LEU CD2 1 1
7 17128 1 1 111 LEU CG C -21.761 7.987 -8.328 1.00 . A A . 111 LEU CG 1 1
7 17129 1 1 111 LEU H H -18.773 6.572 -9.276 1.00 . A A . 111 LEU H 1 1
7 17130 1 1 111 LEU HA H -20.648 5.877 -7.317 1.00 . A A . 111 LEU HA 1 1
7 17131 1 1 111 LEU HB2 H -20.644 7.127 -9.927 1.00 . A A . 111 LEU HB2 1 1
7 17132 1 1 111 LEU HB3 H -22.139 6.294 -9.577 1.00 . A A . 111 LEU HB3 1 1
7 17133 1 1 111 LEU HD11 H -22.583 6.974 -6.639 1.00 . A A . 111 LEU HD11 1 1
7 17134 1 1 111 LEU HD12 H -23.676 7.091 -8.013 1.00 . A A . 111 LEU HD12 1 1
7 17135 1 1 111 LEU HD13 H -23.362 8.508 -7.012 1.00 . A A . 111 LEU HD13 1 1
7 17136 1 1 111 LEU HD21 H -20.452 7.951 -6.628 1.00 . A A . 111 LEU HD21 1 1
7 17137 1 1 111 LEU HD22 H -20.919 9.570 -7.158 1.00 . A A . 111 LEU HD22 1 1
7 17138 1 1 111 LEU HD23 H -19.739 8.646 -8.086 1.00 . A A . 111 LEU HD23 1 1
7 17139 1 1 111 LEU HG H -22.102 8.750 -9.014 1.00 . A A . 111 LEU HG 1 1
7 17140 1 1 111 LEU N N -19.048 5.887 -8.626 1.00 . A A . 111 LEU N 1 1
7 17141 1 1 111 LEU O O -20.654 3.709 -9.735 1.00 . A A . 111 LEU O 1 1
7 17142 1 1 112 GLU C C -23.264 2.473 -9.447 1.00 . A A . 112 GLU C 1 1
7 17143 1 1 112 GLU CA C -22.646 2.539 -8.057 1.00 . A A . 112 GLU CA 1 1
7 17144 1 1 112 GLU CB C -23.775 2.370 -7.026 1.00 . A A . 112 GLU CB 1 1
7 17145 1 1 112 GLU CD C -24.302 2.267 -4.569 1.00 . A A . 112 GLU CD 1 1
7 17146 1 1 112 GLU CG C -23.353 1.822 -5.666 1.00 . A A . 112 GLU CG 1 1
7 17147 1 1 112 GLU H H -22.148 4.347 -7.058 1.00 . A A . 112 GLU H 1 1
7 17148 1 1 112 GLU HA H -21.935 1.731 -7.942 1.00 . A A . 112 GLU HA 1 1
7 17149 1 1 112 GLU HB2 H -24.234 3.332 -6.863 1.00 . A A . 112 GLU HB2 1 1
7 17150 1 1 112 GLU HB3 H -24.516 1.701 -7.439 1.00 . A A . 112 GLU HB3 1 1
7 17151 1 1 112 GLU HG2 H -23.358 0.726 -5.700 1.00 . A A . 112 GLU HG2 1 1
7 17152 1 1 112 GLU HG3 H -22.359 2.175 -5.436 1.00 . A A . 112 GLU HG3 1 1
7 17153 1 1 112 GLU N N -21.939 3.817 -7.856 1.00 . A A . 112 GLU N 1 1
7 17154 1 1 112 GLU O O -24.060 3.333 -9.827 1.00 . A A . 112 GLU O 1 1
7 17155 1 1 112 GLU OE1 O -24.110 3.375 -4.026 1.00 . A A . 112 GLU OE1 1 1
7 17156 1 1 112 GLU OE2 O -25.250 1.521 -4.252 1.00 . A A . 112 GLU OE2 1 1
7 17157 1 1 113 GLY C C -22.415 1.289 -12.587 1.00 . A A . 113 GLY C 1 1
7 17158 1 1 113 GLY CA C -23.466 1.252 -11.506 1.00 . A A . 113 GLY CA 1 1
7 17159 1 1 113 GLY H H -22.221 0.832 -9.861 1.00 . A A . 113 GLY H 1 1
7 17160 1 1 113 GLY HA2 H -23.960 0.292 -11.531 1.00 . A A . 113 GLY HA2 1 1
7 17161 1 1 113 GLY HA3 H -24.191 2.027 -11.697 1.00 . A A . 113 GLY HA3 1 1
7 17162 1 1 113 GLY N N -22.896 1.453 -10.196 1.00 . A A . 113 GLY N 1 1
7 17163 1 1 113 GLY O O -22.341 0.384 -13.420 1.00 . A A . 113 GLY O 1 1
7 17164 1 1 114 HIS C C -19.278 3.053 -12.951 1.00 . A A . 114 HIS C 1 1
7 17165 1 1 114 HIS CA C -20.527 2.431 -13.565 1.00 . A A . 114 HIS CA 1 1
7 17166 1 1 114 HIS CB C -21.013 3.263 -14.759 1.00 . A A . 114 HIS CB 1 1
7 17167 1 1 114 HIS CD2 C -19.048 4.015 -16.282 1.00 . A A . 114 HIS CD2 1 1
7 17168 1 1 114 HIS CE1 C -19.267 2.506 -17.851 1.00 . A A . 114 HIS CE1 1 1
7 17169 1 1 114 HIS CG C -20.094 3.226 -15.943 1.00 . A A . 114 HIS CG 1 1
7 17170 1 1 114 HIS H H -21.664 3.007 -11.866 1.00 . A A . 114 HIS H 1 1
7 17171 1 1 114 HIS HA H -20.289 1.435 -13.906 1.00 . A A . 114 HIS HA 1 1
7 17172 1 1 114 HIS HB2 H -21.976 2.895 -15.076 1.00 . A A . 114 HIS HB2 1 1
7 17173 1 1 114 HIS HB3 H -21.114 4.293 -14.449 1.00 . A A . 114 HIS HB3 1 1
7 17174 1 1 114 HIS HD1 H -20.880 1.578 -16.999 1.00 . A A . 114 HIS HD1 1 1
7 17175 1 1 114 HIS HD2 H -18.674 4.858 -15.719 1.00 . A A . 114 HIS HD2 1 1
7 17176 1 1 114 HIS HE1 H -19.110 1.927 -18.748 1.00 . A A . 114 HIS HE1 1 1
7 17177 1 1 114 HIS HE2 H -17.926 4.038 -18.051 1.00 . A A . 114 HIS HE2 1 1
7 17178 1 1 114 HIS N N -21.585 2.322 -12.574 1.00 . A A . 114 HIS N 1 1
7 17179 1 1 114 HIS ND1 N -20.205 2.292 -16.949 1.00 . A A . 114 HIS ND1 1 1
7 17180 1 1 114 HIS NE2 N -18.552 3.547 -17.471 1.00 . A A . 114 HIS NE2 1 1
7 17181 1 1 114 HIS O O -18.977 4.224 -13.187 1.00 . A A . 114 HIS O 1 1
7 17182 1 1 115 PRO C C -16.086 1.941 -12.133 1.00 . A A . 115 PRO C 1 1
7 17183 1 1 115 PRO CA C -17.284 2.713 -11.576 1.00 . A A . 115 PRO CA 1 1
7 17184 1 1 115 PRO CB C -17.490 2.337 -10.106 1.00 . A A . 115 PRO CB 1 1
7 17185 1 1 115 PRO CD C -18.926 1.010 -11.556 1.00 . A A . 115 PRO CD 1 1
7 17186 1 1 115 PRO CG C -18.450 1.174 -10.126 1.00 . A A . 115 PRO CG 1 1
7 17187 1 1 115 PRO HA H -17.125 3.776 -11.671 1.00 . A A . 115 PRO HA 1 1
7 17188 1 1 115 PRO HB2 H -16.542 2.057 -9.669 1.00 . A A . 115 PRO HB2 1 1
7 17189 1 1 115 PRO HB3 H -17.905 3.177 -9.566 1.00 . A A . 115 PRO HB3 1 1
7 17190 1 1 115 PRO HD2 H -18.410 0.195 -12.040 1.00 . A A . 115 PRO HD2 1 1
7 17191 1 1 115 PRO HD3 H -19.995 0.867 -11.593 1.00 . A A . 115 PRO HD3 1 1
7 17192 1 1 115 PRO HG2 H -17.946 0.277 -9.799 1.00 . A A . 115 PRO HG2 1 1
7 17193 1 1 115 PRO HG3 H -19.289 1.388 -9.480 1.00 . A A . 115 PRO HG3 1 1
7 17194 1 1 115 PRO N N -18.546 2.289 -12.131 1.00 . A A . 115 PRO N 1 1
7 17195 1 1 115 PRO O O -15.882 0.769 -11.813 1.00 . A A . 115 PRO O 1 1
7 17196 1 1 116 PRO C C -12.874 2.715 -12.504 1.00 . A A . 116 PRO C 1 1
7 17197 1 1 116 PRO CA C -13.972 2.076 -13.347 1.00 . A A . 116 PRO CA 1 1
7 17198 1 1 116 PRO CB C -13.861 2.515 -14.812 1.00 . A A . 116 PRO CB 1 1
7 17199 1 1 116 PRO CD C -15.557 3.836 -13.665 1.00 . A A . 116 PRO CD 1 1
7 17200 1 1 116 PRO CG C -14.833 3.654 -14.980 1.00 . A A . 116 PRO CG 1 1
7 17201 1 1 116 PRO HA H -13.921 1.001 -13.273 1.00 . A A . 116 PRO HA 1 1
7 17202 1 1 116 PRO HB2 H -12.849 2.831 -15.015 1.00 . A A . 116 PRO HB2 1 1
7 17203 1 1 116 PRO HB3 H -14.117 1.686 -15.455 1.00 . A A . 116 PRO HB3 1 1
7 17204 1 1 116 PRO HD2 H -15.157 4.682 -13.127 1.00 . A A . 116 PRO HD2 1 1
7 17205 1 1 116 PRO HD3 H -16.618 3.954 -13.829 1.00 . A A . 116 PRO HD3 1 1
7 17206 1 1 116 PRO HG2 H -14.295 4.556 -15.230 1.00 . A A . 116 PRO HG2 1 1
7 17207 1 1 116 PRO HG3 H -15.538 3.416 -15.763 1.00 . A A . 116 PRO HG3 1 1
7 17208 1 1 116 PRO N N -15.269 2.587 -12.965 1.00 . A A . 116 PRO N 1 1
7 17209 1 1 116 PRO O O -12.448 3.839 -12.778 1.00 . A A . 116 PRO O 1 1
7 17210 1 1 117 VAL C C -10.137 1.771 -10.635 1.00 . A A . 117 VAL C 1 1
7 17211 1 1 117 VAL CA C -11.416 2.592 -10.590 1.00 . A A . 117 VAL CA 1 1
7 17212 1 1 117 VAL CB C -11.893 2.669 -9.129 1.00 . A A . 117 VAL CB 1 1
7 17213 1 1 117 VAL CG1 C -10.987 3.582 -8.319 1.00 . A A . 117 VAL CG1 1 1
7 17214 1 1 117 VAL CG2 C -13.340 3.134 -9.042 1.00 . A A . 117 VAL CG2 1 1
7 17215 1 1 117 VAL H H -12.796 1.129 -11.267 1.00 . A A . 117 VAL H 1 1
7 17216 1 1 117 VAL HA H -11.200 3.593 -10.932 1.00 . A A . 117 VAL HA 1 1
7 17217 1 1 117 VAL HB H -11.830 1.677 -8.710 1.00 . A A . 117 VAL HB 1 1
7 17218 1 1 117 VAL HG11 H -9.954 3.317 -8.491 1.00 . A A . 117 VAL HG11 1 1
7 17219 1 1 117 VAL HG12 H -11.215 3.475 -7.268 1.00 . A A . 117 VAL HG12 1 1
7 17220 1 1 117 VAL HG13 H -11.149 4.607 -8.619 1.00 . A A . 117 VAL HG13 1 1
7 17221 1 1 117 VAL HG21 H -13.423 4.138 -9.432 1.00 . A A . 117 VAL HG21 1 1
7 17222 1 1 117 VAL HG22 H -13.659 3.122 -8.010 1.00 . A A . 117 VAL HG22 1 1
7 17223 1 1 117 VAL HG23 H -13.965 2.470 -9.620 1.00 . A A . 117 VAL HG23 1 1
7 17224 1 1 117 VAL N N -12.430 2.027 -11.462 1.00 . A A . 117 VAL N 1 1
7 17225 1 1 117 VAL O O -10.090 0.648 -10.132 1.00 . A A . 117 VAL O 1 1
7 17226 1 1 118 ASN C C -6.738 2.799 -11.171 1.00 . A A . 118 ASN C 1 1
7 17227 1 1 118 ASN CA C -7.798 1.717 -11.272 1.00 . A A . 118 ASN CA 1 1
7 17228 1 1 118 ASN CB C -7.605 0.911 -12.561 1.00 . A A . 118 ASN CB 1 1
7 17229 1 1 118 ASN CG C -6.400 -0.021 -12.488 1.00 . A A . 118 ASN CG 1 1
7 17230 1 1 118 ASN H H -9.232 3.217 -11.660 1.00 . A A . 118 ASN H 1 1
7 17231 1 1 118 ASN HA H -7.714 1.059 -10.420 1.00 . A A . 118 ASN HA 1 1
7 17232 1 1 118 ASN HB2 H -8.486 0.310 -12.732 1.00 . A A . 118 ASN HB2 1 1
7 17233 1 1 118 ASN HB3 H -7.476 1.588 -13.392 1.00 . A A . 118 ASN HB3 1 1
7 17234 1 1 118 ASN HD21 H -5.127 1.448 -12.951 1.00 . A A . 118 ASN HD21 1 1
7 17235 1 1 118 ASN HD22 H -4.424 -0.107 -12.682 1.00 . A A . 118 ASN HD22 1 1
7 17236 1 1 118 ASN N N -9.111 2.341 -11.236 1.00 . A A . 118 ASN N 1 1
7 17237 1 1 118 ASN ND2 N -5.198 0.493 -12.732 1.00 . A A . 118 ASN ND2 1 1
7 17238 1 1 118 ASN O O -6.711 3.729 -11.979 1.00 . A A . 118 ASN O 1 1
7 17239 1 1 118 ASN OD1 O -6.549 -1.204 -12.187 1.00 . A A . 118 ASN OD1 1 1
7 17240 1 1 119 HIS C C -3.588 3.101 -9.420 1.00 . A A . 119 HIS C 1 1
7 17241 1 1 119 HIS CA C -4.872 3.717 -9.947 1.00 . A A . 119 HIS CA 1 1
7 17242 1 1 119 HIS CB C -5.386 4.750 -8.952 1.00 . A A . 119 HIS CB 1 1
7 17243 1 1 119 HIS CD2 C -4.352 7.076 -9.438 1.00 . A A . 119 HIS CD2 1 1
7 17244 1 1 119 HIS CE1 C -2.799 7.058 -7.894 1.00 . A A . 119 HIS CE1 1 1
7 17245 1 1 119 HIS CG C -4.457 5.907 -8.767 1.00 . A A . 119 HIS CG 1 1
7 17246 1 1 119 HIS H H -5.954 1.951 -9.546 1.00 . A A . 119 HIS H 1 1
7 17247 1 1 119 HIS HA H -4.672 4.202 -10.887 1.00 . A A . 119 HIS HA 1 1
7 17248 1 1 119 HIS HB2 H -6.333 5.122 -9.298 1.00 . A A . 119 HIS HB2 1 1
7 17249 1 1 119 HIS HB3 H -5.520 4.275 -7.992 1.00 . A A . 119 HIS HB3 1 1
7 17250 1 1 119 HIS HD1 H -3.291 5.214 -7.151 1.00 . A A . 119 HIS HD1 1 1
7 17251 1 1 119 HIS HD2 H -4.970 7.401 -10.262 1.00 . A A . 119 HIS HD2 1 1
7 17252 1 1 119 HIS HE1 H -1.963 7.345 -7.275 1.00 . A A . 119 HIS HE1 1 1
7 17253 1 1 119 HIS HE2 H -2.977 8.644 -9.178 1.00 . A A . 119 HIS HE2 1 1
7 17254 1 1 119 HIS N N -5.889 2.707 -10.164 1.00 . A A . 119 HIS N 1 1
7 17255 1 1 119 HIS ND1 N -3.471 5.927 -7.805 1.00 . A A . 119 HIS ND1 1 1
7 17256 1 1 119 HIS NE2 N -3.313 7.770 -8.875 1.00 . A A . 119 HIS NE2 1 1
7 17257 1 1 119 HIS O O -3.619 2.315 -8.476 1.00 . A A . 119 HIS O 1 1
7 17258 1 1 120 LEU C C -0.333 4.247 -9.125 1.00 . A A . 120 LEU C 1 1
7 17259 1 1 120 LEU CA C -1.153 3.038 -9.586 1.00 . A A . 120 LEU CA 1 1
7 17260 1 1 120 LEU CB C -0.406 2.320 -10.708 1.00 . A A . 120 LEU CB 1 1
7 17261 1 1 120 LEU CD1 C -0.060 0.205 -11.946 1.00 . A A . 120 LEU CD1 1 1
7 17262 1 1 120 LEU CD2 C -1.888 0.329 -10.278 1.00 . A A . 120 LEU CD2 1 1
7 17263 1 1 120 LEU CG C -1.100 1.100 -11.319 1.00 . A A . 120 LEU CG 1 1
7 17264 1 1 120 LEU H H -2.530 4.066 -10.813 1.00 . A A . 120 LEU H 1 1
7 17265 1 1 120 LEU HA H -1.279 2.352 -8.762 1.00 . A A . 120 LEU HA 1 1
7 17266 1 1 120 LEU HB2 H -0.232 3.028 -11.497 1.00 . A A . 120 LEU HB2 1 1
7 17267 1 1 120 LEU HB3 H 0.551 2.001 -10.322 1.00 . A A . 120 LEU HB3 1 1
7 17268 1 1 120 LEU HD11 H 0.657 -0.062 -11.186 1.00 . A A . 120 LEU HD11 1 1
7 17269 1 1 120 LEU HD12 H 0.438 0.732 -12.748 1.00 . A A . 120 LEU HD12 1 1
7 17270 1 1 120 LEU HD13 H -0.530 -0.688 -12.331 1.00 . A A . 120 LEU HD13 1 1
7 17271 1 1 120 LEU HD21 H -1.239 0.078 -9.459 1.00 . A A . 120 LEU HD21 1 1
7 17272 1 1 120 LEU HD22 H -2.280 -0.576 -10.719 1.00 . A A . 120 LEU HD22 1 1
7 17273 1 1 120 LEU HD23 H -2.704 0.938 -9.918 1.00 . A A . 120 LEU HD23 1 1
7 17274 1 1 120 LEU HG H -1.781 1.424 -12.093 1.00 . A A . 120 LEU HG 1 1
7 17275 1 1 120 LEU N N -2.470 3.474 -10.032 1.00 . A A . 120 LEU N 1 1
7 17276 1 1 120 LEU O O -0.499 5.353 -9.644 1.00 . A A . 120 LEU O 1 1
7 17277 1 1 121 ARG C C 2.818 4.474 -7.461 1.00 . A A . 121 ARG C 1 1
7 17278 1 1 121 ARG CA C 1.438 5.080 -7.668 1.00 . A A . 121 ARG CA 1 1
7 17279 1 1 121 ARG CB C 0.950 5.679 -6.339 1.00 . A A . 121 ARG CB 1 1
7 17280 1 1 121 ARG CD C 1.630 6.717 -4.183 1.00 . A A . 121 ARG CD 1 1
7 17281 1 1 121 ARG CG C 1.976 6.531 -5.639 1.00 . A A . 121 ARG CG 1 1
7 17282 1 1 121 ARG CZ C 0.030 7.964 -2.779 1.00 . A A . 121 ARG CZ 1 1
7 17283 1 1 121 ARG H H 0.548 3.160 -7.705 1.00 . A A . 121 ARG H 1 1
7 17284 1 1 121 ARG HA H 1.492 5.853 -8.420 1.00 . A A . 121 ARG HA 1 1
7 17285 1 1 121 ARG HB2 H 0.096 6.301 -6.514 1.00 . A A . 121 ARG HB2 1 1
7 17286 1 1 121 ARG HB3 H 0.671 4.877 -5.680 1.00 . A A . 121 ARG HB3 1 1
7 17287 1 1 121 ARG HD2 H 1.539 5.744 -3.719 1.00 . A A . 121 ARG HD2 1 1
7 17288 1 1 121 ARG HD3 H 2.432 7.247 -3.729 1.00 . A A . 121 ARG HD3 1 1
7 17289 1 1 121 ARG HE H -0.185 7.632 -4.748 1.00 . A A . 121 ARG HE 1 1
7 17290 1 1 121 ARG HG2 H 2.937 6.053 -5.713 1.00 . A A . 121 ARG HG2 1 1
7 17291 1 1 121 ARG HG3 H 2.020 7.494 -6.113 1.00 . A A . 121 ARG HG3 1 1
7 17292 1 1 121 ARG HH11 H 1.660 7.249 -1.784 1.00 . A A . 121 ARG HH11 1 1
7 17293 1 1 121 ARG HH12 H 0.506 8.128 -0.815 1.00 . A A . 121 ARG HH12 1 1
7 17294 1 1 121 ARG HH21 H -1.674 8.827 -3.454 1.00 . A A . 121 ARG HH21 1 1
7 17295 1 1 121 ARG HH22 H -1.351 9.048 -1.764 1.00 . A A . 121 ARG HH22 1 1
7 17296 1 1 121 ARG N N 0.524 4.042 -8.140 1.00 . A A . 121 ARG N 1 1
7 17297 1 1 121 ARG NE N 0.394 7.472 -3.967 1.00 . A A . 121 ARG NE 1 1
7 17298 1 1 121 ARG NH1 N 0.792 7.768 -1.710 1.00 . A A . 121 ARG NH1 1 1
7 17299 1 1 121 ARG NH2 N -1.090 8.664 -2.656 1.00 . A A . 121 ARG NH2 1 1
7 17300 1 1 121 ARG O O 2.926 3.318 -7.080 1.00 . A A . 121 ARG O 1 1
7 17301 1 1 122 CYS C C 6.000 5.762 -6.624 1.00 . A A . 122 CYS C 1 1
7 17302 1 1 122 CYS CA C 5.217 4.760 -7.465 1.00 . A A . 122 CYS CA 1 1
7 17303 1 1 122 CYS CB C 5.938 4.493 -8.788 1.00 . A A . 122 CYS CB 1 1
7 17304 1 1 122 CYS H H 3.730 6.146 -8.068 1.00 . A A . 122 CYS H 1 1
7 17305 1 1 122 CYS HA H 5.137 3.833 -6.914 1.00 . A A . 122 CYS HA 1 1
7 17306 1 1 122 CYS HB2 H 5.993 5.413 -9.352 1.00 . A A . 122 CYS HB2 1 1
7 17307 1 1 122 CYS HB3 H 6.939 4.144 -8.580 1.00 . A A . 122 CYS HB3 1 1
7 17308 1 1 122 CYS HG H 4.132 2.725 -9.125 1.00 . A A . 122 CYS HG 1 1
7 17309 1 1 122 CYS N N 3.865 5.240 -7.711 1.00 . A A . 122 CYS N 1 1
7 17310 1 1 122 CYS O O 6.271 6.883 -7.060 1.00 . A A . 122 CYS O 1 1
7 17311 1 1 122 CYS SG S 5.126 3.258 -9.828 1.00 . A A . 122 CYS SG 1 1
7 17312 1 1 123 GLU C C 8.495 5.740 -4.323 1.00 . A A . 123 GLU C 1 1
7 17313 1 1 123 GLU CA C 7.066 6.223 -4.492 1.00 . A A . 123 GLU CA 1 1
7 17314 1 1 123 GLU CB C 6.357 6.274 -3.140 1.00 . A A . 123 GLU CB 1 1
7 17315 1 1 123 GLU CD C 4.363 7.323 -2.003 1.00 . A A . 123 GLU CD 1 1
7 17316 1 1 123 GLU CG C 4.896 6.661 -3.253 1.00 . A A . 123 GLU CG 1 1
7 17317 1 1 123 GLU H H 6.146 4.433 -5.139 1.00 . A A . 123 GLU H 1 1
7 17318 1 1 123 GLU HA H 7.083 7.214 -4.920 1.00 . A A . 123 GLU HA 1 1
7 17319 1 1 123 GLU HB2 H 6.418 5.301 -2.675 1.00 . A A . 123 GLU HB2 1 1
7 17320 1 1 123 GLU HB3 H 6.854 6.998 -2.511 1.00 . A A . 123 GLU HB3 1 1
7 17321 1 1 123 GLU HG2 H 4.780 7.345 -4.080 1.00 . A A . 123 GLU HG2 1 1
7 17322 1 1 123 GLU HG3 H 4.316 5.764 -3.443 1.00 . A A . 123 GLU HG3 1 1
7 17323 1 1 123 GLU N N 6.353 5.354 -5.414 1.00 . A A . 123 GLU N 1 1
7 17324 1 1 123 GLU O O 8.752 4.536 -4.296 1.00 . A A . 123 GLU O 1 1
7 17325 1 1 123 GLU OE1 O 5.001 8.282 -1.517 1.00 . A A . 123 GLU OE1 1 1
7 17326 1 1 123 GLU OE2 O 3.299 6.904 -1.508 1.00 . A A . 123 GLU OE2 1 1
7 17327 1 1 124 LYS C C 11.411 6.383 -2.785 1.00 . A A . 124 LYS C 1 1
7 17328 1 1 124 LYS CA C 10.829 6.338 -4.196 1.00 . A A . 124 LYS CA 1 1
7 17329 1 1 124 LYS CB C 11.590 7.285 -5.122 1.00 . A A . 124 LYS CB 1 1
7 17330 1 1 124 LYS CD C 13.773 7.958 -6.155 1.00 . A A . 124 LYS CD 1 1
7 17331 1 1 124 LYS CE C 13.673 9.377 -5.640 1.00 . A A . 124 LYS CE 1 1
7 17332 1 1 124 LYS CG C 13.081 7.003 -5.206 1.00 . A A . 124 LYS CG 1 1
7 17333 1 1 124 LYS H H 9.152 7.615 -4.128 1.00 . A A . 124 LYS H 1 1
7 17334 1 1 124 LYS HA H 10.927 5.333 -4.576 1.00 . A A . 124 LYS HA 1 1
7 17335 1 1 124 LYS HB2 H 11.176 7.207 -6.117 1.00 . A A . 124 LYS HB2 1 1
7 17336 1 1 124 LYS HB3 H 11.456 8.294 -4.767 1.00 . A A . 124 LYS HB3 1 1
7 17337 1 1 124 LYS HD2 H 14.813 7.683 -6.238 1.00 . A A . 124 LYS HD2 1 1
7 17338 1 1 124 LYS HD3 H 13.300 7.899 -7.124 1.00 . A A . 124 LYS HD3 1 1
7 17339 1 1 124 LYS HE2 H 12.650 9.708 -5.738 1.00 . A A . 124 LYS HE2 1 1
7 17340 1 1 124 LYS HE3 H 13.950 9.377 -4.596 1.00 . A A . 124 LYS HE3 1 1
7 17341 1 1 124 LYS HG2 H 13.513 7.132 -4.224 1.00 . A A . 124 LYS HG2 1 1
7 17342 1 1 124 LYS HG3 H 13.234 5.989 -5.546 1.00 . A A . 124 LYS HG3 1 1
7 17343 1 1 124 LYS HZ1 H 14.446 11.277 -6.016 1.00 . A A . 124 LYS HZ1 1 1
7 17344 1 1 124 LYS HZ2 H 14.307 10.309 -7.397 1.00 . A A . 124 LYS HZ2 1 1
7 17345 1 1 124 LYS HZ3 H 15.549 10.023 -6.285 1.00 . A A . 124 LYS HZ3 1 1
7 17346 1 1 124 LYS N N 9.421 6.675 -4.209 1.00 . A A . 124 LYS N 1 1
7 17347 1 1 124 LYS NZ N 14.553 10.310 -6.386 1.00 . A A . 124 LYS NZ 1 1
7 17348 1 1 124 LYS O O 11.243 7.358 -2.050 1.00 . A A . 124 LYS O 1 1
7 17349 1 1 125 LEU C C 14.280 5.533 -1.453 1.00 . A A . 125 LEU C 1 1
7 17350 1 1 125 LEU CA C 12.822 5.207 -1.181 1.00 . A A . 125 LEU CA 1 1
7 17351 1 1 125 LEU CB C 12.745 3.782 -0.639 1.00 . A A . 125 LEU CB 1 1
7 17352 1 1 125 LEU CD1 C 11.401 1.712 -0.631 1.00 . A A . 125 LEU CD1 1 1
7 17353 1 1 125 LEU CD2 C 10.822 3.521 0.970 1.00 . A A . 125 LEU CD2 1 1
7 17354 1 1 125 LEU CG C 11.348 3.210 -0.428 1.00 . A A . 125 LEU CG 1 1
7 17355 1 1 125 LEU H H 12.103 4.537 -3.044 1.00 . A A . 125 LEU H 1 1
7 17356 1 1 125 LEU HA H 12.408 5.902 -0.468 1.00 . A A . 125 LEU HA 1 1
7 17357 1 1 125 LEU HB2 H 13.263 3.137 -1.339 1.00 . A A . 125 LEU HB2 1 1
7 17358 1 1 125 LEU HB3 H 13.272 3.750 0.305 1.00 . A A . 125 LEU HB3 1 1
7 17359 1 1 125 LEU HD11 H 12.187 1.300 -0.010 1.00 . A A . 125 LEU HD11 1 1
7 17360 1 1 125 LEU HD12 H 11.608 1.496 -1.668 1.00 . A A . 125 LEU HD12 1 1
7 17361 1 1 125 LEU HD13 H 10.455 1.276 -0.353 1.00 . A A . 125 LEU HD13 1 1
7 17362 1 1 125 LEU HD21 H 10.762 4.585 1.115 1.00 . A A . 125 LEU HD21 1 1
7 17363 1 1 125 LEU HD22 H 11.491 3.097 1.705 1.00 . A A . 125 LEU HD22 1 1
7 17364 1 1 125 LEU HD23 H 9.841 3.086 1.086 1.00 . A A . 125 LEU HD23 1 1
7 17365 1 1 125 LEU HG H 10.671 3.631 -1.155 1.00 . A A . 125 LEU HG 1 1
7 17366 1 1 125 LEU N N 12.087 5.306 -2.427 1.00 . A A . 125 LEU N 1 1
7 17367 1 1 125 LEU O O 14.919 4.859 -2.255 1.00 . A A . 125 LEU O 1 1
7 17368 1 1 126 THR C C 17.040 6.623 0.188 1.00 . A A . 126 THR C 1 1
7 17369 1 1 126 THR CA C 16.197 6.915 -1.044 1.00 . A A . 126 THR CA 1 1
7 17370 1 1 126 THR CB C 16.328 8.397 -1.426 1.00 . A A . 126 THR CB 1 1
7 17371 1 1 126 THR CG2 C 17.744 8.705 -1.886 1.00 . A A . 126 THR CG2 1 1
7 17372 1 1 126 THR H H 14.276 7.053 -0.164 1.00 . A A . 126 THR H 1 1
7 17373 1 1 126 THR HA H 16.563 6.317 -1.870 1.00 . A A . 126 THR HA 1 1
7 17374 1 1 126 THR HB H 16.103 9.002 -0.560 1.00 . A A . 126 THR HB 1 1
7 17375 1 1 126 THR HG1 H 14.760 7.990 -2.549 1.00 . A A . 126 THR HG1 1 1
7 17376 1 1 126 THR HG21 H 18.051 7.969 -2.616 1.00 . A A . 126 THR HG21 1 1
7 17377 1 1 126 THR HG22 H 18.414 8.673 -1.039 1.00 . A A . 126 THR HG22 1 1
7 17378 1 1 126 THR HG23 H 17.774 9.688 -2.331 1.00 . A A . 126 THR HG23 1 1
7 17379 1 1 126 THR N N 14.812 6.549 -0.814 1.00 . A A . 126 THR N 1 1
7 17380 1 1 126 THR O O 16.768 7.130 1.276 1.00 . A A . 126 THR O 1 1
7 17381 1 1 126 THR OG1 O 15.399 8.707 -2.475 1.00 . A A . 126 THR OG1 1 1
7 17382 1 1 127 PHE C C 20.352 5.833 0.834 1.00 . A A . 127 PHE C 1 1
7 17383 1 1 127 PHE CA C 18.920 5.399 1.109 1.00 . A A . 127 PHE CA 1 1
7 17384 1 1 127 PHE CB C 18.843 3.886 1.309 1.00 . A A . 127 PHE CB 1 1
7 17385 1 1 127 PHE CD1 C 16.726 4.008 2.681 1.00 . A A . 127 PHE CD1 1 1
7 17386 1 1 127 PHE CD2 C 16.877 2.359 0.962 1.00 . A A . 127 PHE CD2 1 1
7 17387 1 1 127 PHE CE1 C 15.451 3.576 2.990 1.00 . A A . 127 PHE CE1 1 1
7 17388 1 1 127 PHE CE2 C 15.604 1.919 1.266 1.00 . A A . 127 PHE CE2 1 1
7 17389 1 1 127 PHE CG C 17.456 3.407 1.661 1.00 . A A . 127 PHE CG 1 1
7 17390 1 1 127 PHE CZ C 14.886 2.524 2.276 1.00 . A A . 127 PHE CZ 1 1
7 17391 1 1 127 PHE H H 18.229 5.432 -0.887 1.00 . A A . 127 PHE H 1 1
7 17392 1 1 127 PHE HA H 18.571 5.893 2.004 1.00 . A A . 127 PHE HA 1 1
7 17393 1 1 127 PHE HB2 H 19.135 3.404 0.387 1.00 . A A . 127 PHE HB2 1 1
7 17394 1 1 127 PHE HB3 H 19.521 3.588 2.096 1.00 . A A . 127 PHE HB3 1 1
7 17395 1 1 127 PHE HD1 H 17.158 4.829 3.238 1.00 . A A . 127 PHE HD1 1 1
7 17396 1 1 127 PHE HD2 H 17.434 1.881 0.170 1.00 . A A . 127 PHE HD2 1 1
7 17397 1 1 127 PHE HE1 H 14.904 4.062 3.790 1.00 . A A . 127 PHE HE1 1 1
7 17398 1 1 127 PHE HE2 H 15.168 1.102 0.709 1.00 . A A . 127 PHE HE2 1 1
7 17399 1 1 127 PHE HZ H 13.882 2.174 2.504 1.00 . A A . 127 PHE HZ 1 1
7 17400 1 1 127 PHE N N 18.054 5.794 0.012 1.00 . A A . 127 PHE N 1 1
7 17401 1 1 127 PHE O O 21.010 5.301 -0.063 1.00 . A A . 127 PHE O 1 1
7 17402 1 1 128 ASN C C 23.235 6.432 1.923 1.00 . A A . 128 ASN C 1 1
7 17403 1 1 128 ASN CA C 22.150 7.368 1.400 1.00 . A A . 128 ASN CA 1 1
7 17404 1 1 128 ASN CB C 22.260 8.755 2.056 1.00 . A A . 128 ASN CB 1 1
7 17405 1 1 128 ASN CG C 21.865 8.770 3.526 1.00 . A A . 128 ASN CG 1 1
7 17406 1 1 128 ASN H H 20.263 7.149 2.331 1.00 . A A . 128 ASN H 1 1
7 17407 1 1 128 ASN HA H 22.289 7.482 0.334 1.00 . A A . 128 ASN HA 1 1
7 17408 1 1 128 ASN HB2 H 23.280 9.096 1.982 1.00 . A A . 128 ASN HB2 1 1
7 17409 1 1 128 ASN HB3 H 21.620 9.444 1.525 1.00 . A A . 128 ASN HB3 1 1
7 17410 1 1 128 ASN HD21 H 23.752 8.496 4.080 1.00 . A A . 128 ASN HD21 1 1
7 17411 1 1 128 ASN HD22 H 22.601 8.624 5.363 1.00 . A A . 128 ASN HD22 1 1
7 17412 1 1 128 ASN N N 20.822 6.805 1.602 1.00 . A A . 128 ASN N 1 1
7 17413 1 1 128 ASN ND2 N 22.836 8.615 4.412 1.00 . A A . 128 ASN ND2 1 1
7 17414 1 1 128 ASN O O 23.286 6.118 3.113 1.00 . A A . 128 ASN O 1 1
7 17415 1 1 128 ASN OD1 O 20.691 8.939 3.861 1.00 . A A . 128 ASN OD1 1 1
7 17416 1 1 129 ASN C C 24.809 3.928 2.198 1.00 . A A . 129 ASN C 1 1
7 17417 1 1 129 ASN CA C 25.217 5.107 1.304 1.00 . A A . 129 ASN CA 1 1
7 17418 1 1 129 ASN CB C 26.349 5.907 1.952 1.00 . A A . 129 ASN CB 1 1
7 17419 1 1 129 ASN CG C 27.689 5.202 1.830 1.00 . A A . 129 ASN CG 1 1
7 17420 1 1 129 ASN H H 23.934 6.235 0.064 1.00 . A A . 129 ASN H 1 1
7 17421 1 1 129 ASN HA H 25.579 4.713 0.367 1.00 . A A . 129 ASN HA 1 1
7 17422 1 1 129 ASN HB2 H 26.424 6.870 1.470 1.00 . A A . 129 ASN HB2 1 1
7 17423 1 1 129 ASN HB3 H 26.130 6.048 2.999 1.00 . A A . 129 ASN HB3 1 1
7 17424 1 1 129 ASN HD21 H 27.451 4.369 3.617 1.00 . A A . 129 ASN HD21 1 1
7 17425 1 1 129 ASN HD22 H 28.919 3.975 2.793 1.00 . A A . 129 ASN HD22 1 1
7 17426 1 1 129 ASN N N 24.082 5.980 0.999 1.00 . A A . 129 ASN N 1 1
7 17427 1 1 129 ASN ND2 N 28.057 4.438 2.848 1.00 . A A . 129 ASN ND2 1 1
7 17428 1 1 129 ASN O O 25.262 3.821 3.341 1.00 . A A . 129 ASN O 1 1
7 17429 1 1 129 ASN OD1 O 28.391 5.353 0.825 1.00 . A A . 129 ASN OD1 1 1
7 17430 1 1 130 PRO C C 24.572 0.781 2.537 1.00 . A A . 130 PRO C 1 1
7 17431 1 1 130 PRO CA C 23.497 1.857 2.463 1.00 . A A . 130 PRO CA 1 1
7 17432 1 1 130 PRO CB C 22.302 1.350 1.657 1.00 . A A . 130 PRO CB 1 1
7 17433 1 1 130 PRO CD C 23.330 3.064 0.352 1.00 . A A . 130 PRO CD 1 1
7 17434 1 1 130 PRO CG C 22.606 1.754 0.257 1.00 . A A . 130 PRO CG 1 1
7 17435 1 1 130 PRO HA H 23.182 2.127 3.460 1.00 . A A . 130 PRO HA 1 1
7 17436 1 1 130 PRO HB2 H 22.226 0.276 1.754 1.00 . A A . 130 PRO HB2 1 1
7 17437 1 1 130 PRO HB3 H 21.397 1.817 2.014 1.00 . A A . 130 PRO HB3 1 1
7 17438 1 1 130 PRO HD2 H 24.082 3.127 -0.418 1.00 . A A . 130 PRO HD2 1 1
7 17439 1 1 130 PRO HD3 H 22.635 3.887 0.270 1.00 . A A . 130 PRO HD3 1 1
7 17440 1 1 130 PRO HG2 H 23.243 1.016 -0.218 1.00 . A A . 130 PRO HG2 1 1
7 17441 1 1 130 PRO HG3 H 21.689 1.873 -0.299 1.00 . A A . 130 PRO HG3 1 1
7 17442 1 1 130 PRO N N 23.944 3.025 1.697 1.00 . A A . 130 PRO N 1 1
7 17443 1 1 130 PRO O O 25.641 0.913 1.934 1.00 . A A . 130 PRO O 1 1
7 17444 1 1 131 THR C C 25.174 -2.168 2.023 1.00 . A A . 131 THR C 1 1
7 17445 1 1 131 THR CA C 25.213 -1.401 3.340 1.00 . A A . 131 THR CA 1 1
7 17446 1 1 131 THR CB C 24.877 -2.341 4.517 1.00 . A A . 131 THR CB 1 1
7 17447 1 1 131 THR CG2 C 24.954 -1.604 5.828 1.00 . A A . 131 THR CG2 1 1
7 17448 1 1 131 THR H H 23.453 -0.322 3.771 1.00 . A A . 131 THR H 1 1
7 17449 1 1 131 THR HA H 26.209 -1.008 3.488 1.00 . A A . 131 THR HA 1 1
7 17450 1 1 131 THR HB H 25.590 -3.131 4.542 1.00 . A A . 131 THR HB 1 1
7 17451 1 1 131 THR HG1 H 23.651 -3.858 4.225 1.00 . A A . 131 THR HG1 1 1
7 17452 1 1 131 THR HG21 H 24.205 -0.851 5.835 1.00 . A A . 131 THR HG21 1 1
7 17453 1 1 131 THR HG22 H 25.928 -1.149 5.931 1.00 . A A . 131 THR HG22 1 1
7 17454 1 1 131 THR HG23 H 24.785 -2.293 6.642 1.00 . A A . 131 THR HG23 1 1
7 17455 1 1 131 THR N N 24.295 -0.283 3.271 1.00 . A A . 131 THR N 1 1
7 17456 1 1 131 THR O O 24.120 -2.234 1.388 1.00 . A A . 131 THR O 1 1
7 17457 1 1 131 THR OG1 O 23.568 -2.896 4.360 1.00 . A A . 131 THR OG1 1 1
7 17458 1 1 132 GLU C C 25.320 -4.466 0.140 1.00 . A A . 132 GLU C 1 1
7 17459 1 1 132 GLU CA C 26.357 -3.350 0.271 1.00 . A A . 132 GLU CA 1 1
7 17460 1 1 132 GLU CB C 27.744 -3.897 -0.039 1.00 . A A . 132 GLU CB 1 1
7 17461 1 1 132 GLU CD C 29.291 -4.612 -1.894 1.00 . A A . 132 GLU CD 1 1
7 17462 1 1 132 GLU CG C 27.860 -4.397 -1.467 1.00 . A A . 132 GLU CG 1 1
7 17463 1 1 132 GLU H H 27.115 -2.638 2.135 1.00 . A A . 132 GLU H 1 1
7 17464 1 1 132 GLU HA H 26.121 -2.594 -0.463 1.00 . A A . 132 GLU HA 1 1
7 17465 1 1 132 GLU HB2 H 28.475 -3.116 0.114 1.00 . A A . 132 GLU HB2 1 1
7 17466 1 1 132 GLU HB3 H 27.956 -4.722 0.625 1.00 . A A . 132 GLU HB3 1 1
7 17467 1 1 132 GLU HG2 H 27.334 -5.337 -1.546 1.00 . A A . 132 GLU HG2 1 1
7 17468 1 1 132 GLU HG3 H 27.399 -3.671 -2.126 1.00 . A A . 132 GLU HG3 1 1
7 17469 1 1 132 GLU N N 26.303 -2.701 1.583 1.00 . A A . 132 GLU N 1 1
7 17470 1 1 132 GLU O O 24.636 -4.559 -0.879 1.00 . A A . 132 GLU O 1 1
7 17471 1 1 132 GLU OE1 O 29.922 -3.646 -2.375 1.00 . A A . 132 GLU OE1 1 1
7 17472 1 1 132 GLU OE2 O 29.795 -5.743 -1.746 1.00 . A A . 132 GLU OE2 1 1
7 17473 1 1 133 ASP C C 22.807 -5.815 0.947 1.00 . A A . 133 ASP C 1 1
7 17474 1 1 133 ASP CA C 24.207 -6.374 1.169 1.00 . A A . 133 ASP CA 1 1
7 17475 1 1 133 ASP CB C 24.252 -7.164 2.483 1.00 . A A . 133 ASP CB 1 1
7 17476 1 1 133 ASP CG C 23.709 -6.381 3.661 1.00 . A A . 133 ASP CG 1 1
7 17477 1 1 133 ASP H H 25.776 -5.189 1.951 1.00 . A A . 133 ASP H 1 1
7 17478 1 1 133 ASP HA H 24.445 -7.040 0.350 1.00 . A A . 133 ASP HA 1 1
7 17479 1 1 133 ASP HB2 H 23.664 -8.063 2.374 1.00 . A A . 133 ASP HB2 1 1
7 17480 1 1 133 ASP HB3 H 25.277 -7.435 2.697 1.00 . A A . 133 ASP HB3 1 1
7 17481 1 1 133 ASP N N 25.193 -5.295 1.173 1.00 . A A . 133 ASP N 1 1
7 17482 1 1 133 ASP O O 21.969 -6.456 0.316 1.00 . A A . 133 ASP O 1 1
7 17483 1 1 133 ASP OD1 O 24.322 -5.362 4.036 1.00 . A A . 133 ASP OD1 1 1
7 17484 1 1 133 ASP OD2 O 22.668 -6.780 4.222 1.00 . A A . 133 ASP OD2 1 1
7 17485 1 1 134 PHE C C 21.129 -3.451 -0.147 1.00 . A A . 134 PHE C 1 1
7 17486 1 1 134 PHE CA C 21.267 -3.978 1.269 1.00 . A A . 134 PHE CA 1 1
7 17487 1 1 134 PHE CB C 21.046 -2.848 2.275 1.00 . A A . 134 PHE CB 1 1
7 17488 1 1 134 PHE CD1 C 18.818 -3.619 3.044 1.00 . A A . 134 PHE CD1 1 1
7 17489 1 1 134 PHE CD2 C 18.999 -1.381 2.267 1.00 . A A . 134 PHE CD2 1 1
7 17490 1 1 134 PHE CE1 C 17.473 -3.439 3.288 1.00 . A A . 134 PHE CE1 1 1
7 17491 1 1 134 PHE CE2 C 17.654 -1.183 2.506 1.00 . A A . 134 PHE CE2 1 1
7 17492 1 1 134 PHE CG C 19.591 -2.603 2.532 1.00 . A A . 134 PHE CG 1 1
7 17493 1 1 134 PHE CZ C 16.885 -2.211 3.015 1.00 . A A . 134 PHE CZ 1 1
7 17494 1 1 134 PHE H H 23.278 -4.122 1.909 1.00 . A A . 134 PHE H 1 1
7 17495 1 1 134 PHE HA H 20.516 -4.740 1.427 1.00 . A A . 134 PHE HA 1 1
7 17496 1 1 134 PHE HB2 H 21.517 -3.107 3.212 1.00 . A A . 134 PHE HB2 1 1
7 17497 1 1 134 PHE HB3 H 21.481 -1.937 1.892 1.00 . A A . 134 PHE HB3 1 1
7 17498 1 1 134 PHE HD1 H 19.281 -4.571 3.241 1.00 . A A . 134 PHE HD1 1 1
7 17499 1 1 134 PHE HD2 H 19.593 -0.578 1.872 1.00 . A A . 134 PHE HD2 1 1
7 17500 1 1 134 PHE HE1 H 16.888 -4.254 3.697 1.00 . A A . 134 PHE HE1 1 1
7 17501 1 1 134 PHE HE2 H 17.204 -0.225 2.287 1.00 . A A . 134 PHE HE2 1 1
7 17502 1 1 134 PHE HZ H 15.830 -2.054 3.195 1.00 . A A . 134 PHE HZ 1 1
7 17503 1 1 134 PHE N N 22.565 -4.604 1.437 1.00 . A A . 134 PHE N 1 1
7 17504 1 1 134 PHE O O 20.075 -3.592 -0.765 1.00 . A A . 134 PHE O 1 1
7 17505 1 1 135 ARG C C 21.918 -3.608 -2.954 1.00 . A A . 135 ARG C 1 1
7 17506 1 1 135 ARG CA C 22.240 -2.425 -2.054 1.00 . A A . 135 ARG CA 1 1
7 17507 1 1 135 ARG CB C 23.622 -1.869 -2.429 1.00 . A A . 135 ARG CB 1 1
7 17508 1 1 135 ARG CD C 25.160 -1.382 -4.377 1.00 . A A . 135 ARG CD 1 1
7 17509 1 1 135 ARG CG C 23.724 -1.475 -3.898 1.00 . A A . 135 ARG CG 1 1
7 17510 1 1 135 ARG CZ C 27.212 -0.705 -3.184 1.00 . A A . 135 ARG CZ 1 1
7 17511 1 1 135 ARG H H 22.988 -2.704 -0.089 1.00 . A A . 135 ARG H 1 1
7 17512 1 1 135 ARG HA H 21.491 -1.657 -2.187 1.00 . A A . 135 ARG HA 1 1
7 17513 1 1 135 ARG HB2 H 23.821 -0.993 -1.828 1.00 . A A . 135 ARG HB2 1 1
7 17514 1 1 135 ARG HB3 H 24.379 -2.620 -2.224 1.00 . A A . 135 ARG HB3 1 1
7 17515 1 1 135 ARG HD2 H 25.605 -2.361 -4.316 1.00 . A A . 135 ARG HD2 1 1
7 17516 1 1 135 ARG HD3 H 25.148 -1.057 -5.408 1.00 . A A . 135 ARG HD3 1 1
7 17517 1 1 135 ARG HE H 25.565 0.423 -3.374 1.00 . A A . 135 ARG HE 1 1
7 17518 1 1 135 ARG HG2 H 23.218 -2.220 -4.493 1.00 . A A . 135 ARG HG2 1 1
7 17519 1 1 135 ARG HG3 H 23.245 -0.519 -4.038 1.00 . A A . 135 ARG HG3 1 1
7 17520 1 1 135 ARG HH11 H 27.270 -2.567 -3.986 1.00 . A A . 135 ARG HH11 1 1
7 17521 1 1 135 ARG HH12 H 28.711 -2.076 -3.157 1.00 . A A . 135 ARG HH12 1 1
7 17522 1 1 135 ARG HH21 H 27.477 1.089 -2.271 1.00 . A A . 135 ARG HH21 1 1
7 17523 1 1 135 ARG HH22 H 28.832 0.008 -2.196 1.00 . A A . 135 ARG HH22 1 1
7 17524 1 1 135 ARG N N 22.203 -2.855 -0.661 1.00 . A A . 135 ARG N 1 1
7 17525 1 1 135 ARG NE N 25.968 -0.447 -3.591 1.00 . A A . 135 ARG NE 1 1
7 17526 1 1 135 ARG NH1 N 27.775 -1.875 -3.466 1.00 . A A . 135 ARG NH1 1 1
7 17527 1 1 135 ARG NH2 N 27.893 0.201 -2.493 1.00 . A A . 135 ARG NH2 1 1
7 17528 1 1 135 ARG O O 21.128 -3.505 -3.884 1.00 . A A . 135 ARG O 1 1
7 17529 1 1 136 ARG C C 20.880 -6.386 -3.416 1.00 . A A . 136 ARG C 1 1
7 17530 1 1 136 ARG CA C 22.354 -5.974 -3.366 1.00 . A A . 136 ARG CA 1 1
7 17531 1 1 136 ARG CB C 23.216 -7.048 -2.700 1.00 . A A . 136 ARG CB 1 1
7 17532 1 1 136 ARG CD C 24.078 -9.349 -2.581 1.00 . A A . 136 ARG CD 1 1
7 17533 1 1 136 ARG CG C 23.157 -8.416 -3.335 1.00 . A A . 136 ARG CG 1 1
7 17534 1 1 136 ARG CZ C 24.991 -11.625 -2.792 1.00 . A A . 136 ARG CZ 1 1
7 17535 1 1 136 ARG H H 23.139 -4.727 -1.856 1.00 . A A . 136 ARG H 1 1
7 17536 1 1 136 ARG HA H 22.707 -5.815 -4.374 1.00 . A A . 136 ARG HA 1 1
7 17537 1 1 136 ARG HB2 H 24.242 -6.720 -2.725 1.00 . A A . 136 ARG HB2 1 1
7 17538 1 1 136 ARG HB3 H 22.913 -7.150 -1.667 1.00 . A A . 136 ARG HB3 1 1
7 17539 1 1 136 ARG HD2 H 25.081 -8.957 -2.634 1.00 . A A . 136 ARG HD2 1 1
7 17540 1 1 136 ARG HD3 H 23.758 -9.374 -1.550 1.00 . A A . 136 ARG HD3 1 1
7 17541 1 1 136 ARG HE H 23.366 -10.945 -3.751 1.00 . A A . 136 ARG HE 1 1
7 17542 1 1 136 ARG HG2 H 22.144 -8.791 -3.280 1.00 . A A . 136 ARG HG2 1 1
7 17543 1 1 136 ARG HG3 H 23.476 -8.351 -4.364 1.00 . A A . 136 ARG HG3 1 1
7 17544 1 1 136 ARG HH11 H 25.993 -10.419 -1.505 1.00 . A A . 136 ARG HH11 1 1
7 17545 1 1 136 ARG HH12 H 26.640 -12.018 -1.678 1.00 . A A . 136 ARG HH12 1 1
7 17546 1 1 136 ARG HH21 H 24.212 -13.074 -3.977 1.00 . A A . 136 ARG HH21 1 1
7 17547 1 1 136 ARG HH22 H 25.630 -13.523 -3.086 1.00 . A A . 136 ARG HH22 1 1
7 17548 1 1 136 ARG N N 22.531 -4.733 -2.630 1.00 . A A . 136 ARG N 1 1
7 17549 1 1 136 ARG NE N 24.079 -10.708 -3.116 1.00 . A A . 136 ARG NE 1 1
7 17550 1 1 136 ARG NH1 N 25.950 -11.331 -1.922 1.00 . A A . 136 ARG NH1 1 1
7 17551 1 1 136 ARG NH2 N 24.938 -12.838 -3.326 1.00 . A A . 136 ARG NH2 1 1
7 17552 1 1 136 ARG O O 20.392 -6.844 -4.452 1.00 . A A . 136 ARG O 1 1
7 17553 1 1 137 LYS C C 17.945 -5.483 -3.031 1.00 . A A . 137 LYS C 1 1
7 17554 1 1 137 LYS CA C 18.750 -6.502 -2.234 1.00 . A A . 137 LYS CA 1 1
7 17555 1 1 137 LYS CB C 18.295 -6.519 -0.772 1.00 . A A . 137 LYS CB 1 1
7 17556 1 1 137 LYS CD C 18.993 -7.252 1.556 1.00 . A A . 137 LYS CD 1 1
7 17557 1 1 137 LYS CE C 17.591 -7.421 2.109 1.00 . A A . 137 LYS CE 1 1
7 17558 1 1 137 LYS CG C 19.074 -7.526 0.059 1.00 . A A . 137 LYS CG 1 1
7 17559 1 1 137 LYS H H 20.628 -5.871 -1.498 1.00 . A A . 137 LYS H 1 1
7 17560 1 1 137 LYS HA H 18.594 -7.478 -2.661 1.00 . A A . 137 LYS HA 1 1
7 17561 1 1 137 LYS HB2 H 18.440 -5.535 -0.349 1.00 . A A . 137 LYS HB2 1 1
7 17562 1 1 137 LYS HB3 H 17.240 -6.776 -0.731 1.00 . A A . 137 LYS HB3 1 1
7 17563 1 1 137 LYS HD2 H 19.649 -7.937 2.069 1.00 . A A . 137 LYS HD2 1 1
7 17564 1 1 137 LYS HD3 H 19.320 -6.240 1.740 1.00 . A A . 137 LYS HD3 1 1
7 17565 1 1 137 LYS HE2 H 16.963 -6.636 1.714 1.00 . A A . 137 LYS HE2 1 1
7 17566 1 1 137 LYS HE3 H 17.208 -8.381 1.799 1.00 . A A . 137 LYS HE3 1 1
7 17567 1 1 137 LYS HG2 H 18.685 -8.509 -0.135 1.00 . A A . 137 LYS HG2 1 1
7 17568 1 1 137 LYS HG3 H 20.111 -7.491 -0.243 1.00 . A A . 137 LYS HG3 1 1
7 17569 1 1 137 LYS HZ1 H 18.130 -8.140 3.996 1.00 . A A . 137 LYS HZ1 1 1
7 17570 1 1 137 LYS HZ2 H 16.611 -7.403 3.959 1.00 . A A . 137 LYS HZ2 1 1
7 17571 1 1 137 LYS HZ3 H 18.008 -6.455 3.919 1.00 . A A . 137 LYS HZ3 1 1
7 17572 1 1 137 LYS N N 20.176 -6.205 -2.302 1.00 . A A . 137 LYS N 1 1
7 17573 1 1 137 LYS NZ N 17.582 -7.349 3.598 1.00 . A A . 137 LYS NZ 1 1
7 17574 1 1 137 LYS O O 17.005 -5.839 -3.746 1.00 . A A . 137 LYS O 1 1
7 17575 1 1 138 LEU C C 17.836 -3.226 -5.116 1.00 . A A . 138 LEU C 1 1
7 17576 1 1 138 LEU CA C 17.633 -3.141 -3.601 1.00 . A A . 138 LEU CA 1 1
7 17577 1 1 138 LEU CB C 18.112 -1.774 -3.090 1.00 . A A . 138 LEU CB 1 1
7 17578 1 1 138 LEU CD1 C 18.491 -0.132 -1.235 1.00 . A A . 138 LEU CD1 1 1
7 17579 1 1 138 LEU CD2 C 16.709 -1.863 -0.985 1.00 . A A . 138 LEU CD2 1 1
7 17580 1 1 138 LEU CG C 18.083 -1.555 -1.566 1.00 . A A . 138 LEU CG 1 1
7 17581 1 1 138 LEU H H 19.119 -4.002 -2.369 1.00 . A A . 138 LEU H 1 1
7 17582 1 1 138 LEU HA H 16.578 -3.247 -3.388 1.00 . A A . 138 LEU HA 1 1
7 17583 1 1 138 LEU HB2 H 19.127 -1.629 -3.426 1.00 . A A . 138 LEU HB2 1 1
7 17584 1 1 138 LEU HB3 H 17.497 -1.016 -3.547 1.00 . A A . 138 LEU HB3 1 1
7 17585 1 1 138 LEU HD11 H 19.468 0.069 -1.654 1.00 . A A . 138 LEU HD11 1 1
7 17586 1 1 138 LEU HD12 H 18.527 -0.008 -0.162 1.00 . A A . 138 LEU HD12 1 1
7 17587 1 1 138 LEU HD13 H 17.773 0.557 -1.653 1.00 . A A . 138 LEU HD13 1 1
7 17588 1 1 138 LEU HD21 H 16.583 -2.933 -0.898 1.00 . A A . 138 LEU HD21 1 1
7 17589 1 1 138 LEU HD22 H 15.946 -1.466 -1.635 1.00 . A A . 138 LEU HD22 1 1
7 17590 1 1 138 LEU HD23 H 16.621 -1.411 -0.008 1.00 . A A . 138 LEU HD23 1 1
7 17591 1 1 138 LEU HG H 18.801 -2.213 -1.097 1.00 . A A . 138 LEU HG 1 1
7 17592 1 1 138 LEU N N 18.336 -4.218 -2.923 1.00 . A A . 138 LEU N 1 1
7 17593 1 1 138 LEU O O 16.938 -2.885 -5.886 1.00 . A A . 138 LEU O 1 1
7 17594 1 1 139 LEU C C 18.646 -5.024 -7.561 1.00 . A A . 139 LEU C 1 1
7 17595 1 1 139 LEU CA C 19.328 -3.804 -6.961 1.00 . A A . 139 LEU CA 1 1
7 17596 1 1 139 LEU CB C 20.841 -3.912 -7.193 1.00 . A A . 139 LEU CB 1 1
7 17597 1 1 139 LEU CD1 C 23.127 -2.876 -7.144 1.00 . A A . 139 LEU CD1 1 1
7 17598 1 1 139 LEU CD2 C 21.104 -1.412 -7.111 1.00 . A A . 139 LEU CD2 1 1
7 17599 1 1 139 LEU CG C 21.687 -2.744 -6.677 1.00 . A A . 139 LEU CG 1 1
7 17600 1 1 139 LEU H H 19.698 -3.934 -4.878 1.00 . A A . 139 LEU H 1 1
7 17601 1 1 139 LEU HA H 18.960 -2.920 -7.457 1.00 . A A . 139 LEU HA 1 1
7 17602 1 1 139 LEU HB2 H 21.189 -4.814 -6.713 1.00 . A A . 139 LEU HB2 1 1
7 17603 1 1 139 LEU HB3 H 21.010 -4.005 -8.255 1.00 . A A . 139 LEU HB3 1 1
7 17604 1 1 139 LEU HD11 H 23.587 -3.720 -6.653 1.00 . A A . 139 LEU HD11 1 1
7 17605 1 1 139 LEU HD12 H 23.670 -1.976 -6.897 1.00 . A A . 139 LEU HD12 1 1
7 17606 1 1 139 LEU HD13 H 23.147 -3.026 -8.213 1.00 . A A . 139 LEU HD13 1 1
7 17607 1 1 139 LEU HD21 H 20.209 -1.221 -6.542 1.00 . A A . 139 LEU HD21 1 1
7 17608 1 1 139 LEU HD22 H 20.862 -1.448 -8.163 1.00 . A A . 139 LEU HD22 1 1
7 17609 1 1 139 LEU HD23 H 21.822 -0.626 -6.930 1.00 . A A . 139 LEU HD23 1 1
7 17610 1 1 139 LEU HG H 21.689 -2.768 -5.598 1.00 . A A . 139 LEU HG 1 1
7 17611 1 1 139 LEU N N 19.015 -3.682 -5.539 1.00 . A A . 139 LEU N 1 1
7 17612 1 1 139 LEU O O 18.290 -5.032 -8.740 1.00 . A A . 139 LEU O 1 1
7 17613 1 1 140 LYS C C 16.383 -7.163 -7.402 1.00 . A A . 140 LYS C 1 1
7 17614 1 1 140 LYS CA C 17.888 -7.299 -7.211 1.00 . A A . 140 LYS CA 1 1
7 17615 1 1 140 LYS CB C 18.212 -8.436 -6.245 1.00 . A A . 140 LYS CB 1 1
7 17616 1 1 140 LYS CD C 18.545 -10.941 -6.316 1.00 . A A . 140 LYS CD 1 1
7 17617 1 1 140 LYS CE C 18.827 -11.066 -4.827 1.00 . A A . 140 LYS CE 1 1
7 17618 1 1 140 LYS CG C 17.631 -9.768 -6.673 1.00 . A A . 140 LYS CG 1 1
7 17619 1 1 140 LYS H H 18.744 -5.976 -5.810 1.00 . A A . 140 LYS H 1 1
7 17620 1 1 140 LYS HA H 18.333 -7.525 -8.166 1.00 . A A . 140 LYS HA 1 1
7 17621 1 1 140 LYS HB2 H 19.281 -8.536 -6.176 1.00 . A A . 140 LYS HB2 1 1
7 17622 1 1 140 LYS HB3 H 17.818 -8.190 -5.271 1.00 . A A . 140 LYS HB3 1 1
7 17623 1 1 140 LYS HD2 H 18.079 -11.852 -6.650 1.00 . A A . 140 LYS HD2 1 1
7 17624 1 1 140 LYS HD3 H 19.478 -10.817 -6.828 1.00 . A A . 140 LYS HD3 1 1
7 17625 1 1 140 LYS HE2 H 19.042 -10.089 -4.425 1.00 . A A . 140 LYS HE2 1 1
7 17626 1 1 140 LYS HE3 H 17.960 -11.478 -4.338 1.00 . A A . 140 LYS HE3 1 1
7 17627 1 1 140 LYS HG2 H 16.682 -9.898 -6.187 1.00 . A A . 140 LYS HG2 1 1
7 17628 1 1 140 LYS HG3 H 17.482 -9.747 -7.750 1.00 . A A . 140 LYS HG3 1 1
7 17629 1 1 140 LYS HZ1 H 20.165 -12.025 -3.545 1.00 . A A . 140 LYS HZ1 1 1
7 17630 1 1 140 LYS HZ2 H 20.832 -11.606 -5.040 1.00 . A A . 140 LYS HZ2 1 1
7 17631 1 1 140 LYS HZ3 H 19.778 -12.922 -4.927 1.00 . A A . 140 LYS HZ3 1 1
7 17632 1 1 140 LYS N N 18.472 -6.054 -6.746 1.00 . A A . 140 LYS N 1 1
7 17633 1 1 140 LYS NZ N 19.981 -11.966 -4.567 1.00 . A A . 140 LYS NZ 1 1
7 17634 1 1 140 LYS O O 15.783 -7.867 -8.217 1.00 . A A . 140 LYS O 1 1
7 17635 1 1 141 ALA C C 14.161 -5.014 -7.987 1.00 . A A . 141 ALA C 1 1
7 17636 1 1 141 ALA CA C 14.362 -5.975 -6.819 1.00 . A A . 141 ALA CA 1 1
7 17637 1 1 141 ALA CB C 13.767 -5.404 -5.545 1.00 . A A . 141 ALA CB 1 1
7 17638 1 1 141 ALA H H 16.290 -5.786 -5.960 1.00 . A A . 141 ALA H 1 1
7 17639 1 1 141 ALA HA H 13.856 -6.905 -7.041 1.00 . A A . 141 ALA HA 1 1
7 17640 1 1 141 ALA HB1 H 12.698 -5.300 -5.668 1.00 . A A . 141 ALA HB1 1 1
7 17641 1 1 141 ALA HB2 H 14.202 -4.436 -5.344 1.00 . A A . 141 ALA HB2 1 1
7 17642 1 1 141 ALA HB3 H 13.973 -6.070 -4.720 1.00 . A A . 141 ALA HB3 1 1
7 17643 1 1 141 ALA N N 15.776 -6.264 -6.647 1.00 . A A . 141 ALA N 1 1
7 17644 1 1 141 ALA O O 13.966 -3.804 -7.752 1.00 . A A . 141 ALA O 1 1
7 17645 1 1 141 ALA OXT O 14.227 -5.474 -9.144 1.00 . A A . 141 ALA OXT 1 1
7 17646 2 2 1 GLY C C -20.154 11.979 -9.480 1.00 . B B . 212 GLY C 1 1
7 17647 2 2 1 GLY CA C -21.447 12.657 -9.081 1.00 . B B . 212 GLY CA 1 1
7 17648 2 2 1 GLY H1 H -21.755 13.687 -10.863 1.00 . B B . 212 GLY H1 1 1
7 17649 2 2 1 GLY H2 H -23.159 13.469 -9.947 1.00 . B B . 212 GLY H2 1 1
7 17650 2 2 1 GLY H3 H -22.501 12.172 -10.810 1.00 . B B . 212 GLY H3 1 1
7 17651 2 2 1 GLY HA2 H -21.215 13.552 -8.526 1.00 . B B . 212 GLY HA2 1 1
7 17652 2 2 1 GLY HA3 H -22.012 11.988 -8.450 1.00 . B B . 212 GLY HA3 1 1
7 17653 2 2 1 GLY N N -22.273 13.021 -10.256 1.00 . B B . 212 GLY N 1 1
7 17654 2 2 1 GLY O O -20.147 10.793 -9.808 1.00 . B B . 212 GLY O 1 1
7 17655 2 2 2 GLY C C -17.198 11.349 -8.663 1.00 . B B . 213 GLY C 1 1
7 17656 2 2 2 GLY CA C -17.771 12.161 -9.806 1.00 . B B . 213 GLY CA 1 1
7 17657 2 2 2 GLY H H -19.131 13.683 -9.237 1.00 . B B . 213 GLY H 1 1
7 17658 2 2 2 GLY HA2 H -17.886 11.522 -10.669 1.00 . B B . 213 GLY HA2 1 1
7 17659 2 2 2 GLY HA3 H -17.087 12.960 -10.047 1.00 . B B . 213 GLY HA3 1 1
7 17660 2 2 2 GLY N N -19.061 12.731 -9.470 1.00 . B B . 213 GLY N 1 1
7 17661 2 2 2 GLY O O -16.779 10.206 -8.849 1.00 . B B . 213 GLY O 1 1
7 17662 2 2 3 LYS C C -17.837 10.448 -5.645 1.00 . B B . 214 LYS C 1 1
7 17663 2 2 3 LYS CA C -16.711 11.251 -6.285 1.00 . B B . 214 LYS CA 1 1
7 17664 2 2 3 LYS CB C -16.150 12.246 -5.260 1.00 . B B . 214 LYS CB 1 1
7 17665 2 2 3 LYS CD C -14.621 13.573 -6.775 1.00 . B B . 214 LYS CD 1 1
7 17666 2 2 3 LYS CE C -13.209 14.100 -6.979 1.00 . B B . 214 LYS CE 1 1
7 17667 2 2 3 LYS CG C -14.722 12.707 -5.531 1.00 . B B . 214 LYS CG 1 1
7 17668 2 2 3 LYS H H -17.508 12.863 -7.402 1.00 . B B . 214 LYS H 1 1
7 17669 2 2 3 LYS HA H -15.926 10.573 -6.584 1.00 . B B . 214 LYS HA 1 1
7 17670 2 2 3 LYS HB2 H -16.783 13.121 -5.248 1.00 . B B . 214 LYS HB2 1 1
7 17671 2 2 3 LYS HB3 H -16.176 11.787 -4.286 1.00 . B B . 214 LYS HB3 1 1
7 17672 2 2 3 LYS HD2 H -14.902 12.983 -7.635 1.00 . B B . 214 LYS HD2 1 1
7 17673 2 2 3 LYS HD3 H -15.297 14.408 -6.675 1.00 . B B . 214 LYS HD3 1 1
7 17674 2 2 3 LYS HE2 H -13.197 14.733 -7.853 1.00 . B B . 214 LYS HE2 1 1
7 17675 2 2 3 LYS HE3 H -12.927 14.680 -6.113 1.00 . B B . 214 LYS HE3 1 1
7 17676 2 2 3 LYS HG2 H -14.376 13.278 -4.683 1.00 . B B . 214 LYS HG2 1 1
7 17677 2 2 3 LYS HG3 H -14.095 11.837 -5.657 1.00 . B B . 214 LYS HG3 1 1
7 17678 2 2 3 LYS HZ1 H -12.198 12.393 -6.324 1.00 . B B . 214 LYS HZ1 1 1
7 17679 2 2 3 LYS HZ2 H -11.273 13.397 -7.319 1.00 . B B . 214 LYS HZ2 1 1
7 17680 2 2 3 LYS HZ3 H -12.482 12.425 -7.990 1.00 . B B . 214 LYS HZ3 1 1
7 17681 2 2 3 LYS N N -17.187 11.939 -7.477 1.00 . B B . 214 LYS N 1 1
7 17682 2 2 3 LYS NZ N -12.223 13.003 -7.166 1.00 . B B . 214 LYS NZ 1 1
7 17683 2 2 3 LYS O O -18.928 10.971 -5.410 1.00 . B B . 214 LYS O 1 1
7 17684 2 2 4 ALA C C -18.516 8.635 -3.192 1.00 . B B . 215 ALA C 1 1
7 17685 2 2 4 ALA CA C -18.528 8.321 -4.683 1.00 . B B . 215 ALA CA 1 1
7 17686 2 2 4 ALA CB C -18.194 6.853 -4.924 1.00 . B B . 215 ALA CB 1 1
7 17687 2 2 4 ALA H H -16.710 8.798 -5.652 1.00 . B B . 215 ALA H 1 1
7 17688 2 2 4 ALA HA H -19.513 8.520 -5.079 1.00 . B B . 215 ALA HA 1 1
7 17689 2 2 4 ALA HB1 H -18.787 6.231 -4.270 1.00 . B B . 215 ALA HB1 1 1
7 17690 2 2 4 ALA HB2 H -17.146 6.686 -4.726 1.00 . B B . 215 ALA HB2 1 1
7 17691 2 2 4 ALA HB3 H -18.410 6.602 -5.952 1.00 . B B . 215 ALA HB3 1 1
7 17692 2 2 4 ALA N N -17.572 9.175 -5.378 1.00 . B B . 215 ALA N 1 1
7 17693 2 2 4 ALA O O -17.612 9.332 -2.725 1.00 . B B . 215 ALA O 1 1
7 17694 2 2 5 PRO C C -18.233 8.186 -0.278 1.00 . B B . 216 PRO C 1 1
7 17695 2 2 5 PRO CA C -19.590 8.304 -0.980 1.00 . B B . 216 PRO CA 1 1
7 17696 2 2 5 PRO CB C -20.489 7.133 -0.613 1.00 . B B . 216 PRO CB 1 1
7 17697 2 2 5 PRO CD C -20.749 7.485 -2.941 1.00 . B B . 216 PRO CD 1 1
7 17698 2 2 5 PRO CG C -21.515 7.163 -1.680 1.00 . B B . 216 PRO CG 1 1
7 17699 2 2 5 PRO HA H -20.068 9.226 -0.700 1.00 . B B . 216 PRO HA 1 1
7 17700 2 2 5 PRO HB2 H -19.919 6.219 -0.650 1.00 . B B . 216 PRO HB2 1 1
7 17701 2 2 5 PRO HB3 H -20.913 7.273 0.369 1.00 . B B . 216 PRO HB3 1 1
7 17702 2 2 5 PRO HD2 H -20.494 6.578 -3.465 1.00 . B B . 216 PRO HD2 1 1
7 17703 2 2 5 PRO HD3 H -21.326 8.142 -3.573 1.00 . B B . 216 PRO HD3 1 1
7 17704 2 2 5 PRO HG2 H -21.994 6.197 -1.760 1.00 . B B . 216 PRO HG2 1 1
7 17705 2 2 5 PRO HG3 H -22.242 7.933 -1.475 1.00 . B B . 216 PRO HG3 1 1
7 17706 2 2 5 PRO N N -19.531 8.166 -2.438 1.00 . B B . 216 PRO N 1 1
7 17707 2 2 5 PRO O O -17.354 7.429 -0.706 1.00 . B B . 216 PRO O 1 1
7 17708 2 2 6 ARG C C -17.063 9.267 3.021 1.00 . B B . 217 ARG C 1 1
7 17709 2 2 6 ARG CA C -16.822 8.935 1.553 1.00 . B B . 217 ARG CA 1 1
7 17710 2 2 6 ARG CB C -15.830 9.925 0.942 1.00 . B B . 217 ARG CB 1 1
7 17711 2 2 6 ARG CD C -13.493 10.837 0.937 1.00 . B B . 217 ARG CD 1 1
7 17712 2 2 6 ARG CG C -14.520 10.022 1.700 1.00 . B B . 217 ARG CG 1 1
7 17713 2 2 6 ARG CZ C -11.845 9.967 -0.677 1.00 . B B . 217 ARG CZ 1 1
7 17714 2 2 6 ARG H H -18.807 9.508 1.107 1.00 . B B . 217 ARG H 1 1
7 17715 2 2 6 ARG HA H -16.405 7.945 1.493 1.00 . B B . 217 ARG HA 1 1
7 17716 2 2 6 ARG HB2 H -15.613 9.617 -0.069 1.00 . B B . 217 ARG HB2 1 1
7 17717 2 2 6 ARG HB3 H -16.284 10.904 0.921 1.00 . B B . 217 ARG HB3 1 1
7 17718 2 2 6 ARG HD2 H -13.912 11.808 0.723 1.00 . B B . 217 ARG HD2 1 1
7 17719 2 2 6 ARG HD3 H -12.616 10.953 1.555 1.00 . B B . 217 ARG HD3 1 1
7 17720 2 2 6 ARG HE H -13.833 9.945 -0.938 1.00 . B B . 217 ARG HE 1 1
7 17721 2 2 6 ARG HG2 H -14.701 10.496 2.653 1.00 . B B . 217 ARG HG2 1 1
7 17722 2 2 6 ARG HG3 H -14.131 9.027 1.858 1.00 . B B . 217 ARG HG3 1 1
7 17723 2 2 6 ARG HH11 H -11.055 10.696 1.036 1.00 . B B . 217 ARG HH11 1 1
7 17724 2 2 6 ARG HH12 H -9.896 10.112 -0.124 1.00 . B B . 217 ARG HH12 1 1
7 17725 2 2 6 ARG HH21 H -12.305 9.154 -2.476 1.00 . B B . 217 ARG HH21 1 1
7 17726 2 2 6 ARG HH22 H -10.601 9.232 -2.109 1.00 . B B . 217 ARG HH22 1 1
7 17727 2 2 6 ARG N N -18.067 8.938 0.802 1.00 . B B . 217 ARG N 1 1
7 17728 2 2 6 ARG NE N -13.109 10.200 -0.322 1.00 . B B . 217 ARG NE 1 1
7 17729 2 2 6 ARG NH1 N -10.859 10.284 0.147 1.00 . B B . 217 ARG NH1 1 1
7 17730 2 2 6 ARG NH2 N -11.567 9.407 -1.847 1.00 . B B . 217 ARG NH2 1 1
7 17731 2 2 6 ARG O O -17.695 10.271 3.350 1.00 . B B . 217 ARG O 1 1
7 17732 2 2 7 . C C -15.313 8.965 5.922 1.00 . B B . 218 ALY C 1 1
7 17733 2 2 7 . CA C -16.668 8.607 5.331 1.00 . B B . 218 ALY CA 1 1
7 17734 2 2 7 . CB C -17.237 7.349 5.999 1.00 . B B . 218 ALY CB 1 1
7 17735 2 2 7 . CD C -17.323 4.830 6.059 1.00 . B B . 218 ALY CD 1 1
7 17736 2 2 7 . CE C -17.343 3.653 5.099 1.00 . B B . 218 ALY CE 1 1
7 17737 2 2 7 . CG C -16.715 6.055 5.398 1.00 . B B . 218 ALY CG 1 1
7 17738 2 2 7 . CH C -17.626 1.218 5.135 1.00 . B B . 218 ALY CH 1 1
7 17739 2 2 7 . CH3 C -17.879 -0.060 5.941 1.00 . B B . 218 ALY CH3 1 1
7 17740 2 2 7 . H H -16.062 7.629 3.558 1.00 . B B . 218 ALY H 1 1
7 17741 2 2 7 . HB2 H -16.981 7.365 7.048 1.00 . B B . 218 ALY HB2 1 1
7 17742 2 2 7 . HB3 H -18.313 7.358 5.900 1.00 . B B . 218 ALY HB3 1 1
7 17743 2 2 7 . HCA H -17.347 9.429 5.497 1.00 . B B . 218 ALY HCA 1 1
7 17744 2 2 7 . HD2 H -16.734 4.567 6.926 1.00 . B B . 218 ALY HD2 1 1
7 17745 2 2 7 . HD3 H -18.334 5.057 6.361 1.00 . B B . 218 ALY HD3 1 1
7 17746 2 2 7 . HE2 H -18.135 3.811 4.383 1.00 . B B . 218 ALY HE2 1 1
7 17747 2 2 7 . HE3 H -16.399 3.611 4.581 1.00 . B B . 218 ALY HE3 1 1
7 17748 2 2 7 . HG2 H -16.955 6.042 4.350 1.00 . B B . 218 ALY HG2 1 1
7 17749 2 2 7 . HG3 H -15.642 6.021 5.517 1.00 . B B . 218 ALY HG3 1 1
7 17750 2 2 7 . HH31 H -18.903 -0.377 5.801 1.00 . B B . 218 ALY HH31 1 1
7 17751 2 2 7 . HH32 H -17.211 -0.838 5.600 1.00 . B B . 218 ALY HH32 1 1
7 17752 2 2 7 . HH33 H -17.701 0.133 6.988 1.00 . B B . 218 ALY HH33 1 1
7 17753 2 2 7 . HZ H -17.711 2.396 6.745 1.00 . B B . 218 ALY HZ 1 1
7 17754 2 2 7 . N N -16.550 8.413 3.892 1.00 . B B . 218 ALY N 1 1
7 17755 2 2 7 . NZ N -17.579 2.382 5.770 1.00 . B B . 218 ALY NZ 1 1
7 17756 2 2 7 . O O -14.713 8.188 6.664 1.00 . B B . 218 ALY O 1 1
7 17757 2 2 7 . OH O -17.472 1.136 3.912 1.00 . B B . 218 ALY OH 1 1
7 17758 2 2 8 GLN C C -13.656 11.230 7.459 1.00 . B B . 219 GLN C 1 1
7 17759 2 2 8 GLN CA C -13.543 10.632 6.055 1.00 . B B . 219 GLN CA 1 1
7 17760 2 2 8 GLN CB C -12.979 11.661 5.068 1.00 . B B . 219 GLN CB 1 1
7 17761 2 2 8 GLN CD C -13.375 13.784 3.749 1.00 . B B . 219 GLN CD 1 1
7 17762 2 2 8 GLN CG C -13.902 12.846 4.817 1.00 . B B . 219 GLN CG 1 1
7 17763 2 2 8 GLN H H -15.386 10.741 5.021 1.00 . B B . 219 GLN H 1 1
7 17764 2 2 8 GLN HA H -12.878 9.783 6.095 1.00 . B B . 219 GLN HA 1 1
7 17765 2 2 8 GLN HB2 H -12.044 12.038 5.455 1.00 . B B . 219 GLN HB2 1 1
7 17766 2 2 8 GLN HB3 H -12.796 11.171 4.123 1.00 . B B . 219 GLN HB3 1 1
7 17767 2 2 8 GLN HE21 H -14.222 15.331 4.656 1.00 . B B . 219 GLN HE21 1 1
7 17768 2 2 8 GLN HE22 H -13.346 15.694 3.211 1.00 . B B . 219 GLN HE22 1 1
7 17769 2 2 8 GLN HG2 H -14.865 12.475 4.503 1.00 . B B . 219 GLN HG2 1 1
7 17770 2 2 8 GLN HG3 H -14.013 13.398 5.738 1.00 . B B . 219 GLN HG3 1 1
7 17771 2 2 8 GLN N N -14.842 10.158 5.591 1.00 . B B . 219 GLN N 1 1
7 17772 2 2 8 GLN NE2 N -13.679 15.062 3.883 1.00 . B B . 219 GLN NE2 1 1
7 17773 2 2 8 GLN O O -12.973 12.198 7.801 1.00 . B B . 219 GLN O 1 1
7 17774 2 2 8 GLN OE1 O -12.698 13.362 2.809 1.00 . B B . 219 GLN OE1 1 1
7 17775 2 2 9 LEU C C -14.403 9.991 10.613 1.00 . B B . 220 LEU C 1 1
7 17776 2 2 9 LEU CA C -14.764 11.094 9.625 1.00 . B B . 220 LEU CA 1 1
7 17777 2 2 9 LEU CB C -16.234 11.500 9.823 1.00 . B B . 220 LEU CB 1 1
7 17778 2 2 9 LEU CD1 C -15.752 13.958 9.554 1.00 . B B . 220 LEU CD1 1 1
7 17779 2 2 9 LEU CD2 C -16.769 12.685 7.653 1.00 . B B . 220 LEU CD2 1 1
7 17780 2 2 9 LEU CG C -16.681 12.818 9.168 1.00 . B B . 220 LEU CG 1 1
7 17781 2 2 9 LEU H H -15.008 9.848 7.940 1.00 . B B . 220 LEU H 1 1
7 17782 2 2 9 LEU HA H -14.130 11.948 9.807 1.00 . B B . 220 LEU HA 1 1
7 17783 2 2 9 LEU HB2 H -16.855 10.707 9.433 1.00 . B B . 220 LEU HB2 1 1
7 17784 2 2 9 LEU HB3 H -16.416 11.579 10.885 1.00 . B B . 220 LEU HB3 1 1
7 17785 2 2 9 LEU HD11 H -16.123 14.881 9.133 1.00 . B B . 220 LEU HD11 1 1
7 17786 2 2 9 LEU HD12 H -14.762 13.762 9.170 1.00 . B B . 220 LEU HD12 1 1
7 17787 2 2 9 LEU HD13 H -15.711 14.043 10.630 1.00 . B B . 220 LEU HD13 1 1
7 17788 2 2 9 LEU HD21 H -17.486 11.917 7.400 1.00 . B B . 220 LEU HD21 1 1
7 17789 2 2 9 LEU HD22 H -15.801 12.416 7.258 1.00 . B B . 220 LEU HD22 1 1
7 17790 2 2 9 LEU HD23 H -17.084 13.626 7.227 1.00 . B B . 220 LEU HD23 1 1
7 17791 2 2 9 LEU HG H -17.666 13.067 9.533 1.00 . B B . 220 LEU HG 1 1
7 17792 2 2 9 LEU N N -14.525 10.637 8.265 1.00 . B B . 220 LEU N 1 1
7 17793 2 2 9 LEU O O -14.497 8.803 10.290 1.00 . B B . 220 LEU O 1 1
7 17794 2 2 10 ALA C C -14.840 8.882 13.558 1.00 . B B . 221 ALA C 1 1
7 17795 2 2 10 ALA CA C -13.612 9.435 12.844 1.00 . B B . 221 ALA CA 1 1
7 17796 2 2 10 ALA CB C -12.667 10.091 13.839 1.00 . B B . 221 ALA CB 1 1
7 17797 2 2 10 ALA H H -13.957 11.345 12.009 1.00 . B B . 221 ALA H 1 1
7 17798 2 2 10 ALA HA H -13.087 8.620 12.366 1.00 . B B . 221 ALA HA 1 1
7 17799 2 2 10 ALA HB1 H -13.176 10.903 14.336 1.00 . B B . 221 ALA HB1 1 1
7 17800 2 2 10 ALA HB2 H -11.803 10.474 13.317 1.00 . B B . 221 ALA HB2 1 1
7 17801 2 2 10 ALA HB3 H -12.352 9.362 14.570 1.00 . B B . 221 ALA HB3 1 1
7 17802 2 2 10 ALA N N -13.997 10.386 11.811 1.00 . B B . 221 ALA N 1 1
7 17803 2 2 10 ALA O O -15.093 9.197 14.722 1.00 . B B . 221 ALA O 1 1
7 17804 2 2 11 THR C C -16.392 6.370 14.432 1.00 . B B . 222 THR C 1 1
7 17805 2 2 11 THR CA C -16.789 7.443 13.419 1.00 . B B . 222 THR CA 1 1
7 17806 2 2 11 THR CB C -17.692 6.833 12.318 1.00 . B B . 222 THR CB 1 1
7 17807 2 2 11 THR CG2 C -16.921 5.852 11.443 1.00 . B B . 222 THR CG2 1 1
7 17808 2 2 11 THR H H -15.374 7.892 11.914 1.00 . B B . 222 THR H 1 1
7 17809 2 2 11 THR HA H -17.353 8.209 13.931 1.00 . B B . 222 THR HA 1 1
7 17810 2 2 11 THR HB H -18.053 7.636 11.691 1.00 . B B . 222 THR HB 1 1
7 17811 2 2 11 THR HG1 H -19.609 6.697 12.765 1.00 . B B . 222 THR HG1 1 1
7 17812 2 2 11 THR HG21 H -16.535 5.050 12.056 1.00 . B B . 222 THR HG21 1 1
7 17813 2 2 11 THR HG22 H -16.101 6.363 10.962 1.00 . B B . 222 THR HG22 1 1
7 17814 2 2 11 THR HG23 H -17.580 5.444 10.691 1.00 . B B . 222 THR HG23 1 1
7 17815 2 2 11 THR N N -15.609 8.071 12.849 1.00 . B B . 222 THR N 1 1
7 17816 2 2 11 THR O O -15.497 5.559 14.177 1.00 . B B . 222 THR O 1 1
7 17817 2 2 11 THR OG1 O -18.815 6.168 12.908 1.00 . B B . 222 THR OG1 1 1
7 17818 2 2 12 LYS C C -17.429 4.105 16.385 1.00 . B B . 223 LYS C 1 1
7 17819 2 2 12 LYS CA C -16.733 5.436 16.645 1.00 . B B . 223 LYS CA 1 1
7 17820 2 2 12 LYS CB C -17.161 5.992 18.007 1.00 . B B . 223 LYS CB 1 1
7 17821 2 2 12 LYS CD C -15.302 5.058 19.436 1.00 . B B . 223 LYS CD 1 1
7 17822 2 2 12 LYS CE C -14.809 6.361 20.044 1.00 . B B . 223 LYS CE 1 1
7 17823 2 2 12 LYS CG C -16.801 5.085 19.176 1.00 . B B . 223 LYS CG 1 1
7 17824 2 2 12 LYS H H -17.759 7.037 15.725 1.00 . B B . 223 LYS H 1 1
7 17825 2 2 12 LYS HA H -15.665 5.277 16.648 1.00 . B B . 223 LYS HA 1 1
7 17826 2 2 12 LYS HB2 H -16.684 6.948 18.159 1.00 . B B . 223 LYS HB2 1 1
7 17827 2 2 12 LYS HB3 H -18.232 6.131 18.005 1.00 . B B . 223 LYS HB3 1 1
7 17828 2 2 12 LYS HD2 H -15.081 4.251 20.117 1.00 . B B . 223 LYS HD2 1 1
7 17829 2 2 12 LYS HD3 H -14.789 4.890 18.501 1.00 . B B . 223 LYS HD3 1 1
7 17830 2 2 12 LYS HE2 H -13.738 6.301 20.169 1.00 . B B . 223 LYS HE2 1 1
7 17831 2 2 12 LYS HE3 H -15.046 7.171 19.370 1.00 . B B . 223 LYS HE3 1 1
7 17832 2 2 12 LYS HG2 H -17.300 5.442 20.063 1.00 . B B . 223 LYS HG2 1 1
7 17833 2 2 12 LYS HG3 H -17.135 4.083 18.953 1.00 . B B . 223 LYS HG3 1 1
7 17834 2 2 12 LYS HZ1 H -16.464 6.717 21.265 1.00 . B B . 223 LYS HZ1 1 1
7 17835 2 2 12 LYS HZ2 H -15.063 7.521 21.759 1.00 . B B . 223 LYS HZ2 1 1
7 17836 2 2 12 LYS HZ3 H -15.224 5.857 22.029 1.00 . B B . 223 LYS HZ3 1 1
7 17837 2 2 12 LYS N N -17.043 6.382 15.586 1.00 . B B . 223 LYS N 1 1
7 17838 2 2 12 LYS NZ N -15.433 6.632 21.366 1.00 . B B . 223 LYS NZ 1 1
7 17839 2 2 12 LYS O O -18.656 4.014 16.446 1.00 . B B . 223 LYS O 1 1
7 17840 2 2 13 ALA C C -17.055 0.910 17.103 1.00 . B B . 224 ALA C 1 1
7 17841 2 2 13 ALA CA C -17.176 1.756 15.841 1.00 . B B . 224 ALA CA 1 1
7 17842 2 2 13 ALA CB C -16.458 1.093 14.673 1.00 . B B . 224 ALA CB 1 1
7 17843 2 2 13 ALA H H -15.677 3.235 16.000 1.00 . B B . 224 ALA H 1 1
7 17844 2 2 13 ALA HA H -18.222 1.854 15.585 1.00 . B B . 224 ALA HA 1 1
7 17845 2 2 13 ALA HB1 H -16.570 1.702 13.788 1.00 . B B . 224 ALA HB1 1 1
7 17846 2 2 13 ALA HB2 H -16.886 0.118 14.494 1.00 . B B . 224 ALA HB2 1 1
7 17847 2 2 13 ALA HB3 H -15.409 0.988 14.908 1.00 . B B . 224 ALA HB3 1 1
7 17848 2 2 13 ALA N N -16.644 3.088 16.073 1.00 . B B . 224 ALA N 1 1
7 17849 2 2 13 ALA O O -18.036 0.845 17.871 1.00 . B B . 224 ALA O 1 1
7 17850 2 2 13 ALA OXT O -15.967 0.338 17.336 1.00 . B B . 224 ALA OXT 1 1
8 17851 1 1 1 GLY C C 36.056 1.075 -3.731 1.00 . A A . 1 GLY C 1 1
8 17852 1 1 1 GLY CA C 35.192 1.973 -4.589 1.00 . A A . 1 GLY CA 1 1
8 17853 1 1 1 GLY H1 H 36.536 3.558 -4.713 1.00 . A A . 1 GLY H1 1 1
8 17854 1 1 1 GLY H2 H 35.378 3.542 -5.944 1.00 . A A . 1 GLY H2 1 1
8 17855 1 1 1 GLY H3 H 36.665 2.449 -5.980 1.00 . A A . 1 GLY H3 1 1
8 17856 1 1 1 GLY HA2 H 34.504 2.511 -3.953 1.00 . A A . 1 GLY HA2 1 1
8 17857 1 1 1 GLY HA3 H 34.628 1.362 -5.279 1.00 . A A . 1 GLY HA3 1 1
8 17858 1 1 1 GLY N N 35.997 2.948 -5.360 1.00 . A A . 1 GLY N 1 1
8 17859 1 1 1 GLY O O 36.677 0.140 -4.234 1.00 . A A . 1 GLY O 1 1
8 17860 1 1 2 SER C C 36.046 0.193 -0.288 1.00 . A A . 2 SER C 1 1
8 17861 1 1 2 SER CA C 36.887 0.571 -1.507 1.00 . A A . 2 SER CA 1 1
8 17862 1 1 2 SER CB C 38.130 1.358 -1.084 1.00 . A A . 2 SER CB 1 1
8 17863 1 1 2 SER H H 35.581 2.122 -2.099 1.00 . A A . 2 SER H 1 1
8 17864 1 1 2 SER HA H 37.196 -0.331 -2.012 1.00 . A A . 2 SER HA 1 1
8 17865 1 1 2 SER HB2 H 37.825 2.249 -0.556 1.00 . A A . 2 SER HB2 1 1
8 17866 1 1 2 SER HB3 H 38.738 0.747 -0.435 1.00 . A A . 2 SER HB3 1 1
8 17867 1 1 2 SER HG H 39.151 2.664 -2.135 1.00 . A A . 2 SER HG 1 1
8 17868 1 1 2 SER N N 36.097 1.358 -2.438 1.00 . A A . 2 SER N 1 1
8 17869 1 1 2 SER O O 36.352 0.591 0.840 1.00 . A A . 2 SER O 1 1
8 17870 1 1 2 SER OG O 38.900 1.736 -2.215 1.00 . A A . 2 SER OG 1 1
8 17871 1 1 3 HIS C C 33.155 0.130 0.998 1.00 . A A . 3 HIS C 1 1
8 17872 1 1 3 HIS CA C 34.033 -1.016 0.498 1.00 . A A . 3 HIS CA 1 1
8 17873 1 1 3 HIS CB C 34.751 -1.690 1.674 1.00 . A A . 3 HIS CB 1 1
8 17874 1 1 3 HIS CD2 C 36.279 -3.486 0.587 1.00 . A A . 3 HIS CD2 1 1
8 17875 1 1 3 HIS CE1 C 35.357 -5.265 1.470 1.00 . A A . 3 HIS CE1 1 1
8 17876 1 1 3 HIS CG C 35.257 -3.067 1.370 1.00 . A A . 3 HIS CG 1 1
8 17877 1 1 3 HIS H H 34.821 -0.853 -1.467 1.00 . A A . 3 HIS H 1 1
8 17878 1 1 3 HIS HA H 33.387 -1.748 0.035 1.00 . A A . 3 HIS HA 1 1
8 17879 1 1 3 HIS HB2 H 35.598 -1.085 1.962 1.00 . A A . 3 HIS HB2 1 1
8 17880 1 1 3 HIS HB3 H 34.068 -1.763 2.508 1.00 . A A . 3 HIS HB3 1 1
8 17881 1 1 3 HIS HD1 H 33.928 -4.236 2.516 1.00 . A A . 3 HIS HD1 1 1
8 17882 1 1 3 HIS HD2 H 36.940 -2.859 0.007 1.00 . A A . 3 HIS HD2 1 1
8 17883 1 1 3 HIS HE1 H 35.142 -6.291 1.725 1.00 . A A . 3 HIS HE1 1 1
8 17884 1 1 3 HIS HE2 H 37.036 -5.425 0.309 1.00 . A A . 3 HIS HE2 1 1
8 17885 1 1 3 HIS N N 34.980 -0.572 -0.538 1.00 . A A . 3 HIS N 1 1
8 17886 1 1 3 HIS ND1 N 34.701 -4.207 1.907 1.00 . A A . 3 HIS ND1 1 1
8 17887 1 1 3 HIS NE2 N 36.319 -4.854 0.668 1.00 . A A . 3 HIS NE2 1 1
8 17888 1 1 3 HIS O O 31.926 0.031 0.969 1.00 . A A . 3 HIS O 1 1
8 17889 1 1 4 MET C C 33.984 3.589 1.985 1.00 . A A . 4 MET C 1 1
8 17890 1 1 4 MET CA C 33.057 2.379 1.933 1.00 . A A . 4 MET CA 1 1
8 17891 1 1 4 MET CB C 32.432 2.126 3.314 1.00 . A A . 4 MET CB 1 1
8 17892 1 1 4 MET CE C 31.914 3.131 6.290 1.00 . A A . 4 MET CE 1 1
8 17893 1 1 4 MET CG C 33.437 1.780 4.406 1.00 . A A . 4 MET CG 1 1
8 17894 1 1 4 MET H H 34.765 1.219 1.473 1.00 . A A . 4 MET H 1 1
8 17895 1 1 4 MET HA H 32.267 2.582 1.225 1.00 . A A . 4 MET HA 1 1
8 17896 1 1 4 MET HB2 H 31.899 3.012 3.618 1.00 . A A . 4 MET HB2 1 1
8 17897 1 1 4 MET HB3 H 31.731 1.307 3.232 1.00 . A A . 4 MET HB3 1 1
8 17898 1 1 4 MET HE1 H 32.679 3.892 6.263 1.00 . A A . 4 MET HE1 1 1
8 17899 1 1 4 MET HE2 H 31.431 3.142 7.256 1.00 . A A . 4 MET HE2 1 1
8 17900 1 1 4 MET HE3 H 31.184 3.325 5.520 1.00 . A A . 4 MET HE3 1 1
8 17901 1 1 4 MET HG2 H 33.958 0.876 4.126 1.00 . A A . 4 MET HG2 1 1
8 17902 1 1 4 MET HG3 H 34.148 2.590 4.490 1.00 . A A . 4 MET HG3 1 1
8 17903 1 1 4 MET N N 33.781 1.206 1.460 1.00 . A A . 4 MET N 1 1
8 17904 1 1 4 MET O O 35.053 3.539 2.594 1.00 . A A . 4 MET O 1 1
8 17905 1 1 4 MET SD S 32.660 1.524 6.014 1.00 . A A . 4 MET SD 1 1
8 17906 1 1 5 ALA C C 33.477 7.091 1.010 1.00 . A A . 5 ALA C 1 1
8 17907 1 1 5 ALA CA C 34.366 5.894 1.314 1.00 . A A . 5 ALA CA 1 1
8 17908 1 1 5 ALA CB C 35.488 5.793 0.289 1.00 . A A . 5 ALA CB 1 1
8 17909 1 1 5 ALA H H 32.722 4.644 0.855 1.00 . A A . 5 ALA H 1 1
8 17910 1 1 5 ALA HA H 34.809 6.022 2.290 1.00 . A A . 5 ALA HA 1 1
8 17911 1 1 5 ALA HB1 H 36.082 6.694 0.315 1.00 . A A . 5 ALA HB1 1 1
8 17912 1 1 5 ALA HB2 H 35.066 5.669 -0.697 1.00 . A A . 5 ALA HB2 1 1
8 17913 1 1 5 ALA HB3 H 36.113 4.942 0.523 1.00 . A A . 5 ALA HB3 1 1
8 17914 1 1 5 ALA N N 33.577 4.669 1.333 1.00 . A A . 5 ALA N 1 1
8 17915 1 1 5 ALA O O 33.260 7.956 1.861 1.00 . A A . 5 ALA O 1 1
8 17916 1 1 6 SER C C 30.619 7.798 -0.293 1.00 . A A . 6 SER C 1 1
8 17917 1 1 6 SER CA C 32.056 8.186 -0.622 1.00 . A A . 6 SER CA 1 1
8 17918 1 1 6 SER CB C 32.225 8.438 -2.124 1.00 . A A . 6 SER CB 1 1
8 17919 1 1 6 SER H H 33.187 6.425 -0.845 1.00 . A A . 6 SER H 1 1
8 17920 1 1 6 SER HA H 32.315 9.082 -0.076 1.00 . A A . 6 SER HA 1 1
8 17921 1 1 6 SER HB2 H 31.419 9.065 -2.476 1.00 . A A . 6 SER HB2 1 1
8 17922 1 1 6 SER HB3 H 33.169 8.934 -2.298 1.00 . A A . 6 SER HB3 1 1
8 17923 1 1 6 SER HG H 32.083 7.414 -3.793 1.00 . A A . 6 SER HG 1 1
8 17924 1 1 6 SER N N 32.959 7.130 -0.206 1.00 . A A . 6 SER N 1 1
8 17925 1 1 6 SER O O 30.332 6.629 -0.016 1.00 . A A . 6 SER O 1 1
8 17926 1 1 6 SER OG O 32.206 7.220 -2.854 1.00 . A A . 6 SER OG 1 1
8 17927 1 1 7 SER C C 27.650 7.806 -1.171 1.00 . A A . 7 SER C 1 1
8 17928 1 1 7 SER CA C 28.324 8.513 -0.006 1.00 . A A . 7 SER CA 1 1
8 17929 1 1 7 SER CB C 27.591 9.817 0.314 1.00 . A A . 7 SER CB 1 1
8 17930 1 1 7 SER H H 30.004 9.693 -0.501 1.00 . A A . 7 SER H 1 1
8 17931 1 1 7 SER HA H 28.283 7.869 0.860 1.00 . A A . 7 SER HA 1 1
8 17932 1 1 7 SER HB2 H 27.710 10.504 -0.509 1.00 . A A . 7 SER HB2 1 1
8 17933 1 1 7 SER HB3 H 26.541 9.612 0.462 1.00 . A A . 7 SER HB3 1 1
8 17934 1 1 7 SER HG H 28.955 10.000 1.716 1.00 . A A . 7 SER HG 1 1
8 17935 1 1 7 SER N N 29.720 8.776 -0.298 1.00 . A A . 7 SER N 1 1
8 17936 1 1 7 SER O O 27.405 8.400 -2.220 1.00 . A A . 7 SER O 1 1
8 17937 1 1 7 SER OG O 28.111 10.416 1.488 1.00 . A A . 7 SER OG 1 1
8 17938 1 1 8 CYS C C 25.212 5.561 -1.538 1.00 . A A . 8 CYS C 1 1
8 17939 1 1 8 CYS CA C 26.650 5.759 -1.977 1.00 . A A . 8 CYS CA 1 1
8 17940 1 1 8 CYS CB C 27.331 4.403 -2.178 1.00 . A A . 8 CYS CB 1 1
8 17941 1 1 8 CYS H H 27.619 6.107 -0.135 1.00 . A A . 8 CYS H 1 1
8 17942 1 1 8 CYS HA H 26.665 6.309 -2.906 1.00 . A A . 8 CYS HA 1 1
8 17943 1 1 8 CYS HB2 H 28.358 4.561 -2.466 1.00 . A A . 8 CYS HB2 1 1
8 17944 1 1 8 CYS HB3 H 27.304 3.854 -1.248 1.00 . A A . 8 CYS HB3 1 1
8 17945 1 1 8 CYS HG H 26.250 4.154 -4.476 1.00 . A A . 8 CYS HG 1 1
8 17946 1 1 8 CYS N N 27.354 6.537 -0.977 1.00 . A A . 8 CYS N 1 1
8 17947 1 1 8 CYS O O 24.940 4.782 -0.632 1.00 . A A . 8 CYS O 1 1
8 17948 1 1 8 CYS SG S 26.558 3.371 -3.448 1.00 . A A . 8 CYS SG 1 1
8 17949 1 1 9 ALA C C 22.130 5.351 -2.800 1.00 . A A . 9 ALA C 1 1
8 17950 1 1 9 ALA CA C 22.898 6.181 -1.788 1.00 . A A . 9 ALA CA 1 1
8 17951 1 1 9 ALA CB C 22.277 7.557 -1.645 1.00 . A A . 9 ALA CB 1 1
8 17952 1 1 9 ALA H H 24.563 6.889 -2.881 1.00 . A A . 9 ALA H 1 1
8 17953 1 1 9 ALA HA H 22.841 5.692 -0.827 1.00 . A A . 9 ALA HA 1 1
8 17954 1 1 9 ALA HB1 H 21.320 7.459 -1.157 1.00 . A A . 9 ALA HB1 1 1
8 17955 1 1 9 ALA HB2 H 22.141 7.996 -2.622 1.00 . A A . 9 ALA HB2 1 1
8 17956 1 1 9 ALA HB3 H 22.923 8.186 -1.051 1.00 . A A . 9 ALA HB3 1 1
8 17957 1 1 9 ALA N N 24.297 6.283 -2.154 1.00 . A A . 9 ALA N 1 1
8 17958 1 1 9 ALA O O 22.182 5.616 -4.001 1.00 . A A . 9 ALA O 1 1
8 17959 1 1 10 VAL C C 19.172 3.976 -3.066 1.00 . A A . 10 VAL C 1 1
8 17960 1 1 10 VAL CA C 20.611 3.520 -3.185 1.00 . A A . 10 VAL CA 1 1
8 17961 1 1 10 VAL CB C 20.710 2.018 -2.840 1.00 . A A . 10 VAL CB 1 1
8 17962 1 1 10 VAL CG1 C 20.108 1.161 -3.948 1.00 . A A . 10 VAL CG1 1 1
8 17963 1 1 10 VAL CG2 C 22.148 1.615 -2.586 1.00 . A A . 10 VAL CG2 1 1
8 17964 1 1 10 VAL H H 21.447 4.160 -1.354 1.00 . A A . 10 VAL H 1 1
8 17965 1 1 10 VAL HA H 20.947 3.667 -4.202 1.00 . A A . 10 VAL HA 1 1
8 17966 1 1 10 VAL HB H 20.148 1.844 -1.939 1.00 . A A . 10 VAL HB 1 1
8 17967 1 1 10 VAL HG11 H 19.033 1.246 -3.930 1.00 . A A . 10 VAL HG11 1 1
8 17968 1 1 10 VAL HG12 H 20.391 0.130 -3.798 1.00 . A A . 10 VAL HG12 1 1
8 17969 1 1 10 VAL HG13 H 20.479 1.500 -4.904 1.00 . A A . 10 VAL HG13 1 1
8 17970 1 1 10 VAL HG21 H 22.684 1.615 -3.516 1.00 . A A . 10 VAL HG21 1 1
8 17971 1 1 10 VAL HG22 H 22.175 0.625 -2.154 1.00 . A A . 10 VAL HG22 1 1
8 17972 1 1 10 VAL HG23 H 22.605 2.318 -1.907 1.00 . A A . 10 VAL HG23 1 1
8 17973 1 1 10 VAL N N 21.431 4.342 -2.319 1.00 . A A . 10 VAL N 1 1
8 17974 1 1 10 VAL O O 18.707 4.303 -1.972 1.00 . A A . 10 VAL O 1 1
8 17975 1 1 11 GLN C C 16.182 3.527 -4.802 1.00 . A A . 11 GLN C 1 1
8 17976 1 1 11 GLN CA C 17.133 4.551 -4.212 1.00 . A A . 11 GLN CA 1 1
8 17977 1 1 11 GLN CB C 17.075 5.853 -5.013 1.00 . A A . 11 GLN CB 1 1
8 17978 1 1 11 GLN CD C 19.088 7.065 -5.976 1.00 . A A . 11 GLN CD 1 1
8 17979 1 1 11 GLN CG C 18.237 6.798 -4.746 1.00 . A A . 11 GLN CG 1 1
8 17980 1 1 11 GLN H H 18.875 3.662 -5.008 1.00 . A A . 11 GLN H 1 1
8 17981 1 1 11 GLN HA H 16.832 4.753 -3.194 1.00 . A A . 11 GLN HA 1 1
8 17982 1 1 11 GLN HB2 H 17.057 5.622 -6.066 1.00 . A A . 11 GLN HB2 1 1
8 17983 1 1 11 GLN HB3 H 16.169 6.369 -4.748 1.00 . A A . 11 GLN HB3 1 1
8 17984 1 1 11 GLN HE21 H 18.718 5.245 -6.681 1.00 . A A . 11 GLN HE21 1 1
8 17985 1 1 11 GLN HE22 H 19.729 6.242 -7.663 1.00 . A A . 11 GLN HE22 1 1
8 17986 1 1 11 GLN HG2 H 17.845 7.741 -4.394 1.00 . A A . 11 GLN HG2 1 1
8 17987 1 1 11 GLN HG3 H 18.861 6.361 -3.985 1.00 . A A . 11 GLN HG3 1 1
8 17988 1 1 11 GLN N N 18.480 4.021 -4.184 1.00 . A A . 11 GLN N 1 1
8 17989 1 1 11 GLN NE2 N 19.189 6.086 -6.860 1.00 . A A . 11 GLN NE2 1 1
8 17990 1 1 11 GLN O O 16.321 3.123 -5.958 1.00 . A A . 11 GLN O 1 1
8 17991 1 1 11 GLN OE1 O 19.662 8.144 -6.120 1.00 . A A . 11 GLN OE1 1 1
8 17992 1 1 12 VAL C C 12.915 2.724 -4.697 1.00 . A A . 12 VAL C 1 1
8 17993 1 1 12 VAL CA C 14.271 2.100 -4.423 1.00 . A A . 12 VAL CA 1 1
8 17994 1 1 12 VAL CB C 14.124 0.981 -3.383 1.00 . A A . 12 VAL CB 1 1
8 17995 1 1 12 VAL CG1 C 14.656 -0.308 -3.937 1.00 . A A . 12 VAL CG1 1 1
8 17996 1 1 12 VAL CG2 C 14.846 1.311 -2.085 1.00 . A A . 12 VAL CG2 1 1
8 17997 1 1 12 VAL H H 15.145 3.486 -3.098 1.00 . A A . 12 VAL H 1 1
8 17998 1 1 12 VAL HA H 14.642 1.657 -5.334 1.00 . A A . 12 VAL HA 1 1
8 17999 1 1 12 VAL HB H 13.075 0.849 -3.165 1.00 . A A . 12 VAL HB 1 1
8 18000 1 1 12 VAL HG11 H 14.806 -0.978 -3.122 1.00 . A A . 12 VAL HG11 1 1
8 18001 1 1 12 VAL HG12 H 15.595 -0.130 -4.440 1.00 . A A . 12 VAL HG12 1 1
8 18002 1 1 12 VAL HG13 H 13.944 -0.731 -4.630 1.00 . A A . 12 VAL HG13 1 1
8 18003 1 1 12 VAL HG21 H 14.138 1.667 -1.361 1.00 . A A . 12 VAL HG21 1 1
8 18004 1 1 12 VAL HG22 H 15.590 2.072 -2.268 1.00 . A A . 12 VAL HG22 1 1
8 18005 1 1 12 VAL HG23 H 15.329 0.422 -1.708 1.00 . A A . 12 VAL HG23 1 1
8 18006 1 1 12 VAL N N 15.223 3.103 -4.002 1.00 . A A . 12 VAL N 1 1
8 18007 1 1 12 VAL O O 12.717 3.918 -4.490 1.00 . A A . 12 VAL O 1 1
8 18008 1 1 13 LYS C C 9.620 1.334 -5.171 1.00 . A A . 13 LYS C 1 1
8 18009 1 1 13 LYS CA C 10.669 2.375 -5.538 1.00 . A A . 13 LYS CA 1 1
8 18010 1 1 13 LYS CB C 10.638 2.657 -7.048 1.00 . A A . 13 LYS CB 1 1
8 18011 1 1 13 LYS CD C 11.501 4.150 -8.875 1.00 . A A . 13 LYS CD 1 1
8 18012 1 1 13 LYS CE C 11.984 5.544 -9.226 1.00 . A A . 13 LYS CE 1 1
8 18013 1 1 13 LYS CG C 11.047 4.077 -7.433 1.00 . A A . 13 LYS CG 1 1
8 18014 1 1 13 LYS H H 12.191 0.954 -5.242 1.00 . A A . 13 LYS H 1 1
8 18015 1 1 13 LYS HA H 10.467 3.290 -5.000 1.00 . A A . 13 LYS HA 1 1
8 18016 1 1 13 LYS HB2 H 11.321 1.969 -7.539 1.00 . A A . 13 LYS HB2 1 1
8 18017 1 1 13 LYS HB3 H 9.641 2.477 -7.415 1.00 . A A . 13 LYS HB3 1 1
8 18018 1 1 13 LYS HD2 H 12.305 3.447 -9.029 1.00 . A A . 13 LYS HD2 1 1
8 18019 1 1 13 LYS HD3 H 10.668 3.896 -9.511 1.00 . A A . 13 LYS HD3 1 1
8 18020 1 1 13 LYS HE2 H 11.172 6.238 -9.070 1.00 . A A . 13 LYS HE2 1 1
8 18021 1 1 13 LYS HE3 H 12.806 5.802 -8.575 1.00 . A A . 13 LYS HE3 1 1
8 18022 1 1 13 LYS HG2 H 10.198 4.735 -7.321 1.00 . A A . 13 LYS HG2 1 1
8 18023 1 1 13 LYS HG3 H 11.850 4.405 -6.791 1.00 . A A . 13 LYS HG3 1 1
8 18024 1 1 13 LYS HZ1 H 11.643 5.448 -11.282 1.00 . A A . 13 LYS HZ1 1 1
8 18025 1 1 13 LYS HZ2 H 13.187 4.939 -10.821 1.00 . A A . 13 LYS HZ2 1 1
8 18026 1 1 13 LYS HZ3 H 12.810 6.586 -10.834 1.00 . A A . 13 LYS HZ3 1 1
8 18027 1 1 13 LYS N N 11.987 1.909 -5.158 1.00 . A A . 13 LYS N 1 1
8 18028 1 1 13 LYS NZ N 12.437 5.635 -10.638 1.00 . A A . 13 LYS NZ 1 1
8 18029 1 1 13 LYS O O 9.853 0.136 -5.328 1.00 . A A . 13 LYS O 1 1
8 18030 1 1 14 LEU C C 6.107 1.415 -5.019 1.00 . A A . 14 LEU C 1 1
8 18031 1 1 14 LEU CA C 7.367 0.906 -4.349 1.00 . A A . 14 LEU CA 1 1
8 18032 1 1 14 LEU CB C 7.128 0.812 -2.846 1.00 . A A . 14 LEU CB 1 1
8 18033 1 1 14 LEU CD1 C 7.950 0.214 -0.558 1.00 . A A . 14 LEU CD1 1 1
8 18034 1 1 14 LEU CD2 C 8.678 -1.112 -2.535 1.00 . A A . 14 LEU CD2 1 1
8 18035 1 1 14 LEU CG C 8.297 0.265 -2.032 1.00 . A A . 14 LEU CG 1 1
8 18036 1 1 14 LEU H H 8.397 2.750 -4.462 1.00 . A A . 14 LEU H 1 1
8 18037 1 1 14 LEU HA H 7.599 -0.074 -4.735 1.00 . A A . 14 LEU HA 1 1
8 18038 1 1 14 LEU HB2 H 6.889 1.794 -2.487 1.00 . A A . 14 LEU HB2 1 1
8 18039 1 1 14 LEU HB3 H 6.276 0.171 -2.681 1.00 . A A . 14 LEU HB3 1 1
8 18040 1 1 14 LEU HD11 H 7.031 -0.337 -0.423 1.00 . A A . 14 LEU HD11 1 1
8 18041 1 1 14 LEU HD12 H 7.830 1.217 -0.180 1.00 . A A . 14 LEU HD12 1 1
8 18042 1 1 14 LEU HD13 H 8.745 -0.280 -0.021 1.00 . A A . 14 LEU HD13 1 1
8 18043 1 1 14 LEU HD21 H 7.782 -1.699 -2.693 1.00 . A A . 14 LEU HD21 1 1
8 18044 1 1 14 LEU HD22 H 9.304 -1.602 -1.804 1.00 . A A . 14 LEU HD22 1 1
8 18045 1 1 14 LEU HD23 H 9.216 -1.020 -3.467 1.00 . A A . 14 LEU HD23 1 1
8 18046 1 1 14 LEU HG H 9.152 0.914 -2.154 1.00 . A A . 14 LEU HG 1 1
8 18047 1 1 14 LEU N N 8.486 1.790 -4.652 1.00 . A A . 14 LEU N 1 1
8 18048 1 1 14 LEU O O 5.924 2.621 -5.182 1.00 . A A . 14 LEU O 1 1
8 18049 1 1 15 GLU C C 2.815 0.701 -5.139 1.00 . A A . 15 GLU C 1 1
8 18050 1 1 15 GLU CA C 4.015 0.845 -6.078 1.00 . A A . 15 GLU CA 1 1
8 18051 1 1 15 GLU CB C 3.854 -0.068 -7.302 1.00 . A A . 15 GLU CB 1 1
8 18052 1 1 15 GLU CD C 2.078 -1.034 -8.802 1.00 . A A . 15 GLU CD 1 1
8 18053 1 1 15 GLU CG C 2.635 0.222 -8.170 1.00 . A A . 15 GLU CG 1 1
8 18054 1 1 15 GLU H H 5.459 -0.453 -5.261 1.00 . A A . 15 GLU H 1 1
8 18055 1 1 15 GLU HA H 4.094 1.874 -6.393 1.00 . A A . 15 GLU HA 1 1
8 18056 1 1 15 GLU HB2 H 4.737 0.025 -7.911 1.00 . A A . 15 GLU HB2 1 1
8 18057 1 1 15 GLU HB3 H 3.782 -1.089 -6.957 1.00 . A A . 15 GLU HB3 1 1
8 18058 1 1 15 GLU HG2 H 1.882 0.686 -7.558 1.00 . A A . 15 GLU HG2 1 1
8 18059 1 1 15 GLU HG3 H 2.909 0.893 -8.972 1.00 . A A . 15 GLU HG3 1 1
8 18060 1 1 15 GLU N N 5.249 0.497 -5.408 1.00 . A A . 15 GLU N 1 1
8 18061 1 1 15 GLU O O 2.639 -0.339 -4.507 1.00 . A A . 15 GLU O 1 1
8 18062 1 1 15 GLU OE1 O 1.428 -1.827 -8.102 1.00 . A A . 15 GLU OE1 1 1
8 18063 1 1 15 GLU OE2 O 2.321 -1.245 -10.010 1.00 . A A . 15 GLU OE2 1 1
8 18064 1 1 16 LEU C C -0.402 1.847 -5.268 1.00 . A A . 16 LEU C 1 1
8 18065 1 1 16 LEU CA C 0.751 1.716 -4.292 1.00 . A A . 16 LEU CA 1 1
8 18066 1 1 16 LEU CB C 0.613 2.857 -3.262 1.00 . A A . 16 LEU CB 1 1
8 18067 1 1 16 LEU CD1 C 1.914 1.583 -1.549 1.00 . A A . 16 LEU CD1 1 1
8 18068 1 1 16 LEU CD2 C 2.943 3.571 -2.661 1.00 . A A . 16 LEU CD2 1 1
8 18069 1 1 16 LEU CG C 1.662 2.946 -2.155 1.00 . A A . 16 LEU CG 1 1
8 18070 1 1 16 LEU H H 2.246 2.580 -5.522 1.00 . A A . 16 LEU H 1 1
8 18071 1 1 16 LEU HA H 0.687 0.760 -3.789 1.00 . A A . 16 LEU HA 1 1
8 18072 1 1 16 LEU HB2 H 0.617 3.792 -3.797 1.00 . A A . 16 LEU HB2 1 1
8 18073 1 1 16 LEU HB3 H -0.355 2.746 -2.785 1.00 . A A . 16 LEU HB3 1 1
8 18074 1 1 16 LEU HD11 H 0.974 1.151 -1.246 1.00 . A A . 16 LEU HD11 1 1
8 18075 1 1 16 LEU HD12 H 2.558 1.683 -0.690 1.00 . A A . 16 LEU HD12 1 1
8 18076 1 1 16 LEU HD13 H 2.385 0.944 -2.281 1.00 . A A . 16 LEU HD13 1 1
8 18077 1 1 16 LEU HD21 H 3.300 3.008 -3.491 1.00 . A A . 16 LEU HD21 1 1
8 18078 1 1 16 LEU HD22 H 3.683 3.565 -1.875 1.00 . A A . 16 LEU HD22 1 1
8 18079 1 1 16 LEU HD23 H 2.752 4.587 -2.968 1.00 . A A . 16 LEU HD23 1 1
8 18080 1 1 16 LEU HG H 1.281 3.580 -1.374 1.00 . A A . 16 LEU HG 1 1
8 18081 1 1 16 LEU N N 2.007 1.758 -5.044 1.00 . A A . 16 LEU N 1 1
8 18082 1 1 16 LEU O O -0.499 2.846 -5.978 1.00 . A A . 16 LEU O 1 1
8 18083 1 1 17 GLY C C -3.629 0.315 -5.627 1.00 . A A . 17 GLY C 1 1
8 18084 1 1 17 GLY CA C -2.399 0.954 -6.206 1.00 . A A . 17 GLY CA 1 1
8 18085 1 1 17 GLY H H -1.165 0.083 -4.727 1.00 . A A . 17 GLY H 1 1
8 18086 1 1 17 GLY HA2 H -2.606 1.994 -6.410 1.00 . A A . 17 GLY HA2 1 1
8 18087 1 1 17 GLY HA3 H -2.147 0.459 -7.131 1.00 . A A . 17 GLY HA3 1 1
8 18088 1 1 17 GLY N N -1.276 0.869 -5.309 1.00 . A A . 17 GLY N 1 1
8 18089 1 1 17 GLY O O -3.582 -0.270 -4.541 1.00 . A A . 17 GLY O 1 1
8 18090 1 1 18 HIS C C -6.978 -0.181 -7.028 1.00 . A A . 18 HIS C 1 1
8 18091 1 1 18 HIS CA C -5.969 -0.193 -5.905 1.00 . A A . 18 HIS CA 1 1
8 18092 1 1 18 HIS CB C -6.546 0.513 -4.650 1.00 . A A . 18 HIS CB 1 1
8 18093 1 1 18 HIS CD2 C -8.940 1.544 -4.650 1.00 . A A . 18 HIS CD2 1 1
8 18094 1 1 18 HIS CE1 C -8.483 3.426 -5.675 1.00 . A A . 18 HIS CE1 1 1
8 18095 1 1 18 HIS CG C -7.608 1.547 -4.923 1.00 . A A . 18 HIS CG 1 1
8 18096 1 1 18 HIS H H -4.710 0.889 -7.214 1.00 . A A . 18 HIS H 1 1
8 18097 1 1 18 HIS HA H -5.746 -1.220 -5.664 1.00 . A A . 18 HIS HA 1 1
8 18098 1 1 18 HIS HB2 H -6.982 -0.229 -3.998 1.00 . A A . 18 HIS HB2 1 1
8 18099 1 1 18 HIS HB3 H -5.736 1.002 -4.127 1.00 . A A . 18 HIS HB3 1 1
8 18100 1 1 18 HIS HD1 H -6.485 3.039 -5.894 1.00 . A A . 18 HIS HD1 1 1
8 18101 1 1 18 HIS HD2 H -9.494 0.756 -4.153 1.00 . A A . 18 HIS HD2 1 1
8 18102 1 1 18 HIS HE1 H -8.595 4.391 -6.148 1.00 . A A . 18 HIS HE1 1 1
8 18103 1 1 18 HIS HE2 H -10.379 3.044 -4.990 1.00 . A A . 18 HIS HE2 1 1
8 18104 1 1 18 HIS N N -4.735 0.418 -6.346 1.00 . A A . 18 HIS N 1 1
8 18105 1 1 18 HIS ND1 N -7.357 2.741 -5.565 1.00 . A A . 18 HIS ND1 1 1
8 18106 1 1 18 HIS NE2 N -9.455 2.724 -5.127 1.00 . A A . 18 HIS NE2 1 1
8 18107 1 1 18 HIS O O -6.970 0.708 -7.884 1.00 . A A . 18 HIS O 1 1
8 18108 1 1 19 ARG C C -10.221 -1.297 -7.205 1.00 . A A . 19 ARG C 1 1
8 18109 1 1 19 ARG CA C -8.918 -1.258 -7.962 1.00 . A A . 19 ARG CA 1 1
8 18110 1 1 19 ARG CB C -8.771 -2.514 -8.796 1.00 . A A . 19 ARG CB 1 1
8 18111 1 1 19 ARG CD C -7.306 -3.916 -10.216 1.00 . A A . 19 ARG CD 1 1
8 18112 1 1 19 ARG CG C -7.377 -2.692 -9.351 1.00 . A A . 19 ARG CG 1 1
8 18113 1 1 19 ARG CZ C -8.285 -4.759 -12.308 1.00 . A A . 19 ARG CZ 1 1
8 18114 1 1 19 ARG H H -7.754 -1.864 -6.319 1.00 . A A . 19 ARG H 1 1
8 18115 1 1 19 ARG HA H -8.888 -0.392 -8.603 1.00 . A A . 19 ARG HA 1 1
8 18116 1 1 19 ARG HB2 H -9.005 -3.372 -8.183 1.00 . A A . 19 ARG HB2 1 1
8 18117 1 1 19 ARG HB3 H -9.463 -2.471 -9.623 1.00 . A A . 19 ARG HB3 1 1
8 18118 1 1 19 ARG HD2 H -6.275 -4.115 -10.465 1.00 . A A . 19 ARG HD2 1 1
8 18119 1 1 19 ARG HD3 H -7.710 -4.734 -9.649 1.00 . A A . 19 ARG HD3 1 1
8 18120 1 1 19 ARG HE H -8.479 -2.889 -11.626 1.00 . A A . 19 ARG HE 1 1
8 18121 1 1 19 ARG HG2 H -7.120 -1.828 -9.935 1.00 . A A . 19 ARG HG2 1 1
8 18122 1 1 19 ARG HG3 H -6.682 -2.797 -8.530 1.00 . A A . 19 ARG HG3 1 1
8 18123 1 1 19 ARG HH11 H -7.150 -6.099 -11.295 1.00 . A A . 19 ARG HH11 1 1
8 18124 1 1 19 ARG HH12 H -7.891 -6.697 -12.744 1.00 . A A . 19 ARG HH12 1 1
8 18125 1 1 19 ARG HH21 H -9.449 -3.654 -13.542 1.00 . A A . 19 ARG HH21 1 1
8 18126 1 1 19 ARG HH22 H -9.196 -5.300 -14.034 1.00 . A A . 19 ARG HH22 1 1
8 18127 1 1 19 ARG N N -7.841 -1.166 -7.008 1.00 . A A . 19 ARG N 1 1
8 18128 1 1 19 ARG NE N -8.080 -3.771 -11.444 1.00 . A A . 19 ARG NE 1 1
8 18129 1 1 19 ARG NH1 N -7.729 -5.945 -12.101 1.00 . A A . 19 ARG NH1 1 1
8 18130 1 1 19 ARG NH2 N -9.034 -4.555 -13.381 1.00 . A A . 19 ARG NH2 1 1
8 18131 1 1 19 ARG O O -10.276 -1.847 -6.103 1.00 . A A . 19 ARG O 1 1
8 18132 1 1 20 ALA C C -13.660 -1.103 -8.028 1.00 . A A . 20 ALA C 1 1
8 18133 1 1 20 ALA CA C -12.533 -0.716 -7.086 1.00 . A A . 20 ALA CA 1 1
8 18134 1 1 20 ALA CB C -12.805 0.628 -6.425 1.00 . A A . 20 ALA CB 1 1
8 18135 1 1 20 ALA H H -11.159 -0.263 -8.634 1.00 . A A . 20 ALA H 1 1
8 18136 1 1 20 ALA HA H -12.468 -1.463 -6.309 1.00 . A A . 20 ALA HA 1 1
8 18137 1 1 20 ALA HB1 H -13.516 0.505 -5.626 1.00 . A A . 20 ALA HB1 1 1
8 18138 1 1 20 ALA HB2 H -13.209 1.312 -7.154 1.00 . A A . 20 ALA HB2 1 1
8 18139 1 1 20 ALA HB3 H -11.884 1.028 -6.027 1.00 . A A . 20 ALA HB3 1 1
8 18140 1 1 20 ALA N N -11.256 -0.707 -7.759 1.00 . A A . 20 ALA N 1 1
8 18141 1 1 20 ALA O O -13.796 -0.546 -9.128 1.00 . A A . 20 ALA O 1 1
8 18142 1 1 21 GLN C C -16.828 -2.505 -7.439 1.00 . A A . 21 GLN C 1 1
8 18143 1 1 21 GLN CA C -15.590 -2.570 -8.324 1.00 . A A . 21 GLN CA 1 1
8 18144 1 1 21 GLN CB C -15.342 -4.023 -8.740 1.00 . A A . 21 GLN CB 1 1
8 18145 1 1 21 GLN CD C -16.549 -6.182 -9.288 1.00 . A A . 21 GLN CD 1 1
8 18146 1 1 21 GLN CG C -16.518 -4.668 -9.457 1.00 . A A . 21 GLN CG 1 1
8 18147 1 1 21 GLN H H -14.246 -2.481 -6.712 1.00 . A A . 21 GLN H 1 1
8 18148 1 1 21 GLN HA H -15.733 -1.955 -9.199 1.00 . A A . 21 GLN HA 1 1
8 18149 1 1 21 GLN HB2 H -14.487 -4.053 -9.397 1.00 . A A . 21 GLN HB2 1 1
8 18150 1 1 21 GLN HB3 H -15.125 -4.604 -7.856 1.00 . A A . 21 GLN HB3 1 1
8 18151 1 1 21 GLN HE21 H -18.550 -6.193 -9.161 1.00 . A A . 21 GLN HE21 1 1
8 18152 1 1 21 GLN HE22 H -17.774 -7.734 -9.042 1.00 . A A . 21 GLN HE22 1 1
8 18153 1 1 21 GLN HG2 H -17.436 -4.256 -9.066 1.00 . A A . 21 GLN HG2 1 1
8 18154 1 1 21 GLN HG3 H -16.435 -4.436 -10.513 1.00 . A A . 21 GLN HG3 1 1
8 18155 1 1 21 GLN N N -14.447 -2.074 -7.583 1.00 . A A . 21 GLN N 1 1
8 18156 1 1 21 GLN NE2 N -17.744 -6.758 -9.151 1.00 . A A . 21 GLN NE2 1 1
8 18157 1 1 21 GLN O O -16.728 -2.630 -6.218 1.00 . A A . 21 GLN O 1 1
8 18158 1 1 21 GLN OE1 O -15.503 -6.826 -9.229 1.00 . A A . 21 GLN OE1 1 1
8 18159 1 1 22 VAL C C -19.898 -3.713 -7.678 1.00 . A A . 22 VAL C 1 1
8 18160 1 1 22 VAL CA C -19.229 -2.400 -7.300 1.00 . A A . 22 VAL CA 1 1
8 18161 1 1 22 VAL CB C -20.202 -1.228 -7.566 1.00 . A A . 22 VAL CB 1 1
8 18162 1 1 22 VAL CG1 C -21.064 -1.481 -8.790 1.00 . A A . 22 VAL CG1 1 1
8 18163 1 1 22 VAL CG2 C -21.074 -0.963 -6.350 1.00 . A A . 22 VAL CG2 1 1
8 18164 1 1 22 VAL H H -18.005 -2.051 -8.990 1.00 . A A . 22 VAL H 1 1
8 18165 1 1 22 VAL HA H -18.995 -2.414 -6.247 1.00 . A A . 22 VAL HA 1 1
8 18166 1 1 22 VAL HB H -19.613 -0.344 -7.750 1.00 . A A . 22 VAL HB 1 1
8 18167 1 1 22 VAL HG11 H -21.967 -0.901 -8.705 1.00 . A A . 22 VAL HG11 1 1
8 18168 1 1 22 VAL HG12 H -21.313 -2.530 -8.848 1.00 . A A . 22 VAL HG12 1 1
8 18169 1 1 22 VAL HG13 H -20.526 -1.187 -9.680 1.00 . A A . 22 VAL HG13 1 1
8 18170 1 1 22 VAL HG21 H -22.102 -1.175 -6.593 1.00 . A A . 22 VAL HG21 1 1
8 18171 1 1 22 VAL HG22 H -20.979 0.072 -6.057 1.00 . A A . 22 VAL HG22 1 1
8 18172 1 1 22 VAL HG23 H -20.758 -1.597 -5.536 1.00 . A A . 22 VAL HG23 1 1
8 18173 1 1 22 VAL N N -17.986 -2.278 -8.034 1.00 . A A . 22 VAL N 1 1
8 18174 1 1 22 VAL O O -19.641 -4.262 -8.754 1.00 . A A . 22 VAL O 1 1
8 18175 1 1 23 ARG C C -22.960 -5.011 -7.238 1.00 . A A . 23 ARG C 1 1
8 18176 1 1 23 ARG CA C -21.501 -5.412 -7.112 1.00 . A A . 23 ARG CA 1 1
8 18177 1 1 23 ARG CB C -21.347 -6.471 -6.014 1.00 . A A . 23 ARG CB 1 1
8 18178 1 1 23 ARG CD C -19.999 -7.591 -4.222 1.00 . A A . 23 ARG CD 1 1
8 18179 1 1 23 ARG CG C -19.965 -6.558 -5.368 1.00 . A A . 23 ARG CG 1 1
8 18180 1 1 23 ARG CZ C -21.278 -6.431 -2.557 1.00 . A A . 23 ARG CZ 1 1
8 18181 1 1 23 ARG H H -20.877 -3.759 -5.949 1.00 . A A . 23 ARG H 1 1
8 18182 1 1 23 ARG HA H -21.159 -5.807 -8.061 1.00 . A A . 23 ARG HA 1 1
8 18183 1 1 23 ARG HB2 H -22.066 -6.262 -5.231 1.00 . A A . 23 ARG HB2 1 1
8 18184 1 1 23 ARG HB3 H -21.575 -7.437 -6.442 1.00 . A A . 23 ARG HB3 1 1
8 18185 1 1 23 ARG HD2 H -20.010 -8.608 -4.606 1.00 . A A . 23 ARG HD2 1 1
8 18186 1 1 23 ARG HD3 H -19.150 -7.443 -3.556 1.00 . A A . 23 ARG HD3 1 1
8 18187 1 1 23 ARG HE H -21.978 -7.927 -3.671 1.00 . A A . 23 ARG HE 1 1
8 18188 1 1 23 ARG HG2 H -19.225 -6.826 -6.121 1.00 . A A . 23 ARG HG2 1 1
8 18189 1 1 23 ARG HG3 H -19.720 -5.589 -4.953 1.00 . A A . 23 ARG HG3 1 1
8 18190 1 1 23 ARG HH11 H -19.287 -6.002 -2.532 1.00 . A A . 23 ARG HH11 1 1
8 18191 1 1 23 ARG HH12 H -20.277 -5.050 -1.468 1.00 . A A . 23 ARG HH12 1 1
8 18192 1 1 23 ARG HH21 H -23.251 -6.660 -2.357 1.00 . A A . 23 ARG HH21 1 1
8 18193 1 1 23 ARG HH22 H -22.524 -5.400 -1.396 1.00 . A A . 23 ARG HH22 1 1
8 18194 1 1 23 ARG N N -20.740 -4.216 -6.808 1.00 . A A . 23 ARG N 1 1
8 18195 1 1 23 ARG NE N -21.185 -7.383 -3.450 1.00 . A A . 23 ARG NE 1 1
8 18196 1 1 23 ARG NH1 N -20.201 -5.772 -2.152 1.00 . A A . 23 ARG NH1 1 1
8 18197 1 1 23 ARG NH2 N -22.436 -6.147 -2.060 1.00 . A A . 23 ARG NH2 1 1
8 18198 1 1 23 ARG O O -23.398 -4.047 -6.608 1.00 . A A . 23 ARG O 1 1
8 18199 1 1 24 LYS C C -26.019 -5.762 -7.182 1.00 . A A . 24 LYS C 1 1
8 18200 1 1 24 LYS CA C -25.093 -5.395 -8.332 1.00 . A A . 24 LYS CA 1 1
8 18201 1 1 24 LYS CB C -25.559 -6.065 -9.625 1.00 . A A . 24 LYS CB 1 1
8 18202 1 1 24 LYS CD C -25.848 -3.990 -10.992 1.00 . A A . 24 LYS CD 1 1
8 18203 1 1 24 LYS CE C -25.386 -3.191 -12.197 1.00 . A A . 24 LYS CE 1 1
8 18204 1 1 24 LYS CG C -25.130 -5.325 -10.878 1.00 . A A . 24 LYS CG 1 1
8 18205 1 1 24 LYS H H -23.319 -6.542 -8.467 1.00 . A A . 24 LYS H 1 1
8 18206 1 1 24 LYS HA H -25.132 -4.325 -8.468 1.00 . A A . 24 LYS HA 1 1
8 18207 1 1 24 LYS HB2 H -25.154 -7.065 -9.667 1.00 . A A . 24 LYS HB2 1 1
8 18208 1 1 24 LYS HB3 H -26.637 -6.123 -9.618 1.00 . A A . 24 LYS HB3 1 1
8 18209 1 1 24 LYS HD2 H -26.908 -4.172 -11.084 1.00 . A A . 24 LYS HD2 1 1
8 18210 1 1 24 LYS HD3 H -25.659 -3.415 -10.098 1.00 . A A . 24 LYS HD3 1 1
8 18211 1 1 24 LYS HE2 H -24.326 -3.004 -12.103 1.00 . A A . 24 LYS HE2 1 1
8 18212 1 1 24 LYS HE3 H -25.573 -3.769 -13.090 1.00 . A A . 24 LYS HE3 1 1
8 18213 1 1 24 LYS HG2 H -24.064 -5.150 -10.837 1.00 . A A . 24 LYS HG2 1 1
8 18214 1 1 24 LYS HG3 H -25.366 -5.928 -11.741 1.00 . A A . 24 LYS HG3 1 1
8 18215 1 1 24 LYS HZ1 H -25.963 -1.332 -11.434 1.00 . A A . 24 LYS HZ1 1 1
8 18216 1 1 24 LYS HZ2 H -27.116 -2.047 -12.439 1.00 . A A . 24 LYS HZ2 1 1
8 18217 1 1 24 LYS HZ3 H -25.733 -1.346 -13.110 1.00 . A A . 24 LYS HZ3 1 1
8 18218 1 1 24 LYS N N -23.706 -5.743 -8.050 1.00 . A A . 24 LYS N 1 1
8 18219 1 1 24 LYS NZ N -26.098 -1.890 -12.302 1.00 . A A . 24 LYS NZ 1 1
8 18220 1 1 24 LYS O O -27.203 -5.431 -7.205 1.00 . A A . 24 LYS O 1 1
8 18221 1 1 25 LYS C C -25.458 -6.554 -3.746 1.00 . A A . 25 LYS C 1 1
8 18222 1 1 25 LYS CA C -26.271 -6.795 -5.011 1.00 . A A . 25 LYS CA 1 1
8 18223 1 1 25 LYS CB C -26.698 -8.265 -5.083 1.00 . A A . 25 LYS CB 1 1
8 18224 1 1 25 LYS CD C -29.079 -8.258 -4.274 1.00 . A A . 25 LYS CD 1 1
8 18225 1 1 25 LYS CE C -30.010 -8.632 -3.132 1.00 . A A . 25 LYS CE 1 1
8 18226 1 1 25 LYS CG C -27.648 -8.677 -3.976 1.00 . A A . 25 LYS CG 1 1
8 18227 1 1 25 LYS H H -24.540 -6.707 -6.226 1.00 . A A . 25 LYS H 1 1
8 18228 1 1 25 LYS HA H -27.152 -6.168 -4.994 1.00 . A A . 25 LYS HA 1 1
8 18229 1 1 25 LYS HB2 H -27.192 -8.436 -6.022 1.00 . A A . 25 LYS HB2 1 1
8 18230 1 1 25 LYS HB3 H -25.818 -8.891 -5.027 1.00 . A A . 25 LYS HB3 1 1
8 18231 1 1 25 LYS HD2 H -29.110 -7.188 -4.418 1.00 . A A . 25 LYS HD2 1 1
8 18232 1 1 25 LYS HD3 H -29.409 -8.756 -5.175 1.00 . A A . 25 LYS HD3 1 1
8 18233 1 1 25 LYS HE2 H -29.980 -9.702 -2.996 1.00 . A A . 25 LYS HE2 1 1
8 18234 1 1 25 LYS HE3 H -29.662 -8.148 -2.231 1.00 . A A . 25 LYS HE3 1 1
8 18235 1 1 25 LYS HG2 H -27.612 -9.749 -3.860 1.00 . A A . 25 LYS HG2 1 1
8 18236 1 1 25 LYS HG3 H -27.331 -8.202 -3.064 1.00 . A A . 25 LYS HG3 1 1
8 18237 1 1 25 LYS HZ1 H -31.755 -8.639 -4.278 1.00 . A A . 25 LYS HZ1 1 1
8 18238 1 1 25 LYS HZ2 H -31.473 -7.181 -3.467 1.00 . A A . 25 LYS HZ2 1 1
8 18239 1 1 25 LYS HZ3 H -32.027 -8.528 -2.614 1.00 . A A . 25 LYS HZ3 1 1
8 18240 1 1 25 LYS N N -25.487 -6.438 -6.180 1.00 . A A . 25 LYS N 1 1
8 18241 1 1 25 LYS NZ N -31.413 -8.215 -3.392 1.00 . A A . 25 LYS NZ 1 1
8 18242 1 1 25 LYS O O -24.513 -7.297 -3.466 1.00 . A A . 25 LYS O 1 1
8 18243 1 1 26 PRO C C -25.162 -6.455 -0.778 1.00 . A A . 26 PRO C 1 1
8 18244 1 1 26 PRO CA C -25.111 -5.246 -1.699 1.00 . A A . 26 PRO CA 1 1
8 18245 1 1 26 PRO CB C -25.872 -4.079 -1.105 1.00 . A A . 26 PRO CB 1 1
8 18246 1 1 26 PRO CD C -26.744 -4.438 -3.298 1.00 . A A . 26 PRO CD 1 1
8 18247 1 1 26 PRO CG C -26.391 -3.358 -2.303 1.00 . A A . 26 PRO CG 1 1
8 18248 1 1 26 PRO HA H -24.081 -4.959 -1.855 1.00 . A A . 26 PRO HA 1 1
8 18249 1 1 26 PRO HB2 H -26.666 -4.447 -0.470 1.00 . A A . 26 PRO HB2 1 1
8 18250 1 1 26 PRO HB3 H -25.187 -3.470 -0.525 1.00 . A A . 26 PRO HB3 1 1
8 18251 1 1 26 PRO HD2 H -27.757 -4.787 -3.148 1.00 . A A . 26 PRO HD2 1 1
8 18252 1 1 26 PRO HD3 H -26.608 -4.080 -4.308 1.00 . A A . 26 PRO HD3 1 1
8 18253 1 1 26 PRO HG2 H -27.267 -2.784 -2.039 1.00 . A A . 26 PRO HG2 1 1
8 18254 1 1 26 PRO HG3 H -25.619 -2.714 -2.711 1.00 . A A . 26 PRO HG3 1 1
8 18255 1 1 26 PRO N N -25.770 -5.496 -2.977 1.00 . A A . 26 PRO N 1 1
8 18256 1 1 26 PRO O O -26.140 -7.200 -0.752 1.00 . A A . 26 PRO O 1 1
8 18257 1 1 27 THR C C -24.564 -7.773 2.088 1.00 . A A . 27 THR C 1 1
8 18258 1 1 27 THR CA C -23.868 -7.845 0.732 1.00 . A A . 27 THR CA 1 1
8 18259 1 1 27 THR CB C -22.345 -8.138 0.875 1.00 . A A . 27 THR CB 1 1
8 18260 1 1 27 THR CG2 C -21.581 -6.928 1.391 1.00 . A A . 27 THR CG2 1 1
8 18261 1 1 27 THR H H -23.434 -5.904 0.028 1.00 . A A . 27 THR H 1 1
8 18262 1 1 27 THR HA H -24.308 -8.656 0.170 1.00 . A A . 27 THR HA 1 1
8 18263 1 1 27 THR HB H -21.964 -8.371 -0.108 1.00 . A A . 27 THR HB 1 1
8 18264 1 1 27 THR HG1 H -21.349 -9.076 2.305 1.00 . A A . 27 THR HG1 1 1
8 18265 1 1 27 THR HG21 H -21.044 -6.470 0.570 1.00 . A A . 27 THR HG21 1 1
8 18266 1 1 27 THR HG22 H -20.881 -7.239 2.150 1.00 . A A . 27 THR HG22 1 1
8 18267 1 1 27 THR HG23 H -22.276 -6.215 1.810 1.00 . A A . 27 THR HG23 1 1
8 18268 1 1 27 THR N N -24.092 -6.628 -0.026 1.00 . A A . 27 THR N 1 1
8 18269 1 1 27 THR O O -25.273 -6.806 2.360 1.00 . A A . 27 THR O 1 1
8 18270 1 1 27 THR OG1 O -22.101 -9.264 1.727 1.00 . A A . 27 THR OG1 1 1
8 18271 1 1 28 VAL C C -24.957 -7.686 5.065 1.00 . A A . 28 VAL C 1 1
8 18272 1 1 28 VAL CA C -25.110 -8.919 4.167 1.00 . A A . 28 VAL CA 1 1
8 18273 1 1 28 VAL CB C -24.692 -10.205 4.925 1.00 . A A . 28 VAL CB 1 1
8 18274 1 1 28 VAL CG1 C -24.428 -11.330 3.936 1.00 . A A . 28 VAL CG1 1 1
8 18275 1 1 28 VAL CG2 C -23.476 -9.983 5.815 1.00 . A A . 28 VAL CG2 1 1
8 18276 1 1 28 VAL H H -23.686 -9.452 2.688 1.00 . A A . 28 VAL H 1 1
8 18277 1 1 28 VAL HA H -26.154 -9.017 3.903 1.00 . A A . 28 VAL HA 1 1
8 18278 1 1 28 VAL HB H -25.519 -10.506 5.553 1.00 . A A . 28 VAL HB 1 1
8 18279 1 1 28 VAL HG11 H -23.664 -11.015 3.233 1.00 . A A . 28 VAL HG11 1 1
8 18280 1 1 28 VAL HG12 H -25.338 -11.562 3.402 1.00 . A A . 28 VAL HG12 1 1
8 18281 1 1 28 VAL HG13 H -24.087 -12.206 4.467 1.00 . A A . 28 VAL HG13 1 1
8 18282 1 1 28 VAL HG21 H -22.644 -9.655 5.214 1.00 . A A . 28 VAL HG21 1 1
8 18283 1 1 28 VAL HG22 H -23.220 -10.908 6.310 1.00 . A A . 28 VAL HG22 1 1
8 18284 1 1 28 VAL HG23 H -23.706 -9.230 6.555 1.00 . A A . 28 VAL HG23 1 1
8 18285 1 1 28 VAL N N -24.363 -8.777 2.921 1.00 . A A . 28 VAL N 1 1
8 18286 1 1 28 VAL O O -25.895 -7.297 5.760 1.00 . A A . 28 VAL O 1 1
8 18287 1 1 29 GLU C C -23.969 -4.596 5.100 1.00 . A A . 29 GLU C 1 1
8 18288 1 1 29 GLU CA C -23.540 -5.865 5.831 1.00 . A A . 29 GLU CA 1 1
8 18289 1 1 29 GLU CB C -22.066 -5.774 6.226 1.00 . A A . 29 GLU CB 1 1
8 18290 1 1 29 GLU CD C -22.454 -6.798 8.499 1.00 . A A . 29 GLU CD 1 1
8 18291 1 1 29 GLU CG C -21.634 -6.833 7.225 1.00 . A A . 29 GLU CG 1 1
8 18292 1 1 29 GLU H H -23.069 -7.409 4.457 1.00 . A A . 29 GLU H 1 1
8 18293 1 1 29 GLU HA H -24.131 -5.955 6.729 1.00 . A A . 29 GLU HA 1 1
8 18294 1 1 29 GLU HB2 H -21.461 -5.881 5.336 1.00 . A A . 29 GLU HB2 1 1
8 18295 1 1 29 GLU HB3 H -21.883 -4.802 6.661 1.00 . A A . 29 GLU HB3 1 1
8 18296 1 1 29 GLU HG2 H -21.747 -7.806 6.770 1.00 . A A . 29 GLU HG2 1 1
8 18297 1 1 29 GLU HG3 H -20.596 -6.671 7.476 1.00 . A A . 29 GLU HG3 1 1
8 18298 1 1 29 GLU N N -23.786 -7.055 5.025 1.00 . A A . 29 GLU N 1 1
8 18299 1 1 29 GLU O O -23.835 -3.492 5.626 1.00 . A A . 29 GLU O 1 1
8 18300 1 1 29 GLU OE1 O -22.348 -5.810 9.257 1.00 . A A . 29 GLU OE1 1 1
8 18301 1 1 29 GLU OE2 O -23.220 -7.751 8.745 1.00 . A A . 29 GLU OE2 1 1
8 18302 1 1 30 GLY C C -23.916 -2.827 2.466 1.00 . A A . 30 GLY C 1 1
8 18303 1 1 30 GLY CA C -25.001 -3.618 3.153 1.00 . A A . 30 GLY CA 1 1
8 18304 1 1 30 GLY H H -24.500 -5.651 3.483 1.00 . A A . 30 GLY H 1 1
8 18305 1 1 30 GLY HA2 H -25.692 -3.979 2.404 1.00 . A A . 30 GLY HA2 1 1
8 18306 1 1 30 GLY HA3 H -25.530 -2.970 3.835 1.00 . A A . 30 GLY HA3 1 1
8 18307 1 1 30 GLY N N -24.477 -4.754 3.886 1.00 . A A . 30 GLY N 1 1
8 18308 1 1 30 GLY O O -23.991 -1.602 2.369 1.00 . A A . 30 GLY O 1 1
8 18309 1 1 31 PHE C C -21.924 -3.043 -0.149 1.00 . A A . 31 PHE C 1 1
8 18310 1 1 31 PHE CA C -21.772 -2.884 1.347 1.00 . A A . 31 PHE CA 1 1
8 18311 1 1 31 PHE CB C -20.455 -3.507 1.807 1.00 . A A . 31 PHE CB 1 1
8 18312 1 1 31 PHE CD1 C -20.828 -2.444 4.066 1.00 . A A . 31 PHE CD1 1 1
8 18313 1 1 31 PHE CD2 C -19.308 -4.274 3.887 1.00 . A A . 31 PHE CD2 1 1
8 18314 1 1 31 PHE CE1 C -20.565 -2.354 5.417 1.00 . A A . 31 PHE CE1 1 1
8 18315 1 1 31 PHE CE2 C -19.045 -4.191 5.240 1.00 . A A . 31 PHE CE2 1 1
8 18316 1 1 31 PHE CG C -20.200 -3.408 3.285 1.00 . A A . 31 PHE CG 1 1
8 18317 1 1 31 PHE CZ C -19.673 -3.228 6.005 1.00 . A A . 31 PHE CZ 1 1
8 18318 1 1 31 PHE H H -22.926 -4.503 2.046 1.00 . A A . 31 PHE H 1 1
8 18319 1 1 31 PHE HA H -21.786 -1.834 1.598 1.00 . A A . 31 PHE HA 1 1
8 18320 1 1 31 PHE HB2 H -20.455 -4.556 1.545 1.00 . A A . 31 PHE HB2 1 1
8 18321 1 1 31 PHE HB3 H -19.636 -3.014 1.297 1.00 . A A . 31 PHE HB3 1 1
8 18322 1 1 31 PHE HD1 H -21.535 -1.766 3.609 1.00 . A A . 31 PHE HD1 1 1
8 18323 1 1 31 PHE HD2 H -18.822 -5.030 3.286 1.00 . A A . 31 PHE HD2 1 1
8 18324 1 1 31 PHE HE1 H -21.058 -1.602 6.015 1.00 . A A . 31 PHE HE1 1 1
8 18325 1 1 31 PHE HE2 H -18.346 -4.875 5.699 1.00 . A A . 31 PHE HE2 1 1
8 18326 1 1 31 PHE HZ H -19.464 -3.157 7.062 1.00 . A A . 31 PHE HZ 1 1
8 18327 1 1 31 PHE N N -22.898 -3.526 1.996 1.00 . A A . 31 PHE N 1 1
8 18328 1 1 31 PHE O O -22.435 -4.058 -0.605 1.00 . A A . 31 PHE O 1 1
8 18329 1 1 32 THR C C -20.420 -2.370 -3.117 1.00 . A A . 32 THR C 1 1
8 18330 1 1 32 THR CA C -21.703 -2.056 -2.345 1.00 . A A . 32 THR CA 1 1
8 18331 1 1 32 THR CB C -22.259 -0.696 -2.807 1.00 . A A . 32 THR CB 1 1
8 18332 1 1 32 THR CG2 C -23.687 -0.512 -2.326 1.00 . A A . 32 THR CG2 1 1
8 18333 1 1 32 THR H H -21.085 -1.268 -0.482 1.00 . A A . 32 THR H 1 1
8 18334 1 1 32 THR HA H -22.437 -2.814 -2.575 1.00 . A A . 32 THR HA 1 1
8 18335 1 1 32 THR HB H -22.250 -0.662 -3.888 1.00 . A A . 32 THR HB 1 1
8 18336 1 1 32 THR HG1 H -22.010 1.111 -2.037 1.00 . A A . 32 THR HG1 1 1
8 18337 1 1 32 THR HG21 H -23.713 -0.583 -1.248 1.00 . A A . 32 THR HG21 1 1
8 18338 1 1 32 THR HG22 H -24.313 -1.278 -2.754 1.00 . A A . 32 THR HG22 1 1
8 18339 1 1 32 THR HG23 H -24.047 0.459 -2.630 1.00 . A A . 32 THR HG23 1 1
8 18340 1 1 32 THR N N -21.509 -2.046 -0.903 1.00 . A A . 32 THR N 1 1
8 18341 1 1 32 THR O O -20.463 -3.020 -4.160 1.00 . A A . 32 THR O 1 1
8 18342 1 1 32 THR OG1 O -21.443 0.365 -2.289 1.00 . A A . 32 THR OG1 1 1
8 18343 1 1 33 HIS C C -17.081 -3.018 -2.793 1.00 . A A . 33 HIS C 1 1
8 18344 1 1 33 HIS CA C -18.039 -1.991 -3.359 1.00 . A A . 33 HIS CA 1 1
8 18345 1 1 33 HIS CB C -17.360 -0.622 -3.361 1.00 . A A . 33 HIS CB 1 1
8 18346 1 1 33 HIS CD2 C -17.787 0.966 -5.355 1.00 . A A . 33 HIS CD2 1 1
8 18347 1 1 33 HIS CE1 C -19.679 1.832 -4.678 1.00 . A A . 33 HIS CE1 1 1
8 18348 1 1 33 HIS CG C -18.086 0.406 -4.163 1.00 . A A . 33 HIS CG 1 1
8 18349 1 1 33 HIS H H -19.263 -1.582 -1.685 1.00 . A A . 33 HIS H 1 1
8 18350 1 1 33 HIS HA H -18.283 -2.260 -4.373 1.00 . A A . 33 HIS HA 1 1
8 18351 1 1 33 HIS HB2 H -17.289 -0.261 -2.347 1.00 . A A . 33 HIS HB2 1 1
8 18352 1 1 33 HIS HB3 H -16.366 -0.725 -3.772 1.00 . A A . 33 HIS HB3 1 1
8 18353 1 1 33 HIS HD1 H -19.772 0.761 -2.937 1.00 . A A . 33 HIS HD1 1 1
8 18354 1 1 33 HIS HD2 H -16.915 0.759 -5.959 1.00 . A A . 33 HIS HD2 1 1
8 18355 1 1 33 HIS HE1 H -20.585 2.415 -4.640 1.00 . A A . 33 HIS HE1 1 1
8 18356 1 1 33 HIS HE2 H -18.729 2.570 -6.327 1.00 . A A . 33 HIS HE2 1 1
8 18357 1 1 33 HIS N N -19.280 -1.932 -2.603 1.00 . A A . 33 HIS N 1 1
8 18358 1 1 33 HIS ND1 N -19.276 0.972 -3.766 1.00 . A A . 33 HIS ND1 1 1
8 18359 1 1 33 HIS NE2 N -18.794 1.849 -5.653 1.00 . A A . 33 HIS NE2 1 1
8 18360 1 1 33 HIS O O -17.014 -3.213 -1.589 1.00 . A A . 33 HIS O 1 1
8 18361 1 1 34 ASP C C -13.995 -4.062 -3.944 1.00 . A A . 34 ASP C 1 1
8 18362 1 1 34 ASP CA C -15.269 -4.556 -3.304 1.00 . A A . 34 ASP CA 1 1
8 18363 1 1 34 ASP CB C -15.555 -5.988 -3.753 1.00 . A A . 34 ASP CB 1 1
8 18364 1 1 34 ASP CG C -16.531 -6.707 -2.846 1.00 . A A . 34 ASP CG 1 1
8 18365 1 1 34 ASP H H -16.497 -3.499 -4.630 1.00 . A A . 34 ASP H 1 1
8 18366 1 1 34 ASP HA H -15.162 -4.528 -2.230 1.00 . A A . 34 ASP HA 1 1
8 18367 1 1 34 ASP HB2 H -15.965 -5.966 -4.748 1.00 . A A . 34 ASP HB2 1 1
8 18368 1 1 34 ASP HB3 H -14.629 -6.544 -3.766 1.00 . A A . 34 ASP HB3 1 1
8 18369 1 1 34 ASP N N -16.338 -3.654 -3.679 1.00 . A A . 34 ASP N 1 1
8 18370 1 1 34 ASP O O -13.886 -3.999 -5.173 1.00 . A A . 34 ASP O 1 1
8 18371 1 1 34 ASP OD1 O -17.675 -6.238 -2.700 1.00 . A A . 34 ASP OD1 1 1
8 18372 1 1 34 ASP OD2 O -16.156 -7.751 -2.268 1.00 . A A . 34 ASP OD2 1 1
8 18373 1 1 35 TRP C C -10.636 -3.967 -3.227 1.00 . A A . 35 TRP C 1 1
8 18374 1 1 35 TRP CA C -11.819 -3.107 -3.609 1.00 . A A . 35 TRP CA 1 1
8 18375 1 1 35 TRP CB C -11.639 -1.675 -3.082 1.00 . A A . 35 TRP CB 1 1
8 18376 1 1 35 TRP CD1 C -12.990 -1.116 -0.979 1.00 . A A . 35 TRP CD1 1 1
8 18377 1 1 35 TRP CD2 C -10.889 -1.786 -0.557 1.00 . A A . 35 TRP CD2 1 1
8 18378 1 1 35 TRP CE2 C -11.522 -1.508 0.667 1.00 . A A . 35 TRP CE2 1 1
8 18379 1 1 35 TRP CE3 C -9.560 -2.226 -0.538 1.00 . A A . 35 TRP CE3 1 1
8 18380 1 1 35 TRP CG C -11.845 -1.530 -1.601 1.00 . A A . 35 TRP CG 1 1
8 18381 1 1 35 TRP CH2 C -9.575 -2.089 1.879 1.00 . A A . 35 TRP CH2 1 1
8 18382 1 1 35 TRP CZ2 C -10.872 -1.654 1.894 1.00 . A A . 35 TRP CZ2 1 1
8 18383 1 1 35 TRP CZ3 C -8.919 -2.371 0.679 1.00 . A A . 35 TRP CZ3 1 1
8 18384 1 1 35 TRP H H -13.175 -3.825 -2.156 1.00 . A A . 35 TRP H 1 1
8 18385 1 1 35 TRP HA H -11.880 -3.074 -4.686 1.00 . A A . 35 TRP HA 1 1
8 18386 1 1 35 TRP HB2 H -10.639 -1.341 -3.311 1.00 . A A . 35 TRP HB2 1 1
8 18387 1 1 35 TRP HB3 H -12.348 -1.028 -3.581 1.00 . A A . 35 TRP HB3 1 1
8 18388 1 1 35 TRP HD1 H -13.905 -0.840 -1.504 1.00 . A A . 35 TRP HD1 1 1
8 18389 1 1 35 TRP HE1 H -13.467 -0.835 1.055 1.00 . A A . 35 TRP HE1 1 1
8 18390 1 1 35 TRP HE3 H -9.032 -2.442 -1.453 1.00 . A A . 35 TRP HE3 1 1
8 18391 1 1 35 TRP HH2 H -9.030 -2.209 2.809 1.00 . A A . 35 TRP HH2 1 1
8 18392 1 1 35 TRP HZ2 H -11.364 -1.443 2.832 1.00 . A A . 35 TRP HZ2 1 1
8 18393 1 1 35 TRP HZ3 H -7.895 -2.718 0.709 1.00 . A A . 35 TRP HZ3 1 1
8 18394 1 1 35 TRP N N -13.052 -3.687 -3.121 1.00 . A A . 35 TRP N 1 1
8 18395 1 1 35 TRP NE1 N -12.799 -1.097 0.387 1.00 . A A . 35 TRP NE1 1 1
8 18396 1 1 35 TRP O O -10.697 -4.739 -2.266 1.00 . A A . 35 TRP O 1 1
8 18397 1 1 36 MET C C -7.186 -3.568 -3.769 1.00 . A A . 36 MET C 1 1
8 18398 1 1 36 MET CA C -8.345 -4.542 -3.690 1.00 . A A . 36 MET CA 1 1
8 18399 1 1 36 MET CB C -8.121 -5.728 -4.631 1.00 . A A . 36 MET CB 1 1
8 18400 1 1 36 MET CE C -6.198 -7.539 -6.753 1.00 . A A . 36 MET CE 1 1
8 18401 1 1 36 MET CG C -6.866 -6.531 -4.322 1.00 . A A . 36 MET CG 1 1
8 18402 1 1 36 MET H H -9.623 -3.292 -4.803 1.00 . A A . 36 MET H 1 1
8 18403 1 1 36 MET HA H -8.424 -4.907 -2.671 1.00 . A A . 36 MET HA 1 1
8 18404 1 1 36 MET HB2 H -8.966 -6.391 -4.562 1.00 . A A . 36 MET HB2 1 1
8 18405 1 1 36 MET HB3 H -8.046 -5.361 -5.644 1.00 . A A . 36 MET HB3 1 1
8 18406 1 1 36 MET HE1 H -5.263 -7.028 -6.577 1.00 . A A . 36 MET HE1 1 1
8 18407 1 1 36 MET HE2 H -6.906 -6.859 -7.204 1.00 . A A . 36 MET HE2 1 1
8 18408 1 1 36 MET HE3 H -6.035 -8.383 -7.405 1.00 . A A . 36 MET HE3 1 1
8 18409 1 1 36 MET HG2 H -6.013 -5.957 -4.640 1.00 . A A . 36 MET HG2 1 1
8 18410 1 1 36 MET HG3 H -6.802 -6.709 -3.262 1.00 . A A . 36 MET HG3 1 1
8 18411 1 1 36 MET N N -9.576 -3.855 -4.000 1.00 . A A . 36 MET N 1 1
8 18412 1 1 36 MET O O -6.956 -2.934 -4.801 1.00 . A A . 36 MET O 1 1
8 18413 1 1 36 MET SD S -6.822 -8.104 -5.187 1.00 . A A . 36 MET SD 1 1
8 18414 1 1 37 VAL C C -4.081 -3.406 -2.666 1.00 . A A . 37 VAL C 1 1
8 18415 1 1 37 VAL CA C -5.330 -2.567 -2.567 1.00 . A A . 37 VAL CA 1 1
8 18416 1 1 37 VAL CB C -5.317 -1.793 -1.239 1.00 . A A . 37 VAL CB 1 1
8 18417 1 1 37 VAL CG1 C -6.363 -0.714 -1.241 1.00 . A A . 37 VAL CG1 1 1
8 18418 1 1 37 VAL CG2 C -5.525 -2.739 -0.072 1.00 . A A . 37 VAL CG2 1 1
8 18419 1 1 37 VAL H H -6.754 -3.960 -1.874 1.00 . A A . 37 VAL H 1 1
8 18420 1 1 37 VAL HA H -5.361 -1.861 -3.381 1.00 . A A . 37 VAL HA 1 1
8 18421 1 1 37 VAL HB H -4.358 -1.318 -1.123 1.00 . A A . 37 VAL HB 1 1
8 18422 1 1 37 VAL HG11 H -6.014 0.114 -1.837 1.00 . A A . 37 VAL HG11 1 1
8 18423 1 1 37 VAL HG12 H -6.536 -0.384 -0.227 1.00 . A A . 37 VAL HG12 1 1
8 18424 1 1 37 VAL HG13 H -7.281 -1.099 -1.659 1.00 . A A . 37 VAL HG13 1 1
8 18425 1 1 37 VAL HG21 H -4.634 -3.336 0.063 1.00 . A A . 37 VAL HG21 1 1
8 18426 1 1 37 VAL HG22 H -6.364 -3.386 -0.282 1.00 . A A . 37 VAL HG22 1 1
8 18427 1 1 37 VAL HG23 H -5.720 -2.171 0.824 1.00 . A A . 37 VAL HG23 1 1
8 18428 1 1 37 VAL N N -6.491 -3.433 -2.660 1.00 . A A . 37 VAL N 1 1
8 18429 1 1 37 VAL O O -4.107 -4.577 -2.301 1.00 . A A . 37 VAL O 1 1
8 18430 1 1 38 PHE C C -0.535 -2.709 -3.238 1.00 . A A . 38 PHE C 1 1
8 18431 1 1 38 PHE CA C -1.770 -3.592 -3.280 1.00 . A A . 38 PHE CA 1 1
8 18432 1 1 38 PHE CB C -1.775 -4.459 -4.555 1.00 . A A . 38 PHE CB 1 1
8 18433 1 1 38 PHE CD1 C -1.367 -2.635 -6.251 1.00 . A A . 38 PHE CD1 1 1
8 18434 1 1 38 PHE CD2 C -3.113 -4.200 -6.668 1.00 . A A . 38 PHE CD2 1 1
8 18435 1 1 38 PHE CE1 C -1.645 -2.003 -7.446 1.00 . A A . 38 PHE CE1 1 1
8 18436 1 1 38 PHE CE2 C -3.399 -3.567 -7.863 1.00 . A A . 38 PHE CE2 1 1
8 18437 1 1 38 PHE CG C -2.096 -3.738 -5.844 1.00 . A A . 38 PHE CG 1 1
8 18438 1 1 38 PHE CZ C -2.661 -2.466 -8.252 1.00 . A A . 38 PHE CZ 1 1
8 18439 1 1 38 PHE H H -3.023 -1.895 -3.437 1.00 . A A . 38 PHE H 1 1
8 18440 1 1 38 PHE HA H -1.727 -4.253 -2.430 1.00 . A A . 38 PHE HA 1 1
8 18441 1 1 38 PHE HB2 H -0.801 -4.907 -4.671 1.00 . A A . 38 PHE HB2 1 1
8 18442 1 1 38 PHE HB3 H -2.505 -5.245 -4.431 1.00 . A A . 38 PHE HB3 1 1
8 18443 1 1 38 PHE HD1 H -0.579 -2.260 -5.618 1.00 . A A . 38 PHE HD1 1 1
8 18444 1 1 38 PHE HD2 H -3.689 -5.060 -6.365 1.00 . A A . 38 PHE HD2 1 1
8 18445 1 1 38 PHE HE1 H -1.066 -1.144 -7.748 1.00 . A A . 38 PHE HE1 1 1
8 18446 1 1 38 PHE HE2 H -4.194 -3.935 -8.495 1.00 . A A . 38 PHE HE2 1 1
8 18447 1 1 38 PHE HZ H -2.877 -1.968 -9.187 1.00 . A A . 38 PHE HZ 1 1
8 18448 1 1 38 PHE N N -2.999 -2.836 -3.157 1.00 . A A . 38 PHE N 1 1
8 18449 1 1 38 PHE O O -0.580 -1.527 -3.585 1.00 . A A . 38 PHE O 1 1
8 18450 1 1 39 VAL C C 2.768 -3.653 -3.638 1.00 . A A . 39 VAL C 1 1
8 18451 1 1 39 VAL CA C 1.865 -2.693 -2.880 1.00 . A A . 39 VAL CA 1 1
8 18452 1 1 39 VAL CB C 2.491 -2.310 -1.510 1.00 . A A . 39 VAL CB 1 1
8 18453 1 1 39 VAL CG1 C 1.505 -1.544 -0.664 1.00 . A A . 39 VAL CG1 1 1
8 18454 1 1 39 VAL CG2 C 2.998 -3.503 -0.746 1.00 . A A . 39 VAL CG2 1 1
8 18455 1 1 39 VAL H H 0.471 -4.177 -2.339 1.00 . A A . 39 VAL H 1 1
8 18456 1 1 39 VAL HA H 1.756 -1.790 -3.468 1.00 . A A . 39 VAL HA 1 1
8 18457 1 1 39 VAL HB H 3.333 -1.670 -1.696 1.00 . A A . 39 VAL HB 1 1
8 18458 1 1 39 VAL HG11 H 0.917 -0.907 -1.299 1.00 . A A . 39 VAL HG11 1 1
8 18459 1 1 39 VAL HG12 H 2.042 -0.941 0.054 1.00 . A A . 39 VAL HG12 1 1
8 18460 1 1 39 VAL HG13 H 0.861 -2.235 -0.144 1.00 . A A . 39 VAL HG13 1 1
8 18461 1 1 39 VAL HG21 H 3.788 -3.971 -1.306 1.00 . A A . 39 VAL HG21 1 1
8 18462 1 1 39 VAL HG22 H 2.192 -4.203 -0.595 1.00 . A A . 39 VAL HG22 1 1
8 18463 1 1 39 VAL HG23 H 3.378 -3.175 0.205 1.00 . A A . 39 VAL HG23 1 1
8 18464 1 1 39 VAL N N 0.554 -3.298 -2.766 1.00 . A A . 39 VAL N 1 1
8 18465 1 1 39 VAL O O 2.883 -4.833 -3.291 1.00 . A A . 39 VAL O 1 1
8 18466 1 1 40 ARG C C 5.449 -3.419 -5.933 1.00 . A A . 40 ARG C 1 1
8 18467 1 1 40 ARG CA C 4.121 -4.038 -5.587 1.00 . A A . 40 ARG CA 1 1
8 18468 1 1 40 ARG CB C 3.341 -4.304 -6.874 1.00 . A A . 40 ARG CB 1 1
8 18469 1 1 40 ARG CD C 2.218 -6.513 -6.419 1.00 . A A . 40 ARG CD 1 1
8 18470 1 1 40 ARG CG C 2.022 -5.021 -6.654 1.00 . A A . 40 ARG CG 1 1
8 18471 1 1 40 ARG CZ C 3.572 -7.916 -4.897 1.00 . A A . 40 ARG CZ 1 1
8 18472 1 1 40 ARG H H 3.287 -2.213 -4.912 1.00 . A A . 40 ARG H 1 1
8 18473 1 1 40 ARG HA H 4.289 -4.974 -5.077 1.00 . A A . 40 ARG HA 1 1
8 18474 1 1 40 ARG HB2 H 3.140 -3.361 -7.360 1.00 . A A . 40 ARG HB2 1 1
8 18475 1 1 40 ARG HB3 H 3.950 -4.910 -7.527 1.00 . A A . 40 ARG HB3 1 1
8 18476 1 1 40 ARG HD2 H 1.249 -6.989 -6.387 1.00 . A A . 40 ARG HD2 1 1
8 18477 1 1 40 ARG HD3 H 2.791 -6.922 -7.237 1.00 . A A . 40 ARG HD3 1 1
8 18478 1 1 40 ARG HE H 2.903 -6.072 -4.479 1.00 . A A . 40 ARG HE 1 1
8 18479 1 1 40 ARG HG2 H 1.541 -4.600 -5.785 1.00 . A A . 40 ARG HG2 1 1
8 18480 1 1 40 ARG HG3 H 1.399 -4.874 -7.516 1.00 . A A . 40 ARG HG3 1 1
8 18481 1 1 40 ARG HH11 H 3.158 -8.800 -6.676 1.00 . A A . 40 ARG HH11 1 1
8 18482 1 1 40 ARG HH12 H 4.119 -9.746 -5.583 1.00 . A A . 40 ARG HH12 1 1
8 18483 1 1 40 ARG HH21 H 4.164 -7.321 -3.055 1.00 . A A . 40 ARG HH21 1 1
8 18484 1 1 40 ARG HH22 H 4.682 -8.910 -3.521 1.00 . A A . 40 ARG HH22 1 1
8 18485 1 1 40 ARG N N 3.359 -3.174 -4.707 1.00 . A A . 40 ARG N 1 1
8 18486 1 1 40 ARG NE N 2.919 -6.786 -5.166 1.00 . A A . 40 ARG NE 1 1
8 18487 1 1 40 ARG NH1 N 3.617 -8.899 -5.788 1.00 . A A . 40 ARG NH1 1 1
8 18488 1 1 40 ARG NH2 N 4.187 -8.060 -3.732 1.00 . A A . 40 ARG NH2 1 1
8 18489 1 1 40 ARG O O 5.697 -2.247 -5.644 1.00 . A A . 40 ARG O 1 1
8 18490 1 1 41 GLY C C 7.349 -3.144 -8.430 1.00 . A A . 41 GLY C 1 1
8 18491 1 1 41 GLY CA C 7.543 -3.705 -7.038 1.00 . A A . 41 GLY CA 1 1
8 18492 1 1 41 GLY H H 6.091 -5.170 -6.643 1.00 . A A . 41 GLY H 1 1
8 18493 1 1 41 GLY HA2 H 7.891 -2.923 -6.365 1.00 . A A . 41 GLY HA2 1 1
8 18494 1 1 41 GLY HA3 H 8.275 -4.496 -7.073 1.00 . A A . 41 GLY HA3 1 1
8 18495 1 1 41 GLY N N 6.307 -4.219 -6.534 1.00 . A A . 41 GLY N 1 1
8 18496 1 1 41 GLY O O 6.951 -3.865 -9.348 1.00 . A A . 41 GLY O 1 1
8 18497 1 1 42 PRO C C 8.434 -1.499 -10.922 1.00 . A A . 42 PRO C 1 1
8 18498 1 1 42 PRO CA C 7.369 -1.171 -9.877 1.00 . A A . 42 PRO CA 1 1
8 18499 1 1 42 PRO CB C 7.413 0.309 -9.501 1.00 . A A . 42 PRO CB 1 1
8 18500 1 1 42 PRO CD C 8.096 -0.961 -7.560 1.00 . A A . 42 PRO CD 1 1
8 18501 1 1 42 PRO CG C 8.214 0.380 -8.235 1.00 . A A . 42 PRO CG 1 1
8 18502 1 1 42 PRO HA H 6.393 -1.404 -10.276 1.00 . A A . 42 PRO HA 1 1
8 18503 1 1 42 PRO HB2 H 7.870 0.871 -10.307 1.00 . A A . 42 PRO HB2 1 1
8 18504 1 1 42 PRO HB3 H 6.406 0.664 -9.344 1.00 . A A . 42 PRO HB3 1 1
8 18505 1 1 42 PRO HD2 H 9.064 -1.307 -7.205 1.00 . A A . 42 PRO HD2 1 1
8 18506 1 1 42 PRO HD3 H 7.398 -0.902 -6.738 1.00 . A A . 42 PRO HD3 1 1
8 18507 1 1 42 PRO HG2 H 9.254 0.595 -8.449 1.00 . A A . 42 PRO HG2 1 1
8 18508 1 1 42 PRO HG3 H 7.797 1.147 -7.598 1.00 . A A . 42 PRO HG3 1 1
8 18509 1 1 42 PRO N N 7.589 -1.852 -8.605 1.00 . A A . 42 PRO N 1 1
8 18510 1 1 42 PRO O O 9.573 -1.821 -10.582 1.00 . A A . 42 PRO O 1 1
8 18511 1 1 43 GLU C C 9.555 -3.031 -13.329 1.00 . A A . 43 GLU C 1 1
8 18512 1 1 43 GLU CA C 8.944 -1.628 -13.323 1.00 . A A . 43 GLU CA 1 1
8 18513 1 1 43 GLU CB C 10.049 -0.566 -13.314 1.00 . A A . 43 GLU CB 1 1
8 18514 1 1 43 GLU CD C 8.683 1.110 -14.622 1.00 . A A . 43 GLU CD 1 1
8 18515 1 1 43 GLU CG C 9.529 0.861 -13.391 1.00 . A A . 43 GLU CG 1 1
8 18516 1 1 43 GLU H H 7.093 -1.236 -12.375 1.00 . A A . 43 GLU H 1 1
8 18517 1 1 43 GLU HA H 8.362 -1.508 -14.225 1.00 . A A . 43 GLU HA 1 1
8 18518 1 1 43 GLU HB2 H 10.618 -0.670 -12.402 1.00 . A A . 43 GLU HB2 1 1
8 18519 1 1 43 GLU HB3 H 10.703 -0.736 -14.156 1.00 . A A . 43 GLU HB3 1 1
8 18520 1 1 43 GLU HG2 H 8.928 1.059 -12.516 1.00 . A A . 43 GLU HG2 1 1
8 18521 1 1 43 GLU HG3 H 10.371 1.537 -13.408 1.00 . A A . 43 GLU HG3 1 1
8 18522 1 1 43 GLU N N 8.036 -1.430 -12.191 1.00 . A A . 43 GLU N 1 1
8 18523 1 1 43 GLU O O 10.778 -3.182 -13.364 1.00 . A A . 43 GLU O 1 1
8 18524 1 1 43 GLU OE1 O 9.253 1.433 -15.688 1.00 . A A . 43 GLU OE1 1 1
8 18525 1 1 43 GLU OE2 O 7.444 0.981 -14.536 1.00 . A A . 43 GLU OE2 1 1
8 18526 1 1 44 HIS C C 9.906 -5.886 -12.110 1.00 . A A . 44 HIS C 1 1
8 18527 1 1 44 HIS CA C 9.103 -5.460 -13.353 1.00 . A A . 44 HIS CA 1 1
8 18528 1 1 44 HIS CB C 9.913 -5.730 -14.633 1.00 . A A . 44 HIS CB 1 1
8 18529 1 1 44 HIS CD2 C 9.267 -8.207 -15.035 1.00 . A A . 44 HIS CD2 1 1
8 18530 1 1 44 HIS CE1 C 11.276 -9.027 -15.322 1.00 . A A . 44 HIS CE1 1 1
8 18531 1 1 44 HIS CG C 10.145 -7.185 -14.909 1.00 . A A . 44 HIS CG 1 1
8 18532 1 1 44 HIS H H 7.732 -3.850 -13.241 1.00 . A A . 44 HIS H 1 1
8 18533 1 1 44 HIS HA H 8.202 -6.058 -13.394 1.00 . A A . 44 HIS HA 1 1
8 18534 1 1 44 HIS HB2 H 9.387 -5.312 -15.476 1.00 . A A . 44 HIS HB2 1 1
8 18535 1 1 44 HIS HB3 H 10.878 -5.249 -14.544 1.00 . A A . 44 HIS HB3 1 1
8 18536 1 1 44 HIS HD1 H 12.250 -7.247 -15.052 1.00 . A A . 44 HIS HD1 1 1
8 18537 1 1 44 HIS HD2 H 8.193 -8.144 -14.946 1.00 . A A . 44 HIS HD2 1 1
8 18538 1 1 44 HIS HE1 H 12.090 -9.715 -15.502 1.00 . A A . 44 HIS HE1 1 1
8 18539 1 1 44 HIS HE2 H 9.636 -10.254 -15.317 1.00 . A A . 44 HIS HE2 1 1
8 18540 1 1 44 HIS N N 8.691 -4.050 -13.293 1.00 . A A . 44 HIS N 1 1
8 18541 1 1 44 HIS ND1 N 11.396 -7.733 -15.093 1.00 . A A . 44 HIS ND1 1 1
8 18542 1 1 44 HIS NE2 N 9.996 -9.339 -15.290 1.00 . A A . 44 HIS NE2 1 1
8 18543 1 1 44 HIS O O 10.339 -7.036 -12.002 1.00 . A A . 44 HIS O 1 1
8 18544 1 1 45 SER C C 10.012 -6.081 -8.972 1.00 . A A . 45 SER C 1 1
8 18545 1 1 45 SER CA C 10.843 -5.261 -9.960 1.00 . A A . 45 SER CA 1 1
8 18546 1 1 45 SER CB C 11.310 -3.951 -9.319 1.00 . A A . 45 SER CB 1 1
8 18547 1 1 45 SER H H 9.729 -4.065 -11.297 1.00 . A A . 45 SER H 1 1
8 18548 1 1 45 SER HA H 11.712 -5.838 -10.240 1.00 . A A . 45 SER HA 1 1
8 18549 1 1 45 SER HB2 H 10.510 -3.219 -9.371 1.00 . A A . 45 SER HB2 1 1
8 18550 1 1 45 SER HB3 H 11.578 -4.127 -8.288 1.00 . A A . 45 SER HB3 1 1
8 18551 1 1 45 SER HG H 13.243 -3.816 -9.620 1.00 . A A . 45 SER HG 1 1
8 18552 1 1 45 SER N N 10.096 -4.969 -11.172 1.00 . A A . 45 SER N 1 1
8 18553 1 1 45 SER O O 8.813 -5.859 -8.817 1.00 . A A . 45 SER O 1 1
8 18554 1 1 45 SER OG O 12.435 -3.429 -10.005 1.00 . A A . 45 SER OG 1 1
8 18555 1 1 46 ASN C C 10.549 -7.280 -5.939 1.00 . A A . 46 ASN C 1 1
8 18556 1 1 46 ASN CA C 10.002 -7.796 -7.259 1.00 . A A . 46 ASN CA 1 1
8 18557 1 1 46 ASN CB C 10.273 -9.300 -7.419 1.00 . A A . 46 ASN CB 1 1
8 18558 1 1 46 ASN CG C 9.546 -10.166 -6.395 1.00 . A A . 46 ASN CG 1 1
8 18559 1 1 46 ASN H H 11.576 -7.274 -8.575 1.00 . A A . 46 ASN H 1 1
8 18560 1 1 46 ASN HA H 8.940 -7.608 -7.306 1.00 . A A . 46 ASN HA 1 1
8 18561 1 1 46 ASN HB2 H 9.961 -9.610 -8.403 1.00 . A A . 46 ASN HB2 1 1
8 18562 1 1 46 ASN HB3 H 11.338 -9.470 -7.315 1.00 . A A . 46 ASN HB3 1 1
8 18563 1 1 46 ASN HD21 H 9.190 -11.558 -7.776 1.00 . A A . 46 ASN HD21 1 1
8 18564 1 1 46 ASN HD22 H 8.588 -11.897 -6.191 1.00 . A A . 46 ASN HD22 1 1
8 18565 1 1 46 ASN N N 10.647 -7.055 -8.330 1.00 . A A . 46 ASN N 1 1
8 18566 1 1 46 ASN ND2 N 9.060 -11.322 -6.830 1.00 . A A . 46 ASN ND2 1 1
8 18567 1 1 46 ASN O O 11.757 -7.307 -5.710 1.00 . A A . 46 ASN O 1 1
8 18568 1 1 46 ASN OD1 O 9.400 -9.794 -5.230 1.00 . A A . 46 ASN OD1 1 1
8 18569 1 1 47 ILE C C 10.280 -7.050 -2.654 1.00 . A A . 47 ILE C 1 1
8 18570 1 1 47 ILE CA C 10.126 -6.145 -3.861 1.00 . A A . 47 ILE CA 1 1
8 18571 1 1 47 ILE CB C 9.264 -4.903 -3.483 1.00 . A A . 47 ILE CB 1 1
8 18572 1 1 47 ILE CD1 C 6.901 -4.089 -2.847 1.00 . A A . 47 ILE CD1 1 1
8 18573 1 1 47 ILE CG1 C 7.747 -5.201 -3.436 1.00 . A A . 47 ILE CG1 1 1
8 18574 1 1 47 ILE CG2 C 9.565 -3.762 -4.438 1.00 . A A . 47 ILE CG2 1 1
8 18575 1 1 47 ILE H H 8.716 -7.025 -5.185 1.00 . A A . 47 ILE H 1 1
8 18576 1 1 47 ILE HA H 11.110 -5.780 -4.101 1.00 . A A . 47 ILE HA 1 1
8 18577 1 1 47 ILE HB H 9.585 -4.589 -2.502 1.00 . A A . 47 ILE HB 1 1
8 18578 1 1 47 ILE HD11 H 7.363 -3.699 -1.958 1.00 . A A . 47 ILE HD11 1 1
8 18579 1 1 47 ILE HD12 H 5.923 -4.476 -2.601 1.00 . A A . 47 ILE HD12 1 1
8 18580 1 1 47 ILE HD13 H 6.797 -3.297 -3.575 1.00 . A A . 47 ILE HD13 1 1
8 18581 1 1 47 ILE HG12 H 7.384 -5.343 -4.433 1.00 . A A . 47 ILE HG12 1 1
8 18582 1 1 47 ILE HG13 H 7.573 -6.096 -2.858 1.00 . A A . 47 ILE HG13 1 1
8 18583 1 1 47 ILE HG21 H 9.691 -4.145 -5.435 1.00 . A A . 47 ILE HG21 1 1
8 18584 1 1 47 ILE HG22 H 10.472 -3.264 -4.129 1.00 . A A . 47 ILE HG22 1 1
8 18585 1 1 47 ILE HG23 H 8.747 -3.057 -4.424 1.00 . A A . 47 ILE HG23 1 1
8 18586 1 1 47 ILE N N 9.668 -6.850 -5.048 1.00 . A A . 47 ILE N 1 1
8 18587 1 1 47 ILE O O 10.778 -6.612 -1.628 1.00 . A A . 47 ILE O 1 1
8 18588 1 1 48 GLN C C 11.418 -9.464 -1.194 1.00 . A A . 48 GLN C 1 1
8 18589 1 1 48 GLN CA C 9.980 -9.229 -1.636 1.00 . A A . 48 GLN CA 1 1
8 18590 1 1 48 GLN CB C 9.306 -10.560 -1.957 1.00 . A A . 48 GLN CB 1 1
8 18591 1 1 48 GLN CD C 7.834 -12.430 -1.100 1.00 . A A . 48 GLN CD 1 1
8 18592 1 1 48 GLN CG C 8.624 -11.187 -0.751 1.00 . A A . 48 GLN CG 1 1
8 18593 1 1 48 GLN H H 9.704 -8.673 -3.676 1.00 . A A . 48 GLN H 1 1
8 18594 1 1 48 GLN HA H 9.446 -8.749 -0.828 1.00 . A A . 48 GLN HA 1 1
8 18595 1 1 48 GLN HB2 H 8.575 -10.399 -2.727 1.00 . A A . 48 GLN HB2 1 1
8 18596 1 1 48 GLN HB3 H 10.053 -11.258 -2.315 1.00 . A A . 48 GLN HB3 1 1
8 18597 1 1 48 GLN HE21 H 6.598 -12.104 0.420 1.00 . A A . 48 GLN HE21 1 1
8 18598 1 1 48 GLN HE22 H 6.268 -13.508 -0.528 1.00 . A A . 48 GLN HE22 1 1
8 18599 1 1 48 GLN HG2 H 9.378 -11.451 -0.027 1.00 . A A . 48 GLN HG2 1 1
8 18600 1 1 48 GLN HG3 H 7.951 -10.461 -0.319 1.00 . A A . 48 GLN HG3 1 1
8 18601 1 1 48 GLN N N 9.947 -8.326 -2.789 1.00 . A A . 48 GLN N 1 1
8 18602 1 1 48 GLN NE2 N 6.795 -12.708 -0.326 1.00 . A A . 48 GLN NE2 1 1
8 18603 1 1 48 GLN O O 11.680 -10.009 -0.121 1.00 . A A . 48 GLN O 1 1
8 18604 1 1 48 GLN OE1 O 8.160 -13.145 -2.048 1.00 . A A . 48 GLN OE1 1 1
8 18605 1 1 49 HIS C C 14.150 -8.199 -0.587 1.00 . A A . 49 HIS C 1 1
8 18606 1 1 49 HIS CA C 13.763 -9.140 -1.727 1.00 . A A . 49 HIS CA 1 1
8 18607 1 1 49 HIS CB C 14.632 -8.878 -2.967 1.00 . A A . 49 HIS CB 1 1
8 18608 1 1 49 HIS CD2 C 13.856 -9.949 -5.196 1.00 . A A . 49 HIS CD2 1 1
8 18609 1 1 49 HIS CE1 C 14.823 -11.901 -4.972 1.00 . A A . 49 HIS CE1 1 1
8 18610 1 1 49 HIS CG C 14.513 -9.942 -4.014 1.00 . A A . 49 HIS CG 1 1
8 18611 1 1 49 HIS H H 12.058 -8.641 -2.883 1.00 . A A . 49 HIS H 1 1
8 18612 1 1 49 HIS HA H 13.940 -10.154 -1.398 1.00 . A A . 49 HIS HA 1 1
8 18613 1 1 49 HIS HB2 H 14.346 -7.940 -3.417 1.00 . A A . 49 HIS HB2 1 1
8 18614 1 1 49 HIS HB3 H 15.666 -8.823 -2.667 1.00 . A A . 49 HIS HB3 1 1
8 18615 1 1 49 HIS HD1 H 15.651 -11.497 -3.144 1.00 . A A . 49 HIS HD1 1 1
8 18616 1 1 49 HIS HD2 H 13.270 -9.139 -5.608 1.00 . A A . 49 HIS HD2 1 1
8 18617 1 1 49 HIS HE1 H 15.145 -12.915 -5.156 1.00 . A A . 49 HIS HE1 1 1
8 18618 1 1 49 HIS HE2 H 13.587 -11.523 -6.558 1.00 . A A . 49 HIS HE2 1 1
8 18619 1 1 49 HIS N N 12.345 -9.035 -2.035 1.00 . A A . 49 HIS N 1 1
8 18620 1 1 49 HIS ND1 N 15.108 -11.182 -3.903 1.00 . A A . 49 HIS ND1 1 1
8 18621 1 1 49 HIS NE2 N 14.065 -11.176 -5.771 1.00 . A A . 49 HIS NE2 1 1
8 18622 1 1 49 HIS O O 14.922 -8.577 0.289 1.00 . A A . 49 HIS O 1 1
8 18623 1 1 50 PHE C C 12.672 -5.826 1.402 1.00 . A A . 50 PHE C 1 1
8 18624 1 1 50 PHE CA C 13.904 -6.057 0.517 1.00 . A A . 50 PHE CA 1 1
8 18625 1 1 50 PHE CB C 14.481 -4.727 -0.002 1.00 . A A . 50 PHE CB 1 1
8 18626 1 1 50 PHE CD1 C 12.664 -3.007 -0.279 1.00 . A A . 50 PHE CD1 1 1
8 18627 1 1 50 PHE CD2 C 13.601 -3.977 -2.243 1.00 . A A . 50 PHE CD2 1 1
8 18628 1 1 50 PHE CE1 C 11.830 -2.229 -1.059 1.00 . A A . 50 PHE CE1 1 1
8 18629 1 1 50 PHE CE2 C 12.766 -3.197 -3.025 1.00 . A A . 50 PHE CE2 1 1
8 18630 1 1 50 PHE CG C 13.557 -3.892 -0.858 1.00 . A A . 50 PHE CG 1 1
8 18631 1 1 50 PHE CZ C 11.881 -2.324 -2.428 1.00 . A A . 50 PHE CZ 1 1
8 18632 1 1 50 PHE H H 13.042 -6.685 -1.322 1.00 . A A . 50 PHE H 1 1
8 18633 1 1 50 PHE HA H 14.658 -6.532 1.129 1.00 . A A . 50 PHE HA 1 1
8 18634 1 1 50 PHE HB2 H 14.766 -4.125 0.845 1.00 . A A . 50 PHE HB2 1 1
8 18635 1 1 50 PHE HB3 H 15.362 -4.942 -0.591 1.00 . A A . 50 PHE HB3 1 1
8 18636 1 1 50 PHE HD1 H 12.623 -2.925 0.797 1.00 . A A . 50 PHE HD1 1 1
8 18637 1 1 50 PHE HD2 H 14.294 -4.659 -2.713 1.00 . A A . 50 PHE HD2 1 1
8 18638 1 1 50 PHE HE1 H 11.135 -1.545 -0.594 1.00 . A A . 50 PHE HE1 1 1
8 18639 1 1 50 PHE HE2 H 12.809 -3.262 -4.101 1.00 . A A . 50 PHE HE2 1 1
8 18640 1 1 50 PHE HZ H 11.222 -1.720 -3.035 1.00 . A A . 50 PHE HZ 1 1
8 18641 1 1 50 PHE N N 13.617 -6.976 -0.581 1.00 . A A . 50 PHE N 1 1
8 18642 1 1 50 PHE O O 12.788 -5.336 2.527 1.00 . A A . 50 PHE O 1 1
8 18643 1 1 51 VAL C C 9.931 -7.303 2.443 1.00 . A A . 51 VAL C 1 1
8 18644 1 1 51 VAL CA C 10.247 -6.049 1.627 1.00 . A A . 51 VAL CA 1 1
8 18645 1 1 51 VAL CB C 9.109 -5.740 0.632 1.00 . A A . 51 VAL CB 1 1
8 18646 1 1 51 VAL CG1 C 7.757 -5.649 1.304 1.00 . A A . 51 VAL CG1 1 1
8 18647 1 1 51 VAL CG2 C 9.403 -4.442 -0.084 1.00 . A A . 51 VAL CG2 1 1
8 18648 1 1 51 VAL H H 11.487 -6.638 0.019 1.00 . A A . 51 VAL H 1 1
8 18649 1 1 51 VAL HA H 10.343 -5.208 2.297 1.00 . A A . 51 VAL HA 1 1
8 18650 1 1 51 VAL HB H 9.074 -6.529 -0.105 1.00 . A A . 51 VAL HB 1 1
8 18651 1 1 51 VAL HG11 H 7.002 -5.479 0.539 1.00 . A A . 51 VAL HG11 1 1
8 18652 1 1 51 VAL HG12 H 7.755 -4.827 2.006 1.00 . A A . 51 VAL HG12 1 1
8 18653 1 1 51 VAL HG13 H 7.546 -6.572 1.823 1.00 . A A . 51 VAL HG13 1 1
8 18654 1 1 51 VAL HG21 H 10.253 -4.578 -0.733 1.00 . A A . 51 VAL HG21 1 1
8 18655 1 1 51 VAL HG22 H 9.624 -3.677 0.642 1.00 . A A . 51 VAL HG22 1 1
8 18656 1 1 51 VAL HG23 H 8.547 -4.151 -0.665 1.00 . A A . 51 VAL HG23 1 1
8 18657 1 1 51 VAL N N 11.507 -6.216 0.906 1.00 . A A . 51 VAL N 1 1
8 18658 1 1 51 VAL O O 9.995 -8.423 1.935 1.00 . A A . 51 VAL O 1 1
8 18659 1 1 52 GLU C C 7.917 -8.522 4.762 1.00 . A A . 52 GLU C 1 1
8 18660 1 1 52 GLU CA C 9.406 -8.210 4.649 1.00 . A A . 52 GLU CA 1 1
8 18661 1 1 52 GLU CB C 9.962 -7.841 6.028 1.00 . A A . 52 GLU CB 1 1
8 18662 1 1 52 GLU CD C 10.711 -10.123 6.820 1.00 . A A . 52 GLU CD 1 1
8 18663 1 1 52 GLU CG C 9.807 -8.936 7.073 1.00 . A A . 52 GLU CG 1 1
8 18664 1 1 52 GLU H H 9.538 -6.181 4.047 1.00 . A A . 52 GLU H 1 1
8 18665 1 1 52 GLU HA H 9.925 -9.078 4.273 1.00 . A A . 52 GLU HA 1 1
8 18666 1 1 52 GLU HB2 H 11.014 -7.617 5.929 1.00 . A A . 52 GLU HB2 1 1
8 18667 1 1 52 GLU HB3 H 9.449 -6.960 6.384 1.00 . A A . 52 GLU HB3 1 1
8 18668 1 1 52 GLU HG2 H 10.045 -8.526 8.043 1.00 . A A . 52 GLU HG2 1 1
8 18669 1 1 52 GLU HG3 H 8.780 -9.277 7.069 1.00 . A A . 52 GLU HG3 1 1
8 18670 1 1 52 GLU N N 9.631 -7.105 3.720 1.00 . A A . 52 GLU N 1 1
8 18671 1 1 52 GLU O O 7.474 -9.643 4.500 1.00 . A A . 52 GLU O 1 1
8 18672 1 1 52 GLU OE1 O 10.367 -10.969 5.967 1.00 . A A . 52 GLU OE1 1 1
8 18673 1 1 52 GLU OE2 O 11.768 -10.216 7.479 1.00 . A A . 52 GLU OE2 1 1
8 18674 1 1 53 LYS C C 5.108 -6.275 5.127 1.00 . A A . 53 LYS C 1 1
8 18675 1 1 53 LYS CA C 5.729 -7.636 5.332 1.00 . A A . 53 LYS CA 1 1
8 18676 1 1 53 LYS CB C 5.392 -8.216 6.721 1.00 . A A . 53 LYS CB 1 1
8 18677 1 1 53 LYS CD C 3.702 -6.834 8.019 1.00 . A A . 53 LYS CD 1 1
8 18678 1 1 53 LYS CE C 3.741 -7.147 9.507 1.00 . A A . 53 LYS CE 1 1
8 18679 1 1 53 LYS CG C 3.934 -8.083 7.161 1.00 . A A . 53 LYS CG 1 1
8 18680 1 1 53 LYS H H 7.586 -6.650 5.342 1.00 . A A . 53 LYS H 1 1
8 18681 1 1 53 LYS HA H 5.360 -8.306 4.568 1.00 . A A . 53 LYS HA 1 1
8 18682 1 1 53 LYS HB2 H 5.622 -9.263 6.705 1.00 . A A . 53 LYS HB2 1 1
8 18683 1 1 53 LYS HB3 H 6.014 -7.733 7.460 1.00 . A A . 53 LYS HB3 1 1
8 18684 1 1 53 LYS HD2 H 4.475 -6.111 7.810 1.00 . A A . 53 LYS HD2 1 1
8 18685 1 1 53 LYS HD3 H 2.738 -6.412 7.774 1.00 . A A . 53 LYS HD3 1 1
8 18686 1 1 53 LYS HE2 H 3.522 -6.245 10.061 1.00 . A A . 53 LYS HE2 1 1
8 18687 1 1 53 LYS HE3 H 2.982 -7.879 9.718 1.00 . A A . 53 LYS HE3 1 1
8 18688 1 1 53 LYS HG2 H 3.304 -8.032 6.281 1.00 . A A . 53 LYS HG2 1 1
8 18689 1 1 53 LYS HG3 H 3.668 -8.956 7.738 1.00 . A A . 53 LYS HG3 1 1
8 18690 1 1 53 LYS HZ1 H 5.826 -7.037 9.628 1.00 . A A . 53 LYS HZ1 1 1
8 18691 1 1 53 LYS HZ2 H 5.228 -8.617 9.550 1.00 . A A . 53 LYS HZ2 1 1
8 18692 1 1 53 LYS HZ3 H 5.097 -7.731 10.983 1.00 . A A . 53 LYS HZ3 1 1
8 18693 1 1 53 LYS N N 7.163 -7.519 5.164 1.00 . A A . 53 LYS N 1 1
8 18694 1 1 53 LYS NZ N 5.063 -7.671 9.944 1.00 . A A . 53 LYS NZ 1 1
8 18695 1 1 53 LYS O O 5.766 -5.258 5.281 1.00 . A A . 53 LYS O 1 1
8 18696 1 1 54 VAL C C 1.859 -4.970 5.274 1.00 . A A . 54 VAL C 1 1
8 18697 1 1 54 VAL CA C 3.173 -5.002 4.516 1.00 . A A . 54 VAL CA 1 1
8 18698 1 1 54 VAL CB C 2.948 -4.771 3.014 1.00 . A A . 54 VAL CB 1 1
8 18699 1 1 54 VAL CG1 C 2.215 -3.468 2.787 1.00 . A A . 54 VAL CG1 1 1
8 18700 1 1 54 VAL CG2 C 4.278 -4.765 2.275 1.00 . A A . 54 VAL CG2 1 1
8 18701 1 1 54 VAL H H 3.377 -7.106 4.664 1.00 . A A . 54 VAL H 1 1
8 18702 1 1 54 VAL HA H 3.801 -4.202 4.880 1.00 . A A . 54 VAL HA 1 1
8 18703 1 1 54 VAL HB H 2.347 -5.579 2.627 1.00 . A A . 54 VAL HB 1 1
8 18704 1 1 54 VAL HG11 H 2.361 -3.161 1.782 1.00 . A A . 54 VAL HG11 1 1
8 18705 1 1 54 VAL HG12 H 2.603 -2.714 3.456 1.00 . A A . 54 VAL HG12 1 1
8 18706 1 1 54 VAL HG13 H 1.161 -3.608 2.975 1.00 . A A . 54 VAL HG13 1 1
8 18707 1 1 54 VAL HG21 H 4.121 -4.475 1.248 1.00 . A A . 54 VAL HG21 1 1
8 18708 1 1 54 VAL HG22 H 4.712 -5.753 2.307 1.00 . A A . 54 VAL HG22 1 1
8 18709 1 1 54 VAL HG23 H 4.949 -4.062 2.748 1.00 . A A . 54 VAL HG23 1 1
8 18710 1 1 54 VAL N N 3.858 -6.255 4.758 1.00 . A A . 54 VAL N 1 1
8 18711 1 1 54 VAL O O 1.321 -6.018 5.618 1.00 . A A . 54 VAL O 1 1
8 18712 1 1 55 VAL C C -0.731 -2.507 5.824 1.00 . A A . 55 VAL C 1 1
8 18713 1 1 55 VAL CA C 0.163 -3.626 6.361 1.00 . A A . 55 VAL CA 1 1
8 18714 1 1 55 VAL CB C 0.528 -3.352 7.841 1.00 . A A . 55 VAL CB 1 1
8 18715 1 1 55 VAL CG1 C 1.285 -2.048 7.981 1.00 . A A . 55 VAL CG1 1 1
8 18716 1 1 55 VAL CG2 C -0.711 -3.343 8.724 1.00 . A A . 55 VAL CG2 1 1
8 18717 1 1 55 VAL H H 1.781 -2.977 5.151 1.00 . A A . 55 VAL H 1 1
8 18718 1 1 55 VAL HA H -0.383 -4.554 6.318 1.00 . A A . 55 VAL HA 1 1
8 18719 1 1 55 VAL HB H 1.174 -4.149 8.179 1.00 . A A . 55 VAL HB 1 1
8 18720 1 1 55 VAL HG11 H 2.078 -2.018 7.249 1.00 . A A . 55 VAL HG11 1 1
8 18721 1 1 55 VAL HG12 H 1.705 -1.978 8.973 1.00 . A A . 55 VAL HG12 1 1
8 18722 1 1 55 VAL HG13 H 0.612 -1.221 7.814 1.00 . A A . 55 VAL HG13 1 1
8 18723 1 1 55 VAL HG21 H -1.055 -4.356 8.881 1.00 . A A . 55 VAL HG21 1 1
8 18724 1 1 55 VAL HG22 H -1.489 -2.769 8.242 1.00 . A A . 55 VAL HG22 1 1
8 18725 1 1 55 VAL HG23 H -0.470 -2.893 9.677 1.00 . A A . 55 VAL HG23 1 1
8 18726 1 1 55 VAL N N 1.355 -3.779 5.544 1.00 . A A . 55 VAL N 1 1
8 18727 1 1 55 VAL O O -0.252 -1.441 5.433 1.00 . A A . 55 VAL O 1 1
8 18728 1 1 56 PHE C C -3.949 -1.494 6.470 1.00 . A A . 56 PHE C 1 1
8 18729 1 1 56 PHE CA C -3.003 -1.810 5.335 1.00 . A A . 56 PHE CA 1 1
8 18730 1 1 56 PHE CB C -3.788 -2.356 4.136 1.00 . A A . 56 PHE CB 1 1
8 18731 1 1 56 PHE CD1 C -2.027 -3.568 2.809 1.00 . A A . 56 PHE CD1 1 1
8 18732 1 1 56 PHE CD2 C -3.125 -1.705 1.815 1.00 . A A . 56 PHE CD2 1 1
8 18733 1 1 56 PHE CE1 C -1.270 -3.739 1.665 1.00 . A A . 56 PHE CE1 1 1
8 18734 1 1 56 PHE CE2 C -2.380 -1.871 0.666 1.00 . A A . 56 PHE CE2 1 1
8 18735 1 1 56 PHE CG C -2.961 -2.547 2.895 1.00 . A A . 56 PHE CG 1 1
8 18736 1 1 56 PHE CZ C -1.449 -2.890 0.589 1.00 . A A . 56 PHE CZ 1 1
8 18737 1 1 56 PHE H H -2.342 -3.634 6.130 1.00 . A A . 56 PHE H 1 1
8 18738 1 1 56 PHE HA H -2.483 -0.909 5.046 1.00 . A A . 56 PHE HA 1 1
8 18739 1 1 56 PHE HB2 H -4.212 -3.311 4.401 1.00 . A A . 56 PHE HB2 1 1
8 18740 1 1 56 PHE HB3 H -4.591 -1.665 3.895 1.00 . A A . 56 PHE HB3 1 1
8 18741 1 1 56 PHE HD1 H -1.892 -4.233 3.650 1.00 . A A . 56 PHE HD1 1 1
8 18742 1 1 56 PHE HD2 H -3.852 -0.908 1.872 1.00 . A A . 56 PHE HD2 1 1
8 18743 1 1 56 PHE HE1 H -0.545 -4.537 1.610 1.00 . A A . 56 PHE HE1 1 1
8 18744 1 1 56 PHE HE2 H -2.534 -1.209 -0.174 1.00 . A A . 56 PHE HE2 1 1
8 18745 1 1 56 PHE HZ H -0.857 -3.018 -0.307 1.00 . A A . 56 PHE HZ 1 1
8 18746 1 1 56 PHE N N -2.027 -2.769 5.802 1.00 . A A . 56 PHE N 1 1
8 18747 1 1 56 PHE O O -4.739 -2.344 6.887 1.00 . A A . 56 PHE O 1 1
8 18748 1 1 57 HIS C C -6.037 0.586 7.536 1.00 . A A . 57 HIS C 1 1
8 18749 1 1 57 HIS CA C -4.688 0.139 8.090 1.00 . A A . 57 HIS CA 1 1
8 18750 1 1 57 HIS CB C -4.025 1.275 8.885 1.00 . A A . 57 HIS CB 1 1
8 18751 1 1 57 HIS CD2 C -1.452 0.996 9.128 1.00 . A A . 57 HIS CD2 1 1
8 18752 1 1 57 HIS CE1 C -1.421 0.067 11.106 1.00 . A A . 57 HIS CE1 1 1
8 18753 1 1 57 HIS CG C -2.737 0.879 9.544 1.00 . A A . 57 HIS CG 1 1
8 18754 1 1 57 HIS H H -3.132 0.302 6.658 1.00 . A A . 57 HIS H 1 1
8 18755 1 1 57 HIS HA H -4.844 -0.704 8.746 1.00 . A A . 57 HIS HA 1 1
8 18756 1 1 57 HIS HB2 H -3.811 2.091 8.217 1.00 . A A . 57 HIS HB2 1 1
8 18757 1 1 57 HIS HB3 H -4.707 1.616 9.658 1.00 . A A . 57 HIS HB3 1 1
8 18758 1 1 57 HIS HD1 H -3.452 0.074 11.356 1.00 . A A . 57 HIS HD1 1 1
8 18759 1 1 57 HIS HD2 H -1.116 1.397 8.181 1.00 . A A . 57 HIS HD2 1 1
8 18760 1 1 57 HIS HE1 H -1.078 -0.403 12.016 1.00 . A A . 57 HIS HE1 1 1
8 18761 1 1 57 HIS HE2 H 0.308 0.726 10.229 1.00 . A A . 57 HIS HE2 1 1
8 18762 1 1 57 HIS N N -3.823 -0.300 7.004 1.00 . A A . 57 HIS N 1 1
8 18763 1 1 57 HIS ND1 N -2.680 0.291 10.785 1.00 . A A . 57 HIS ND1 1 1
8 18764 1 1 57 HIS NE2 N -0.650 0.488 10.119 1.00 . A A . 57 HIS NE2 1 1
8 18765 1 1 57 HIS O O -6.188 1.725 7.094 1.00 . A A . 57 HIS O 1 1
8 18766 1 1 58 LEU C C -9.142 0.713 8.085 1.00 . A A . 58 LEU C 1 1
8 18767 1 1 58 LEU CA C -8.337 -0.027 7.025 1.00 . A A . 58 LEU CA 1 1
8 18768 1 1 58 LEU CB C -9.077 -1.312 6.608 1.00 . A A . 58 LEU CB 1 1
8 18769 1 1 58 LEU CD1 C -9.142 -3.430 5.260 1.00 . A A . 58 LEU CD1 1 1
8 18770 1 1 58 LEU CD2 C -7.469 -1.680 4.713 1.00 . A A . 58 LEU CD2 1 1
8 18771 1 1 58 LEU CG C -8.248 -2.341 5.828 1.00 . A A . 58 LEU CG 1 1
8 18772 1 1 58 LEU H H -6.836 -1.217 7.934 1.00 . A A . 58 LEU H 1 1
8 18773 1 1 58 LEU HA H -8.221 0.614 6.163 1.00 . A A . 58 LEU HA 1 1
8 18774 1 1 58 LEU HB2 H -9.459 -1.789 7.497 1.00 . A A . 58 LEU HB2 1 1
8 18775 1 1 58 LEU HB3 H -9.916 -1.026 5.992 1.00 . A A . 58 LEU HB3 1 1
8 18776 1 1 58 LEU HD11 H -9.671 -3.911 6.058 1.00 . A A . 58 LEU HD11 1 1
8 18777 1 1 58 LEU HD12 H -8.538 -4.157 4.741 1.00 . A A . 58 LEU HD12 1 1
8 18778 1 1 58 LEU HD13 H -9.849 -2.991 4.573 1.00 . A A . 58 LEU HD13 1 1
8 18779 1 1 58 LEU HD21 H -6.727 -1.021 5.137 1.00 . A A . 58 LEU HD21 1 1
8 18780 1 1 58 LEU HD22 H -8.147 -1.111 4.098 1.00 . A A . 58 LEU HD22 1 1
8 18781 1 1 58 LEU HD23 H -6.982 -2.434 4.113 1.00 . A A . 58 LEU HD23 1 1
8 18782 1 1 58 LEU HG H -7.541 -2.806 6.498 1.00 . A A . 58 LEU HG 1 1
8 18783 1 1 58 LEU N N -7.011 -0.323 7.546 1.00 . A A . 58 LEU N 1 1
8 18784 1 1 58 LEU O O -8.635 0.994 9.174 1.00 . A A . 58 LEU O 1 1
8 18785 1 1 59 HIS C C -11.898 0.761 9.660 1.00 . A A . 59 HIS C 1 1
8 18786 1 1 59 HIS CA C -11.214 1.751 8.737 1.00 . A A . 59 HIS CA 1 1
8 18787 1 1 59 HIS CB C -12.246 2.630 8.020 1.00 . A A . 59 HIS CB 1 1
8 18788 1 1 59 HIS CD2 C -12.057 4.861 9.339 1.00 . A A . 59 HIS CD2 1 1
8 18789 1 1 59 HIS CE1 C -14.147 5.061 9.961 1.00 . A A . 59 HIS CE1 1 1
8 18790 1 1 59 HIS CG C -12.727 3.788 8.851 1.00 . A A . 59 HIS CG 1 1
8 18791 1 1 59 HIS H H -10.775 0.728 6.928 1.00 . A A . 59 HIS H 1 1
8 18792 1 1 59 HIS HA H -10.566 2.379 9.331 1.00 . A A . 59 HIS HA 1 1
8 18793 1 1 59 HIS HB2 H -11.806 3.028 7.117 1.00 . A A . 59 HIS HB2 1 1
8 18794 1 1 59 HIS HB3 H -13.104 2.027 7.760 1.00 . A A . 59 HIS HB3 1 1
8 18795 1 1 59 HIS HD1 H -14.786 3.328 9.068 1.00 . A A . 59 HIS HD1 1 1
8 18796 1 1 59 HIS HD2 H -11.004 5.069 9.212 1.00 . A A . 59 HIS HD2 1 1
8 18797 1 1 59 HIS HE1 H -15.054 5.440 10.407 1.00 . A A . 59 HIS HE1 1 1
8 18798 1 1 59 HIS HE2 H -12.728 6.383 10.625 1.00 . A A . 59 HIS HE2 1 1
8 18799 1 1 59 HIS N N -10.391 1.024 7.785 1.00 . A A . 59 HIS N 1 1
8 18800 1 1 59 HIS ND1 N -14.037 3.945 9.262 1.00 . A A . 59 HIS ND1 1 1
8 18801 1 1 59 HIS NE2 N -12.960 5.633 10.023 1.00 . A A . 59 HIS NE2 1 1
8 18802 1 1 59 HIS O O -12.131 -0.384 9.299 1.00 . A A . 59 HIS O 1 1
8 18803 1 1 60 GLU C C -14.137 -0.163 11.500 1.00 . A A . 60 GLU C 1 1
8 18804 1 1 60 GLU CA C -12.782 0.404 11.913 1.00 . A A . 60 GLU CA 1 1
8 18805 1 1 60 GLU CB C -12.948 1.232 13.180 1.00 . A A . 60 GLU CB 1 1
8 18806 1 1 60 GLU CD C -11.420 3.230 12.934 1.00 . A A . 60 GLU CD 1 1
8 18807 1 1 60 GLU CG C -11.673 1.919 13.649 1.00 . A A . 60 GLU CG 1 1
8 18808 1 1 60 GLU H H -11.946 2.154 11.064 1.00 . A A . 60 GLU H 1 1
8 18809 1 1 60 GLU HA H -12.113 -0.410 12.121 1.00 . A A . 60 GLU HA 1 1
8 18810 1 1 60 GLU HB2 H -13.684 1.989 12.983 1.00 . A A . 60 GLU HB2 1 1
8 18811 1 1 60 GLU HB3 H -13.304 0.592 13.974 1.00 . A A . 60 GLU HB3 1 1
8 18812 1 1 60 GLU HG2 H -11.751 2.114 14.707 1.00 . A A . 60 GLU HG2 1 1
8 18813 1 1 60 GLU HG3 H -10.837 1.260 13.465 1.00 . A A . 60 GLU HG3 1 1
8 18814 1 1 60 GLU N N -12.184 1.221 10.859 1.00 . A A . 60 GLU N 1 1
8 18815 1 1 60 GLU O O -14.668 -1.060 12.152 1.00 . A A . 60 GLU O 1 1
8 18816 1 1 60 GLU OE1 O -10.813 3.217 11.844 1.00 . A A . 60 GLU OE1 1 1
8 18817 1 1 60 GLU OE2 O -11.850 4.276 13.451 1.00 . A A . 60 GLU OE2 1 1
8 18818 1 1 61 SER C C -15.701 -1.496 9.234 1.00 . A A . 61 SER C 1 1
8 18819 1 1 61 SER CA C -15.940 -0.120 9.860 1.00 . A A . 61 SER CA 1 1
8 18820 1 1 61 SER CB C -16.428 0.855 8.790 1.00 . A A . 61 SER CB 1 1
8 18821 1 1 61 SER H H -14.295 1.190 10.056 1.00 . A A . 61 SER H 1 1
8 18822 1 1 61 SER HA H -16.681 -0.202 10.642 1.00 . A A . 61 SER HA 1 1
8 18823 1 1 61 SER HB2 H -15.939 0.637 7.848 1.00 . A A . 61 SER HB2 1 1
8 18824 1 1 61 SER HB3 H -17.497 0.755 8.673 1.00 . A A . 61 SER HB3 1 1
8 18825 1 1 61 SER HG H -16.958 2.656 9.376 1.00 . A A . 61 SER HG 1 1
8 18826 1 1 61 SER N N -14.705 0.394 10.444 1.00 . A A . 61 SER N 1 1
8 18827 1 1 61 SER O O -16.635 -2.262 8.995 1.00 . A A . 61 SER O 1 1
8 18828 1 1 61 SER OG O -16.131 2.194 9.158 1.00 . A A . 61 SER OG 1 1
8 18829 1 1 62 PHE C C -13.630 -4.062 9.368 1.00 . A A . 62 PHE C 1 1
8 18830 1 1 62 PHE CA C -14.033 -3.023 8.329 1.00 . A A . 62 PHE CA 1 1
8 18831 1 1 62 PHE CB C -12.844 -2.747 7.402 1.00 . A A . 62 PHE CB 1 1
8 18832 1 1 62 PHE CD1 C -13.282 -0.445 6.492 1.00 . A A . 62 PHE CD1 1 1
8 18833 1 1 62 PHE CD2 C -13.301 -2.282 4.989 1.00 . A A . 62 PHE CD2 1 1
8 18834 1 1 62 PHE CE1 C -13.560 0.416 5.452 1.00 . A A . 62 PHE CE1 1 1
8 18835 1 1 62 PHE CE2 C -13.580 -1.430 3.940 1.00 . A A . 62 PHE CE2 1 1
8 18836 1 1 62 PHE CG C -13.151 -1.804 6.272 1.00 . A A . 62 PHE CG 1 1
8 18837 1 1 62 PHE CZ C -13.713 -0.077 4.171 1.00 . A A . 62 PHE CZ 1 1
8 18838 1 1 62 PHE H H -13.736 -1.155 9.241 1.00 . A A . 62 PHE H 1 1
8 18839 1 1 62 PHE HA H -14.864 -3.392 7.750 1.00 . A A . 62 PHE HA 1 1
8 18840 1 1 62 PHE HB2 H -12.040 -2.316 7.980 1.00 . A A . 62 PHE HB2 1 1
8 18841 1 1 62 PHE HB3 H -12.510 -3.678 6.977 1.00 . A A . 62 PHE HB3 1 1
8 18842 1 1 62 PHE HD1 H -13.166 -0.059 7.493 1.00 . A A . 62 PHE HD1 1 1
8 18843 1 1 62 PHE HD2 H -13.188 -3.332 4.812 1.00 . A A . 62 PHE HD2 1 1
8 18844 1 1 62 PHE HE1 H -13.654 1.472 5.641 1.00 . A A . 62 PHE HE1 1 1
8 18845 1 1 62 PHE HE2 H -13.699 -1.824 2.941 1.00 . A A . 62 PHE HE2 1 1
8 18846 1 1 62 PHE HZ H -13.931 0.595 3.354 1.00 . A A . 62 PHE HZ 1 1
8 18847 1 1 62 PHE N N -14.435 -1.790 8.976 1.00 . A A . 62 PHE N 1 1
8 18848 1 1 62 PHE O O -13.031 -3.722 10.393 1.00 . A A . 62 PHE O 1 1
8 18849 1 1 63 PRO C C -11.984 -6.616 9.794 1.00 . A A . 63 PRO C 1 1
8 18850 1 1 63 PRO CA C -13.488 -6.441 9.962 1.00 . A A . 63 PRO CA 1 1
8 18851 1 1 63 PRO CB C -14.230 -7.674 9.421 1.00 . A A . 63 PRO CB 1 1
8 18852 1 1 63 PRO CD C -14.844 -5.806 8.049 1.00 . A A . 63 PRO CD 1 1
8 18853 1 1 63 PRO CG C -15.321 -7.137 8.550 1.00 . A A . 63 PRO CG 1 1
8 18854 1 1 63 PRO HA H -13.725 -6.293 11.006 1.00 . A A . 63 PRO HA 1 1
8 18855 1 1 63 PRO HB2 H -13.540 -8.287 8.857 1.00 . A A . 63 PRO HB2 1 1
8 18856 1 1 63 PRO HB3 H -14.631 -8.244 10.245 1.00 . A A . 63 PRO HB3 1 1
8 18857 1 1 63 PRO HD2 H -14.292 -5.924 7.127 1.00 . A A . 63 PRO HD2 1 1
8 18858 1 1 63 PRO HD3 H -15.680 -5.136 7.909 1.00 . A A . 63 PRO HD3 1 1
8 18859 1 1 63 PRO HG2 H -15.491 -7.809 7.721 1.00 . A A . 63 PRO HG2 1 1
8 18860 1 1 63 PRO HG3 H -16.230 -7.017 9.126 1.00 . A A . 63 PRO HG3 1 1
8 18861 1 1 63 PRO N N -13.968 -5.338 9.132 1.00 . A A . 63 PRO N 1 1
8 18862 1 1 63 PRO O O -11.495 -6.676 8.663 1.00 . A A . 63 PRO O 1 1
8 18863 1 1 64 ARG C C -9.213 -5.537 10.212 1.00 . A A . 64 ARG C 1 1
8 18864 1 1 64 ARG CA C -9.801 -6.778 10.889 1.00 . A A . 64 ARG CA 1 1
8 18865 1 1 64 ARG CB C -9.341 -8.041 10.145 1.00 . A A . 64 ARG CB 1 1
8 18866 1 1 64 ARG CD C -9.561 -10.523 9.858 1.00 . A A . 64 ARG CD 1 1
8 18867 1 1 64 ARG CG C -9.842 -9.338 10.760 1.00 . A A . 64 ARG CG 1 1
8 18868 1 1 64 ARG CZ C -7.580 -11.349 8.628 1.00 . A A . 64 ARG CZ 1 1
8 18869 1 1 64 ARG H H -11.722 -6.666 11.777 1.00 . A A . 64 ARG H 1 1
8 18870 1 1 64 ARG HA H -9.450 -6.823 11.910 1.00 . A A . 64 ARG HA 1 1
8 18871 1 1 64 ARG HB2 H -9.698 -7.992 9.127 1.00 . A A . 64 ARG HB2 1 1
8 18872 1 1 64 ARG HB3 H -8.262 -8.065 10.136 1.00 . A A . 64 ARG HB3 1 1
8 18873 1 1 64 ARG HD2 H -10.032 -11.390 10.289 1.00 . A A . 64 ARG HD2 1 1
8 18874 1 1 64 ARG HD3 H -9.989 -10.327 8.887 1.00 . A A . 64 ARG HD3 1 1
8 18875 1 1 64 ARG HE H -7.541 -10.526 10.454 1.00 . A A . 64 ARG HE 1 1
8 18876 1 1 64 ARG HG2 H -9.345 -9.493 11.705 1.00 . A A . 64 ARG HG2 1 1
8 18877 1 1 64 ARG HG3 H -10.904 -9.271 10.917 1.00 . A A . 64 ARG HG3 1 1
8 18878 1 1 64 ARG HH11 H -9.323 -11.527 7.607 1.00 . A A . 64 ARG HH11 1 1
8 18879 1 1 64 ARG HH12 H -7.916 -12.115 6.782 1.00 . A A . 64 ARG HH12 1 1
8 18880 1 1 64 ARG HH21 H -5.697 -11.310 9.378 1.00 . A A . 64 ARG HH21 1 1
8 18881 1 1 64 ARG HH22 H -5.850 -11.997 7.792 1.00 . A A . 64 ARG HH22 1 1
8 18882 1 1 64 ARG N N -11.261 -6.687 10.912 1.00 . A A . 64 ARG N 1 1
8 18883 1 1 64 ARG NE N -8.128 -10.780 9.703 1.00 . A A . 64 ARG NE 1 1
8 18884 1 1 64 ARG NH1 N -8.333 -11.691 7.590 1.00 . A A . 64 ARG NH1 1 1
8 18885 1 1 64 ARG NH2 N -6.273 -11.569 8.594 1.00 . A A . 64 ARG NH2 1 1
8 18886 1 1 64 ARG O O -8.807 -5.593 9.057 1.00 . A A . 64 ARG O 1 1
8 18887 1 1 65 PRO C C -7.210 -3.174 9.938 1.00 . A A . 65 PRO C 1 1
8 18888 1 1 65 PRO CA C -8.687 -3.131 10.330 1.00 . A A . 65 PRO CA 1 1
8 18889 1 1 65 PRO CB C -8.898 -2.113 11.450 1.00 . A A . 65 PRO CB 1 1
8 18890 1 1 65 PRO CD C -9.601 -4.215 12.309 1.00 . A A . 65 PRO CD 1 1
8 18891 1 1 65 PRO CG C -8.937 -2.927 12.695 1.00 . A A . 65 PRO CG 1 1
8 18892 1 1 65 PRO HA H -9.274 -2.844 9.471 1.00 . A A . 65 PRO HA 1 1
8 18893 1 1 65 PRO HB2 H -8.074 -1.414 11.457 1.00 . A A . 65 PRO HB2 1 1
8 18894 1 1 65 PRO HB3 H -9.826 -1.584 11.292 1.00 . A A . 65 PRO HB3 1 1
8 18895 1 1 65 PRO HD2 H -9.247 -5.025 12.931 1.00 . A A . 65 PRO HD2 1 1
8 18896 1 1 65 PRO HD3 H -10.676 -4.123 12.373 1.00 . A A . 65 PRO HD3 1 1
8 18897 1 1 65 PRO HG2 H -7.933 -3.111 13.046 1.00 . A A . 65 PRO HG2 1 1
8 18898 1 1 65 PRO HG3 H -9.515 -2.417 13.450 1.00 . A A . 65 PRO HG3 1 1
8 18899 1 1 65 PRO N N -9.172 -4.392 10.910 1.00 . A A . 65 PRO N 1 1
8 18900 1 1 65 PRO O O -6.738 -2.341 9.172 1.00 . A A . 65 PRO O 1 1
8 18901 1 1 66 LYS C C -4.804 -5.482 9.343 1.00 . A A . 66 LYS C 1 1
8 18902 1 1 66 LYS CA C -5.072 -4.247 10.182 1.00 . A A . 66 LYS CA 1 1
8 18903 1 1 66 LYS CB C -4.279 -4.325 11.469 1.00 . A A . 66 LYS CB 1 1
8 18904 1 1 66 LYS CD C -1.976 -4.436 12.474 1.00 . A A . 66 LYS CD 1 1
8 18905 1 1 66 LYS CE C -1.562 -5.892 12.569 1.00 . A A . 66 LYS CE 1 1
8 18906 1 1 66 LYS CG C -2.788 -4.183 11.228 1.00 . A A . 66 LYS CG 1 1
8 18907 1 1 66 LYS H H -6.884 -4.764 11.076 1.00 . A A . 66 LYS H 1 1
8 18908 1 1 66 LYS HA H -4.765 -3.374 9.636 1.00 . A A . 66 LYS HA 1 1
8 18909 1 1 66 LYS HB2 H -4.609 -3.536 12.125 1.00 . A A . 66 LYS HB2 1 1
8 18910 1 1 66 LYS HB3 H -4.467 -5.277 11.939 1.00 . A A . 66 LYS HB3 1 1
8 18911 1 1 66 LYS HD2 H -1.094 -3.818 12.441 1.00 . A A . 66 LYS HD2 1 1
8 18912 1 1 66 LYS HD3 H -2.569 -4.179 13.339 1.00 . A A . 66 LYS HD3 1 1
8 18913 1 1 66 LYS HE2 H -2.446 -6.510 12.538 1.00 . A A . 66 LYS HE2 1 1
8 18914 1 1 66 LYS HE3 H -0.929 -6.122 11.717 1.00 . A A . 66 LYS HE3 1 1
8 18915 1 1 66 LYS HG2 H -2.494 -4.898 10.476 1.00 . A A . 66 LYS HG2 1 1
8 18916 1 1 66 LYS HG3 H -2.579 -3.186 10.870 1.00 . A A . 66 LYS HG3 1 1
8 18917 1 1 66 LYS HZ1 H -1.359 -5.872 14.645 1.00 . A A . 66 LYS HZ1 1 1
8 18918 1 1 66 LYS HZ2 H 0.098 -5.677 13.810 1.00 . A A . 66 LYS HZ2 1 1
8 18919 1 1 66 LYS HZ3 H -0.628 -7.201 13.895 1.00 . A A . 66 LYS HZ3 1 1
8 18920 1 1 66 LYS N N -6.476 -4.126 10.473 1.00 . A A . 66 LYS N 1 1
8 18921 1 1 66 LYS NZ N -0.811 -6.179 13.817 1.00 . A A . 66 LYS NZ 1 1
8 18922 1 1 66 LYS O O -4.883 -6.608 9.832 1.00 . A A . 66 LYS O 1 1
8 18923 1 1 67 ARG C C -2.693 -6.414 6.905 1.00 . A A . 67 ARG C 1 1
8 18924 1 1 67 ARG CA C -4.183 -6.374 7.185 1.00 . A A . 67 ARG CA 1 1
8 18925 1 1 67 ARG CB C -4.929 -6.235 5.860 1.00 . A A . 67 ARG CB 1 1
8 18926 1 1 67 ARG CD C -7.041 -7.150 6.839 1.00 . A A . 67 ARG CD 1 1
8 18927 1 1 67 ARG CG C -6.422 -6.044 6.005 1.00 . A A . 67 ARG CG 1 1
8 18928 1 1 67 ARG CZ C -9.345 -7.548 6.033 1.00 . A A . 67 ARG CZ 1 1
8 18929 1 1 67 ARG H H -4.498 -4.352 7.730 1.00 . A A . 67 ARG H 1 1
8 18930 1 1 67 ARG HA H -4.478 -7.294 7.665 1.00 . A A . 67 ARG HA 1 1
8 18931 1 1 67 ARG HB2 H -4.536 -5.382 5.334 1.00 . A A . 67 ARG HB2 1 1
8 18932 1 1 67 ARG HB3 H -4.757 -7.126 5.268 1.00 . A A . 67 ARG HB3 1 1
8 18933 1 1 67 ARG HD2 H -6.788 -8.105 6.403 1.00 . A A . 67 ARG HD2 1 1
8 18934 1 1 67 ARG HD3 H -6.632 -7.085 7.839 1.00 . A A . 67 ARG HD3 1 1
8 18935 1 1 67 ARG HE H -8.858 -6.520 7.685 1.00 . A A . 67 ARG HE 1 1
8 18936 1 1 67 ARG HG2 H -6.601 -5.095 6.483 1.00 . A A . 67 ARG HG2 1 1
8 18937 1 1 67 ARG HG3 H -6.873 -6.048 5.024 1.00 . A A . 67 ARG HG3 1 1
8 18938 1 1 67 ARG HH11 H -7.917 -8.383 4.865 1.00 . A A . 67 ARG HH11 1 1
8 18939 1 1 67 ARG HH12 H -9.548 -8.630 4.335 1.00 . A A . 67 ARG HH12 1 1
8 18940 1 1 67 ARG HH21 H -10.995 -6.872 6.998 1.00 . A A . 67 ARG HH21 1 1
8 18941 1 1 67 ARG HH22 H -11.299 -7.755 5.524 1.00 . A A . 67 ARG HH22 1 1
8 18942 1 1 67 ARG N N -4.502 -5.271 8.077 1.00 . A A . 67 ARG N 1 1
8 18943 1 1 67 ARG NE N -8.494 -7.027 6.915 1.00 . A A . 67 ARG NE 1 1
8 18944 1 1 67 ARG NH1 N -8.900 -8.241 4.995 1.00 . A A . 67 ARG NH1 1 1
8 18945 1 1 67 ARG NH2 N -10.648 -7.383 6.201 1.00 . A A . 67 ARG NH2 1 1
8 18946 1 1 67 ARG O O -2.172 -5.555 6.196 1.00 . A A . 67 ARG O 1 1
8 18947 1 1 68 VAL C C -0.478 -8.674 6.088 1.00 . A A . 68 VAL C 1 1
8 18948 1 1 68 VAL CA C -0.601 -7.585 7.155 1.00 . A A . 68 VAL CA 1 1
8 18949 1 1 68 VAL CB C 0.251 -7.951 8.405 1.00 . A A . 68 VAL CB 1 1
8 18950 1 1 68 VAL CG1 C -0.064 -7.039 9.576 1.00 . A A . 68 VAL CG1 1 1
8 18951 1 1 68 VAL CG2 C 0.073 -9.409 8.775 1.00 . A A . 68 VAL CG2 1 1
8 18952 1 1 68 VAL H H -2.455 -8.013 8.083 1.00 . A A . 68 VAL H 1 1
8 18953 1 1 68 VAL HA H -0.227 -6.656 6.747 1.00 . A A . 68 VAL HA 1 1
8 18954 1 1 68 VAL HB H 1.294 -7.802 8.164 1.00 . A A . 68 VAL HB 1 1
8 18955 1 1 68 VAL HG11 H -1.119 -7.066 9.783 1.00 . A A . 68 VAL HG11 1 1
8 18956 1 1 68 VAL HG12 H 0.228 -6.028 9.332 1.00 . A A . 68 VAL HG12 1 1
8 18957 1 1 68 VAL HG13 H 0.482 -7.370 10.446 1.00 . A A . 68 VAL HG13 1 1
8 18958 1 1 68 VAL HG21 H 0.310 -10.014 7.907 1.00 . A A . 68 VAL HG21 1 1
8 18959 1 1 68 VAL HG22 H -0.949 -9.585 9.075 1.00 . A A . 68 VAL HG22 1 1
8 18960 1 1 68 VAL HG23 H 0.740 -9.663 9.586 1.00 . A A . 68 VAL HG23 1 1
8 18961 1 1 68 VAL N N -2.005 -7.394 7.466 1.00 . A A . 68 VAL N 1 1
8 18962 1 1 68 VAL O O -1.214 -9.661 6.108 1.00 . A A . 68 VAL O 1 1
8 18963 1 1 69 CYS C C 2.100 -9.829 4.048 1.00 . A A . 69 CYS C 1 1
8 18964 1 1 69 CYS CA C 0.631 -9.432 4.078 1.00 . A A . 69 CYS CA 1 1
8 18965 1 1 69 CYS CB C 0.196 -8.858 2.726 1.00 . A A . 69 CYS CB 1 1
8 18966 1 1 69 CYS H H 0.904 -7.627 5.121 1.00 . A A . 69 CYS H 1 1
8 18967 1 1 69 CYS HA H 0.037 -10.307 4.296 1.00 . A A . 69 CYS HA 1 1
8 18968 1 1 69 CYS HB2 H 0.808 -8.003 2.491 1.00 . A A . 69 CYS HB2 1 1
8 18969 1 1 69 CYS HB3 H 0.330 -9.612 1.964 1.00 . A A . 69 CYS HB3 1 1
8 18970 1 1 69 CYS HG H -1.803 -7.716 3.821 1.00 . A A . 69 CYS HG 1 1
8 18971 1 1 69 CYS N N 0.401 -8.465 5.131 1.00 . A A . 69 CYS N 1 1
8 18972 1 1 69 CYS O O 2.974 -9.002 3.799 1.00 . A A . 69 CYS O 1 1
8 18973 1 1 69 CYS SG S -1.529 -8.320 2.673 1.00 . A A . 69 CYS SG 1 1
8 18974 1 1 70 LYS C C 3.865 -12.577 3.137 1.00 . A A . 70 LYS C 1 1
8 18975 1 1 70 LYS CA C 3.714 -11.640 4.339 1.00 . A A . 70 LYS CA 1 1
8 18976 1 1 70 LYS CB C 3.968 -12.442 5.621 1.00 . A A . 70 LYS CB 1 1
8 18977 1 1 70 LYS CD C 3.423 -12.811 8.054 1.00 . A A . 70 LYS CD 1 1
8 18978 1 1 70 LYS CE C 2.354 -12.625 9.114 1.00 . A A . 70 LYS CE 1 1
8 18979 1 1 70 LYS CG C 3.061 -12.060 6.792 1.00 . A A . 70 LYS CG 1 1
8 18980 1 1 70 LYS H H 1.625 -11.645 4.703 1.00 . A A . 70 LYS H 1 1
8 18981 1 1 70 LYS HA H 4.431 -10.829 4.260 1.00 . A A . 70 LYS HA 1 1
8 18982 1 1 70 LYS HB2 H 3.803 -13.486 5.397 1.00 . A A . 70 LYS HB2 1 1
8 18983 1 1 70 LYS HB3 H 4.997 -12.304 5.923 1.00 . A A . 70 LYS HB3 1 1
8 18984 1 1 70 LYS HD2 H 3.516 -13.863 7.826 1.00 . A A . 70 LYS HD2 1 1
8 18985 1 1 70 LYS HD3 H 4.362 -12.435 8.431 1.00 . A A . 70 LYS HD3 1 1
8 18986 1 1 70 LYS HE2 H 2.686 -13.079 10.034 1.00 . A A . 70 LYS HE2 1 1
8 18987 1 1 70 LYS HE3 H 2.208 -11.563 9.264 1.00 . A A . 70 LYS HE3 1 1
8 18988 1 1 70 LYS HG2 H 3.148 -11.002 6.984 1.00 . A A . 70 LYS HG2 1 1
8 18989 1 1 70 LYS HG3 H 2.035 -12.297 6.538 1.00 . A A . 70 LYS HG3 1 1
8 18990 1 1 70 LYS HZ1 H 1.189 -14.246 8.487 1.00 . A A . 70 LYS HZ1 1 1
8 18991 1 1 70 LYS HZ2 H 0.681 -12.762 7.865 1.00 . A A . 70 LYS HZ2 1 1
8 18992 1 1 70 LYS HZ3 H 0.361 -13.153 9.476 1.00 . A A . 70 LYS HZ3 1 1
8 18993 1 1 70 LYS N N 2.361 -11.082 4.380 1.00 . A A . 70 LYS N 1 1
8 18994 1 1 70 LYS NZ N 1.057 -13.238 8.708 1.00 . A A . 70 LYS NZ 1 1
8 18995 1 1 70 LYS O O 4.965 -12.808 2.632 1.00 . A A . 70 LYS O 1 1
8 18996 1 1 71 ASP C C 2.818 -13.485 0.265 1.00 . A A . 71 ASP C 1 1
8 18997 1 1 71 ASP CA C 2.628 -14.110 1.656 1.00 . A A . 71 ASP CA 1 1
8 18998 1 1 71 ASP CB C 1.233 -14.735 1.797 1.00 . A A . 71 ASP CB 1 1
8 18999 1 1 71 ASP CG C 1.082 -15.550 3.061 1.00 . A A . 71 ASP CG 1 1
8 19000 1 1 71 ASP H H 1.910 -12.842 3.149 1.00 . A A . 71 ASP H 1 1
8 19001 1 1 71 ASP HA H 3.384 -14.865 1.815 1.00 . A A . 71 ASP HA 1 1
8 19002 1 1 71 ASP HB2 H 0.502 -13.944 1.824 1.00 . A A . 71 ASP HB2 1 1
8 19003 1 1 71 ASP HB3 H 1.026 -15.358 0.962 1.00 . A A . 71 ASP HB3 1 1
8 19004 1 1 71 ASP N N 2.732 -13.116 2.717 1.00 . A A . 71 ASP N 1 1
8 19005 1 1 71 ASP O O 3.258 -12.334 0.169 1.00 . A A . 71 ASP O 1 1
8 19006 1 1 71 ASP OD1 O 1.468 -16.739 3.060 1.00 . A A . 71 ASP OD1 1 1
8 19007 1 1 71 ASP OD2 O 0.570 -15.003 4.061 1.00 . A A . 71 ASP OD2 1 1
8 19008 1 1 72 PRO C C 1.678 -12.365 -2.266 1.00 . A A . 72 PRO C 1 1
8 19009 1 1 72 PRO CA C 2.447 -13.714 -2.201 1.00 . A A . 72 PRO CA 1 1
8 19010 1 1 72 PRO CB C 1.708 -14.837 -2.943 1.00 . A A . 72 PRO CB 1 1
8 19011 1 1 72 PRO CD C 2.580 -15.744 -0.880 1.00 . A A . 72 PRO CD 1 1
8 19012 1 1 72 PRO CG C 2.045 -16.100 -2.243 1.00 . A A . 72 PRO CG 1 1
8 19013 1 1 72 PRO HA H 3.417 -13.571 -2.644 1.00 . A A . 72 PRO HA 1 1
8 19014 1 1 72 PRO HB2 H 0.654 -14.658 -2.915 1.00 . A A . 72 PRO HB2 1 1
8 19015 1 1 72 PRO HB3 H 2.043 -14.866 -3.970 1.00 . A A . 72 PRO HB3 1 1
8 19016 1 1 72 PRO HD2 H 1.933 -16.151 -0.147 1.00 . A A . 72 PRO HD2 1 1
8 19017 1 1 72 PRO HD3 H 3.580 -16.129 -0.743 1.00 . A A . 72 PRO HD3 1 1
8 19018 1 1 72 PRO HG2 H 1.151 -16.696 -2.138 1.00 . A A . 72 PRO HG2 1 1
8 19019 1 1 72 PRO HG3 H 2.776 -16.642 -2.811 1.00 . A A . 72 PRO HG3 1 1
8 19020 1 1 72 PRO N N 2.584 -14.261 -0.841 1.00 . A A . 72 PRO N 1 1
8 19021 1 1 72 PRO O O 1.172 -11.893 -1.246 1.00 . A A . 72 PRO O 1 1
8 19022 1 1 73 PRO C C 0.622 -9.590 -2.558 1.00 . A A . 73 PRO C 1 1
8 19023 1 1 73 PRO CA C 1.305 -10.331 -3.705 1.00 . A A . 73 PRO CA 1 1
8 19024 1 1 73 PRO CB C 0.442 -10.265 -4.983 1.00 . A A . 73 PRO CB 1 1
8 19025 1 1 73 PRO CD C 1.290 -12.469 -4.762 1.00 . A A . 73 PRO CD 1 1
8 19026 1 1 73 PRO CG C 0.145 -11.681 -5.329 1.00 . A A . 73 PRO CG 1 1
8 19027 1 1 73 PRO HA H 2.254 -9.857 -3.903 1.00 . A A . 73 PRO HA 1 1
8 19028 1 1 73 PRO HB2 H -0.461 -9.712 -4.777 1.00 . A A . 73 PRO HB2 1 1
8 19029 1 1 73 PRO HB3 H 0.993 -9.779 -5.778 1.00 . A A . 73 PRO HB3 1 1
8 19030 1 1 73 PRO HD2 H 1.005 -13.498 -4.617 1.00 . A A . 73 PRO HD2 1 1
8 19031 1 1 73 PRO HD3 H 2.162 -12.390 -5.393 1.00 . A A . 73 PRO HD3 1 1
8 19032 1 1 73 PRO HG2 H -0.790 -11.978 -4.868 1.00 . A A . 73 PRO HG2 1 1
8 19033 1 1 73 PRO HG3 H 0.096 -11.799 -6.400 1.00 . A A . 73 PRO HG3 1 1
8 19034 1 1 73 PRO N N 1.492 -11.780 -3.488 1.00 . A A . 73 PRO N 1 1
8 19035 1 1 73 PRO O O -0.464 -9.969 -2.115 1.00 . A A . 73 PRO O 1 1
8 19036 1 1 74 TYR C C -0.548 -7.008 -1.510 1.00 . A A . 74 TYR C 1 1
8 19037 1 1 74 TYR CA C 0.741 -7.673 -1.044 1.00 . A A . 74 TYR CA 1 1
8 19038 1 1 74 TYR CB C 1.771 -6.594 -0.681 1.00 . A A . 74 TYR CB 1 1
8 19039 1 1 74 TYR CD1 C 3.220 -8.057 0.767 1.00 . A A . 74 TYR CD1 1 1
8 19040 1 1 74 TYR CD2 C 4.283 -6.731 -0.899 1.00 . A A . 74 TYR CD2 1 1
8 19041 1 1 74 TYR CE1 C 4.445 -8.552 1.158 1.00 . A A . 74 TYR CE1 1 1
8 19042 1 1 74 TYR CE2 C 5.514 -7.224 -0.514 1.00 . A A . 74 TYR CE2 1 1
8 19043 1 1 74 TYR CG C 3.116 -7.141 -0.263 1.00 . A A . 74 TYR CG 1 1
8 19044 1 1 74 TYR CZ C 5.588 -8.134 0.517 1.00 . A A . 74 TYR CZ 1 1
8 19045 1 1 74 TYR H H 2.179 -8.343 -2.426 1.00 . A A . 74 TYR H 1 1
8 19046 1 1 74 TYR HA H 0.534 -8.278 -0.178 1.00 . A A . 74 TYR HA 1 1
8 19047 1 1 74 TYR HB2 H 1.935 -5.963 -1.542 1.00 . A A . 74 TYR HB2 1 1
8 19048 1 1 74 TYR HB3 H 1.390 -5.985 0.127 1.00 . A A . 74 TYR HB3 1 1
8 19049 1 1 74 TYR HD1 H 2.324 -8.386 1.269 1.00 . A A . 74 TYR HD1 1 1
8 19050 1 1 74 TYR HD2 H 4.219 -6.018 -1.706 1.00 . A A . 74 TYR HD2 1 1
8 19051 1 1 74 TYR HE1 H 4.501 -9.260 1.963 1.00 . A A . 74 TYR HE1 1 1
8 19052 1 1 74 TYR HE2 H 6.413 -6.887 -1.016 1.00 . A A . 74 TYR HE2 1 1
8 19053 1 1 74 TYR HH H 6.742 -9.576 1.058 1.00 . A A . 74 TYR HH 1 1
8 19054 1 1 74 TYR N N 1.281 -8.535 -2.084 1.00 . A A . 74 TYR N 1 1
8 19055 1 1 74 TYR O O -0.507 -5.954 -2.136 1.00 . A A . 74 TYR O 1 1
8 19056 1 1 74 TYR OH O 6.811 -8.630 0.908 1.00 . A A . 74 TYR OH 1 1
8 19057 1 1 75 LYS C C -4.067 -7.442 -0.600 1.00 . A A . 75 LYS C 1 1
8 19058 1 1 75 LYS CA C -2.981 -7.106 -1.613 1.00 . A A . 75 LYS CA 1 1
8 19059 1 1 75 LYS CB C -3.394 -7.601 -3.013 1.00 . A A . 75 LYS CB 1 1
8 19060 1 1 75 LYS CD C -3.776 -9.529 -4.584 1.00 . A A . 75 LYS CD 1 1
8 19061 1 1 75 LYS CE C -3.104 -8.949 -5.807 1.00 . A A . 75 LYS CE 1 1
8 19062 1 1 75 LYS CG C -3.095 -9.062 -3.299 1.00 . A A . 75 LYS CG 1 1
8 19063 1 1 75 LYS H H -1.640 -8.463 -0.686 1.00 . A A . 75 LYS H 1 1
8 19064 1 1 75 LYS HA H -2.887 -6.032 -1.649 1.00 . A A . 75 LYS HA 1 1
8 19065 1 1 75 LYS HB2 H -4.452 -7.462 -3.128 1.00 . A A . 75 LYS HB2 1 1
8 19066 1 1 75 LYS HB3 H -2.894 -7.002 -3.753 1.00 . A A . 75 LYS HB3 1 1
8 19067 1 1 75 LYS HD2 H -3.738 -10.604 -4.640 1.00 . A A . 75 LYS HD2 1 1
8 19068 1 1 75 LYS HD3 H -4.808 -9.197 -4.584 1.00 . A A . 75 LYS HD3 1 1
8 19069 1 1 75 LYS HE2 H -3.417 -7.921 -5.918 1.00 . A A . 75 LYS HE2 1 1
8 19070 1 1 75 LYS HE3 H -2.045 -8.982 -5.657 1.00 . A A . 75 LYS HE3 1 1
8 19071 1 1 75 LYS HG2 H -2.026 -9.175 -3.413 1.00 . A A . 75 LYS HG2 1 1
8 19072 1 1 75 LYS HG3 H -3.429 -9.669 -2.469 1.00 . A A . 75 LYS HG3 1 1
8 19073 1 1 75 LYS HZ1 H -3.081 -10.668 -6.996 1.00 . A A . 75 LYS HZ1 1 1
8 19074 1 1 75 LYS HZ2 H -3.064 -9.227 -7.879 1.00 . A A . 75 LYS HZ2 1 1
8 19075 1 1 75 LYS HZ3 H -4.493 -9.751 -7.147 1.00 . A A . 75 LYS HZ3 1 1
8 19076 1 1 75 LYS N N -1.680 -7.633 -1.209 1.00 . A A . 75 LYS N 1 1
8 19077 1 1 75 LYS NZ N -3.459 -9.700 -7.042 1.00 . A A . 75 LYS NZ 1 1
8 19078 1 1 75 LYS O O -4.058 -8.507 0.015 1.00 . A A . 75 LYS O 1 1
8 19079 1 1 76 VAL C C -7.430 -6.534 -0.290 1.00 . A A . 76 VAL C 1 1
8 19080 1 1 76 VAL CA C -6.123 -6.673 0.472 1.00 . A A . 76 VAL CA 1 1
8 19081 1 1 76 VAL CB C -6.094 -5.629 1.606 1.00 . A A . 76 VAL CB 1 1
8 19082 1 1 76 VAL CG1 C -7.345 -5.722 2.463 1.00 . A A . 76 VAL CG1 1 1
8 19083 1 1 76 VAL CG2 C -4.845 -5.791 2.455 1.00 . A A . 76 VAL CG2 1 1
8 19084 1 1 76 VAL H H -4.930 -5.681 -0.962 1.00 . A A . 76 VAL H 1 1
8 19085 1 1 76 VAL HA H -6.068 -7.660 0.908 1.00 . A A . 76 VAL HA 1 1
8 19086 1 1 76 VAL HB H -6.072 -4.649 1.161 1.00 . A A . 76 VAL HB 1 1
8 19087 1 1 76 VAL HG11 H -8.211 -5.513 1.850 1.00 . A A . 76 VAL HG11 1 1
8 19088 1 1 76 VAL HG12 H -7.288 -5.000 3.264 1.00 . A A . 76 VAL HG12 1 1
8 19089 1 1 76 VAL HG13 H -7.427 -6.716 2.877 1.00 . A A . 76 VAL HG13 1 1
8 19090 1 1 76 VAL HG21 H -4.845 -5.044 3.236 1.00 . A A . 76 VAL HG21 1 1
8 19091 1 1 76 VAL HG22 H -3.969 -5.665 1.834 1.00 . A A . 76 VAL HG22 1 1
8 19092 1 1 76 VAL HG23 H -4.836 -6.775 2.899 1.00 . A A . 76 VAL HG23 1 1
8 19093 1 1 76 VAL N N -4.997 -6.510 -0.437 1.00 . A A . 76 VAL N 1 1
8 19094 1 1 76 VAL O O -7.605 -5.590 -1.057 1.00 . A A . 76 VAL O 1 1
8 19095 1 1 77 GLU C C -10.752 -7.372 0.238 1.00 . A A . 77 GLU C 1 1
8 19096 1 1 77 GLU CA C -9.615 -7.484 -0.765 1.00 . A A . 77 GLU CA 1 1
8 19097 1 1 77 GLU CB C -9.762 -8.785 -1.547 1.00 . A A . 77 GLU CB 1 1
8 19098 1 1 77 GLU CD C -8.654 -10.472 -3.036 1.00 . A A . 77 GLU CD 1 1
8 19099 1 1 77 GLU CG C -8.587 -9.085 -2.449 1.00 . A A . 77 GLU CG 1 1
8 19100 1 1 77 GLU H H -8.149 -8.168 0.590 1.00 . A A . 77 GLU H 1 1
8 19101 1 1 77 GLU HA H -9.647 -6.646 -1.445 1.00 . A A . 77 GLU HA 1 1
8 19102 1 1 77 GLU HB2 H -9.859 -9.599 -0.848 1.00 . A A . 77 GLU HB2 1 1
8 19103 1 1 77 GLU HB3 H -10.653 -8.731 -2.153 1.00 . A A . 77 GLU HB3 1 1
8 19104 1 1 77 GLU HG2 H -8.572 -8.367 -3.256 1.00 . A A . 77 GLU HG2 1 1
8 19105 1 1 77 GLU HG3 H -7.682 -8.998 -1.870 1.00 . A A . 77 GLU HG3 1 1
8 19106 1 1 77 GLU N N -8.337 -7.469 -0.070 1.00 . A A . 77 GLU N 1 1
8 19107 1 1 77 GLU O O -11.030 -8.319 0.970 1.00 . A A . 77 GLU O 1 1
8 19108 1 1 77 GLU OE1 O -8.219 -11.425 -2.354 1.00 . A A . 77 GLU OE1 1 1
8 19109 1 1 77 GLU OE2 O -9.144 -10.623 -4.172 1.00 . A A . 77 GLU OE2 1 1
8 19110 1 1 78 GLU C C -13.652 -5.277 0.571 1.00 . A A . 78 GLU C 1 1
8 19111 1 1 78 GLU CA C -12.492 -6.020 1.228 1.00 . A A . 78 GLU CA 1 1
8 19112 1 1 78 GLU CB C -11.994 -5.252 2.457 1.00 . A A . 78 GLU CB 1 1
8 19113 1 1 78 GLU CD C -13.077 -7.133 3.772 1.00 . A A . 78 GLU CD 1 1
8 19114 1 1 78 GLU CG C -12.650 -5.678 3.766 1.00 . A A . 78 GLU CG 1 1
8 19115 1 1 78 GLU H H -11.153 -5.500 -0.344 1.00 . A A . 78 GLU H 1 1
8 19116 1 1 78 GLU HA H -12.843 -6.993 1.543 1.00 . A A . 78 GLU HA 1 1
8 19117 1 1 78 GLU HB2 H -10.923 -5.375 2.551 1.00 . A A . 78 GLU HB2 1 1
8 19118 1 1 78 GLU HB3 H -12.217 -4.207 2.306 1.00 . A A . 78 GLU HB3 1 1
8 19119 1 1 78 GLU HG2 H -11.943 -5.528 4.571 1.00 . A A . 78 GLU HG2 1 1
8 19120 1 1 78 GLU HG3 H -13.518 -5.063 3.936 1.00 . A A . 78 GLU HG3 1 1
8 19121 1 1 78 GLU N N -11.403 -6.223 0.280 1.00 . A A . 78 GLU N 1 1
8 19122 1 1 78 GLU O O -13.532 -4.776 -0.548 1.00 . A A . 78 GLU O 1 1
8 19123 1 1 78 GLU OE1 O -14.208 -7.423 3.326 1.00 . A A . 78 GLU OE1 1 1
8 19124 1 1 78 GLU OE2 O -12.296 -7.989 4.233 1.00 . A A . 78 GLU OE2 1 1
8 19125 1 1 79 SER C C -16.378 -3.399 1.620 1.00 . A A . 79 SER C 1 1
8 19126 1 1 79 SER CA C -15.981 -4.606 0.767 1.00 . A A . 79 SER CA 1 1
8 19127 1 1 79 SER CB C -17.119 -5.639 0.742 1.00 . A A . 79 SER CB 1 1
8 19128 1 1 79 SER H H -14.766 -5.571 2.186 1.00 . A A . 79 SER H 1 1
8 19129 1 1 79 SER HA H -15.782 -4.276 -0.242 1.00 . A A . 79 SER HA 1 1
8 19130 1 1 79 SER HB2 H -16.732 -6.587 0.393 1.00 . A A . 79 SER HB2 1 1
8 19131 1 1 79 SER HB3 H -17.523 -5.760 1.740 1.00 . A A . 79 SER HB3 1 1
8 19132 1 1 79 SER HG H -17.816 -5.112 -1.014 1.00 . A A . 79 SER HG 1 1
8 19133 1 1 79 SER N N -14.767 -5.211 1.282 1.00 . A A . 79 SER N 1 1
8 19134 1 1 79 SER O O -16.197 -3.404 2.841 1.00 . A A . 79 SER O 1 1
8 19135 1 1 79 SER OG O -18.170 -5.235 -0.119 1.00 . A A . 79 SER OG 1 1
8 19136 1 1 80 GLY C C -18.346 -0.400 0.823 1.00 . A A . 80 GLY C 1 1
8 19137 1 1 80 GLY CA C -17.340 -1.173 1.653 1.00 . A A . 80 GLY CA 1 1
8 19138 1 1 80 GLY H H -17.032 -2.440 -0.007 1.00 . A A . 80 GLY H 1 1
8 19139 1 1 80 GLY HA2 H -17.786 -1.445 2.596 1.00 . A A . 80 GLY HA2 1 1
8 19140 1 1 80 GLY HA3 H -16.485 -0.545 1.839 1.00 . A A . 80 GLY HA3 1 1
8 19141 1 1 80 GLY N N -16.912 -2.374 0.968 1.00 . A A . 80 GLY N 1 1
8 19142 1 1 80 GLY O O -18.935 -0.950 -0.108 1.00 . A A . 80 GLY O 1 1
8 19143 1 1 81 TYR C C -18.843 3.096 0.129 1.00 . A A . 81 TYR C 1 1
8 19144 1 1 81 TYR CA C -19.439 1.710 0.346 1.00 . A A . 81 TYR CA 1 1
8 19145 1 1 81 TYR CB C -20.832 1.823 0.987 1.00 . A A . 81 TYR CB 1 1
8 19146 1 1 81 TYR CD1 C -20.926 3.790 2.578 1.00 . A A . 81 TYR CD1 1 1
8 19147 1 1 81 TYR CD2 C -20.780 1.598 3.503 1.00 . A A . 81 TYR CD2 1 1
8 19148 1 1 81 TYR CE1 C -20.939 4.331 3.849 1.00 . A A . 81 TYR CE1 1 1
8 19149 1 1 81 TYR CE2 C -20.796 2.131 4.777 1.00 . A A . 81 TYR CE2 1 1
8 19150 1 1 81 TYR CG C -20.844 2.415 2.382 1.00 . A A . 81 TYR CG 1 1
8 19151 1 1 81 TYR CZ C -20.874 3.498 4.946 1.00 . A A . 81 TYR CZ 1 1
8 19152 1 1 81 TYR H H -18.108 1.242 1.940 1.00 . A A . 81 TYR H 1 1
8 19153 1 1 81 TYR HA H -19.544 1.236 -0.619 1.00 . A A . 81 TYR HA 1 1
8 19154 1 1 81 TYR HB2 H -21.451 2.449 0.362 1.00 . A A . 81 TYR HB2 1 1
8 19155 1 1 81 TYR HB3 H -21.271 0.836 1.041 1.00 . A A . 81 TYR HB3 1 1
8 19156 1 1 81 TYR HD1 H -20.980 4.442 1.718 1.00 . A A . 81 TYR HD1 1 1
8 19157 1 1 81 TYR HD2 H -20.717 0.527 3.369 1.00 . A A . 81 TYR HD2 1 1
8 19158 1 1 81 TYR HE1 H -21.000 5.404 3.980 1.00 . A A . 81 TYR HE1 1 1
8 19159 1 1 81 TYR HE2 H -20.745 1.478 5.635 1.00 . A A . 81 TYR HE2 1 1
8 19160 1 1 81 TYR HH H -21.490 4.782 6.240 1.00 . A A . 81 TYR HH 1 1
8 19161 1 1 81 TYR N N -18.552 0.868 1.145 1.00 . A A . 81 TYR N 1 1
8 19162 1 1 81 TYR O O -19.268 3.823 -0.766 1.00 . A A . 81 TYR O 1 1
8 19163 1 1 81 TYR OH O -20.884 4.031 6.214 1.00 . A A . 81 TYR OH 1 1
8 19164 1 1 82 ALA C C -15.749 4.694 1.090 1.00 . A A . 82 ALA C 1 1
8 19165 1 1 82 ALA CA C -17.249 4.773 0.862 1.00 . A A . 82 ALA CA 1 1
8 19166 1 1 82 ALA CB C -17.895 5.691 1.885 1.00 . A A . 82 ALA CB 1 1
8 19167 1 1 82 ALA H H -17.480 2.795 1.564 1.00 . A A . 82 ALA H 1 1
8 19168 1 1 82 ALA HA H -17.433 5.181 -0.121 1.00 . A A . 82 ALA HA 1 1
8 19169 1 1 82 ALA HB1 H -17.601 5.388 2.872 1.00 . A A . 82 ALA HB1 1 1
8 19170 1 1 82 ALA HB2 H -18.969 5.630 1.796 1.00 . A A . 82 ALA HB2 1 1
8 19171 1 1 82 ALA HB3 H -17.576 6.708 1.710 1.00 . A A . 82 ALA HB3 1 1
8 19172 1 1 82 ALA N N -17.844 3.447 0.928 1.00 . A A . 82 ALA N 1 1
8 19173 1 1 82 ALA O O -15.276 3.876 1.879 1.00 . A A . 82 ALA O 1 1
8 19174 1 1 83 GLY C C -13.042 6.287 1.671 1.00 . A A . 83 GLY C 1 1
8 19175 1 1 83 GLY CA C -13.569 5.526 0.469 1.00 . A A . 83 GLY CA 1 1
8 19176 1 1 83 GLY H H -15.462 6.169 -0.220 1.00 . A A . 83 GLY H 1 1
8 19177 1 1 83 GLY HA2 H -13.232 4.501 0.531 1.00 . A A . 83 GLY HA2 1 1
8 19178 1 1 83 GLY HA3 H -13.164 5.973 -0.428 1.00 . A A . 83 GLY HA3 1 1
8 19179 1 1 83 GLY N N -15.015 5.535 0.379 1.00 . A A . 83 GLY N 1 1
8 19180 1 1 83 GLY O O -13.820 6.820 2.471 1.00 . A A . 83 GLY O 1 1
8 19181 1 1 84 PHE C C -9.526 6.974 2.672 1.00 . A A . 84 PHE C 1 1
8 19182 1 1 84 PHE CA C -11.036 7.014 2.889 1.00 . A A . 84 PHE CA 1 1
8 19183 1 1 84 PHE CB C -11.391 6.348 4.234 1.00 . A A . 84 PHE CB 1 1
8 19184 1 1 84 PHE CD1 C -11.713 3.928 3.619 1.00 . A A . 84 PHE CD1 1 1
8 19185 1 1 84 PHE CD2 C -9.980 4.475 5.162 1.00 . A A . 84 PHE CD2 1 1
8 19186 1 1 84 PHE CE1 C -11.386 2.592 3.719 1.00 . A A . 84 PHE CE1 1 1
8 19187 1 1 84 PHE CE2 C -9.647 3.136 5.263 1.00 . A A . 84 PHE CE2 1 1
8 19188 1 1 84 PHE CG C -11.017 4.888 4.336 1.00 . A A . 84 PHE CG 1 1
8 19189 1 1 84 PHE CZ C -10.352 2.194 4.541 1.00 . A A . 84 PHE CZ 1 1
8 19190 1 1 84 PHE H H -11.167 5.935 1.075 1.00 . A A . 84 PHE H 1 1
8 19191 1 1 84 PHE HA H -11.359 8.045 2.908 1.00 . A A . 84 PHE HA 1 1
8 19192 1 1 84 PHE HB2 H -10.880 6.871 5.027 1.00 . A A . 84 PHE HB2 1 1
8 19193 1 1 84 PHE HB3 H -12.457 6.428 4.391 1.00 . A A . 84 PHE HB3 1 1
8 19194 1 1 84 PHE HD1 H -12.521 4.235 2.971 1.00 . A A . 84 PHE HD1 1 1
8 19195 1 1 84 PHE HD2 H -9.428 5.209 5.729 1.00 . A A . 84 PHE HD2 1 1
8 19196 1 1 84 PHE HE1 H -11.936 1.861 3.150 1.00 . A A . 84 PHE HE1 1 1
8 19197 1 1 84 PHE HE2 H -8.835 2.827 5.907 1.00 . A A . 84 PHE HE2 1 1
8 19198 1 1 84 PHE HZ H -10.101 1.145 4.626 1.00 . A A . 84 PHE HZ 1 1
8 19199 1 1 84 PHE N N -11.716 6.349 1.779 1.00 . A A . 84 PHE N 1 1
8 19200 1 1 84 PHE O O -9.026 6.143 1.913 1.00 . A A . 84 PHE O 1 1
8 19201 1 1 85 ILE C C -6.863 6.597 4.006 1.00 . A A . 85 ILE C 1 1
8 19202 1 1 85 ILE CA C -7.349 7.857 3.308 1.00 . A A . 85 ILE CA 1 1
8 19203 1 1 85 ILE CB C -6.739 9.095 4.009 1.00 . A A . 85 ILE CB 1 1
8 19204 1 1 85 ILE CD1 C -6.167 10.246 1.807 1.00 . A A . 85 ILE CD1 1 1
8 19205 1 1 85 ILE CG1 C -6.877 10.343 3.140 1.00 . A A . 85 ILE CG1 1 1
8 19206 1 1 85 ILE CG2 C -5.272 8.871 4.338 1.00 . A A . 85 ILE CG2 1 1
8 19207 1 1 85 ILE H H -9.266 8.616 3.785 1.00 . A A . 85 ILE H 1 1
8 19208 1 1 85 ILE HA H -7.015 7.842 2.282 1.00 . A A . 85 ILE HA 1 1
8 19209 1 1 85 ILE HB H -7.269 9.253 4.935 1.00 . A A . 85 ILE HB 1 1
8 19210 1 1 85 ILE HD11 H -6.594 9.443 1.229 1.00 . A A . 85 ILE HD11 1 1
8 19211 1 1 85 ILE HD12 H -5.118 10.052 1.971 1.00 . A A . 85 ILE HD12 1 1
8 19212 1 1 85 ILE HD13 H -6.281 11.175 1.270 1.00 . A A . 85 ILE HD13 1 1
8 19213 1 1 85 ILE HG12 H -7.922 10.537 2.949 1.00 . A A . 85 ILE HG12 1 1
8 19214 1 1 85 ILE HG13 H -6.450 11.174 3.671 1.00 . A A . 85 ILE HG13 1 1
8 19215 1 1 85 ILE HG21 H -4.692 8.992 3.440 1.00 . A A . 85 ILE HG21 1 1
8 19216 1 1 85 ILE HG22 H -5.135 7.873 4.727 1.00 . A A . 85 ILE HG22 1 1
8 19217 1 1 85 ILE HG23 H -4.953 9.594 5.075 1.00 . A A . 85 ILE HG23 1 1
8 19218 1 1 85 ILE N N -8.807 7.895 3.309 1.00 . A A . 85 ILE N 1 1
8 19219 1 1 85 ILE O O -7.158 6.376 5.183 1.00 . A A . 85 ILE O 1 1
8 19220 1 1 86 LEU C C -4.105 4.578 3.901 1.00 . A A . 86 LEU C 1 1
8 19221 1 1 86 LEU CA C -5.630 4.530 3.816 1.00 . A A . 86 LEU CA 1 1
8 19222 1 1 86 LEU CB C -6.104 3.377 2.925 1.00 . A A . 86 LEU CB 1 1
8 19223 1 1 86 LEU CD1 C -7.018 1.037 2.856 1.00 . A A . 86 LEU CD1 1 1
8 19224 1 1 86 LEU CD2 C -4.670 1.423 3.538 1.00 . A A . 86 LEU CD2 1 1
8 19225 1 1 86 LEU CG C -6.068 1.989 3.563 1.00 . A A . 86 LEU CG 1 1
8 19226 1 1 86 LEU H H -5.902 6.014 2.354 1.00 . A A . 86 LEU H 1 1
8 19227 1 1 86 LEU HA H -6.035 4.399 4.806 1.00 . A A . 86 LEU HA 1 1
8 19228 1 1 86 LEU HB2 H -7.122 3.583 2.620 1.00 . A A . 86 LEU HB2 1 1
8 19229 1 1 86 LEU HB3 H -5.477 3.356 2.044 1.00 . A A . 86 LEU HB3 1 1
8 19230 1 1 86 LEU HD11 H -6.730 0.919 1.819 1.00 . A A . 86 LEU HD11 1 1
8 19231 1 1 86 LEU HD12 H -8.023 1.427 2.908 1.00 . A A . 86 LEU HD12 1 1
8 19232 1 1 86 LEU HD13 H -6.982 0.078 3.343 1.00 . A A . 86 LEU HD13 1 1
8 19233 1 1 86 LEU HD21 H -4.679 0.475 4.031 1.00 . A A . 86 LEU HD21 1 1
8 19234 1 1 86 LEU HD22 H -3.997 2.094 4.051 1.00 . A A . 86 LEU HD22 1 1
8 19235 1 1 86 LEU HD23 H -4.347 1.297 2.515 1.00 . A A . 86 LEU HD23 1 1
8 19236 1 1 86 LEU HG H -6.376 2.061 4.594 1.00 . A A . 86 LEU HG 1 1
8 19237 1 1 86 LEU N N -6.126 5.776 3.280 1.00 . A A . 86 LEU N 1 1
8 19238 1 1 86 LEU O O -3.410 4.535 2.885 1.00 . A A . 86 LEU O 1 1
8 19239 1 1 87 PRO C C -1.596 3.233 5.237 1.00 . A A . 87 PRO C 1 1
8 19240 1 1 87 PRO CA C -2.136 4.656 5.380 1.00 . A A . 87 PRO CA 1 1
8 19241 1 1 87 PRO CB C -1.992 5.136 6.833 1.00 . A A . 87 PRO CB 1 1
8 19242 1 1 87 PRO CD C -4.333 5.043 6.337 1.00 . A A . 87 PRO CD 1 1
8 19243 1 1 87 PRO CG C -3.314 5.718 7.205 1.00 . A A . 87 PRO CG 1 1
8 19244 1 1 87 PRO HA H -1.579 5.314 4.728 1.00 . A A . 87 PRO HA 1 1
8 19245 1 1 87 PRO HB2 H -1.743 4.301 7.465 1.00 . A A . 87 PRO HB2 1 1
8 19246 1 1 87 PRO HB3 H -1.208 5.878 6.890 1.00 . A A . 87 PRO HB3 1 1
8 19247 1 1 87 PRO HD2 H -4.701 4.147 6.805 1.00 . A A . 87 PRO HD2 1 1
8 19248 1 1 87 PRO HD3 H -5.147 5.718 6.121 1.00 . A A . 87 PRO HD3 1 1
8 19249 1 1 87 PRO HG2 H -3.522 5.522 8.247 1.00 . A A . 87 PRO HG2 1 1
8 19250 1 1 87 PRO HG3 H -3.311 6.782 7.019 1.00 . A A . 87 PRO HG3 1 1
8 19251 1 1 87 PRO N N -3.574 4.731 5.121 1.00 . A A . 87 PRO N 1 1
8 19252 1 1 87 PRO O O -1.960 2.331 6.008 1.00 . A A . 87 PRO O 1 1
8 19253 1 1 88 ILE C C 1.346 1.828 4.585 1.00 . A A . 88 ILE C 1 1
8 19254 1 1 88 ILE CA C -0.075 1.753 4.058 1.00 . A A . 88 ILE CA 1 1
8 19255 1 1 88 ILE CB C -0.020 1.318 2.575 1.00 . A A . 88 ILE CB 1 1
8 19256 1 1 88 ILE CD1 C -1.809 2.372 1.110 1.00 . A A . 88 ILE CD1 1 1
8 19257 1 1 88 ILE CG1 C -1.424 1.204 1.986 1.00 . A A . 88 ILE CG1 1 1
8 19258 1 1 88 ILE CG2 C 0.720 -0.006 2.428 1.00 . A A . 88 ILE CG2 1 1
8 19259 1 1 88 ILE H H -0.557 3.764 3.610 1.00 . A A . 88 ILE H 1 1
8 19260 1 1 88 ILE HA H -0.621 1.005 4.615 1.00 . A A . 88 ILE HA 1 1
8 19261 1 1 88 ILE HB H 0.531 2.069 2.027 1.00 . A A . 88 ILE HB 1 1
8 19262 1 1 88 ILE HD11 H -1.146 2.414 0.259 1.00 . A A . 88 ILE HD11 1 1
8 19263 1 1 88 ILE HD12 H -1.731 3.289 1.675 1.00 . A A . 88 ILE HD12 1 1
8 19264 1 1 88 ILE HD13 H -2.826 2.245 0.768 1.00 . A A . 88 ILE HD13 1 1
8 19265 1 1 88 ILE HG12 H -1.483 0.309 1.387 1.00 . A A . 88 ILE HG12 1 1
8 19266 1 1 88 ILE HG13 H -2.140 1.142 2.792 1.00 . A A . 88 ILE HG13 1 1
8 19267 1 1 88 ILE HG21 H 1.767 0.132 2.673 1.00 . A A . 88 ILE HG21 1 1
8 19268 1 1 88 ILE HG22 H 0.632 -0.355 1.410 1.00 . A A . 88 ILE HG22 1 1
8 19269 1 1 88 ILE HG23 H 0.288 -0.736 3.096 1.00 . A A . 88 ILE HG23 1 1
8 19270 1 1 88 ILE N N -0.742 3.031 4.241 1.00 . A A . 88 ILE N 1 1
8 19271 1 1 88 ILE O O 2.089 2.756 4.260 1.00 . A A . 88 ILE O 1 1
8 19272 1 1 89 GLU C C 3.763 -0.452 5.285 1.00 . A A . 89 GLU C 1 1
8 19273 1 1 89 GLU CA C 3.086 0.770 5.874 1.00 . A A . 89 GLU CA 1 1
8 19274 1 1 89 GLU CB C 3.154 0.710 7.396 1.00 . A A . 89 GLU CB 1 1
8 19275 1 1 89 GLU CD C 2.737 1.838 9.594 1.00 . A A . 89 GLU CD 1 1
8 19276 1 1 89 GLU CG C 2.712 1.983 8.092 1.00 . A A . 89 GLU CG 1 1
8 19277 1 1 89 GLU H H 1.069 0.179 5.673 1.00 . A A . 89 GLU H 1 1
8 19278 1 1 89 GLU HA H 3.609 1.652 5.534 1.00 . A A . 89 GLU HA 1 1
8 19279 1 1 89 GLU HB2 H 2.525 -0.096 7.740 1.00 . A A . 89 GLU HB2 1 1
8 19280 1 1 89 GLU HB3 H 4.176 0.508 7.682 1.00 . A A . 89 GLU HB3 1 1
8 19281 1 1 89 GLU HG2 H 3.377 2.786 7.809 1.00 . A A . 89 GLU HG2 1 1
8 19282 1 1 89 GLU HG3 H 1.705 2.220 7.782 1.00 . A A . 89 GLU HG3 1 1
8 19283 1 1 89 GLU N N 1.721 0.861 5.400 1.00 . A A . 89 GLU N 1 1
8 19284 1 1 89 GLU O O 3.270 -1.574 5.410 1.00 . A A . 89 GLU O 1 1
8 19285 1 1 89 GLU OE1 O 3.838 1.792 10.174 1.00 . A A . 89 GLU OE1 1 1
8 19286 1 1 89 GLU OE2 O 1.653 1.754 10.204 1.00 . A A . 89 GLU OE2 1 1
8 19287 1 1 90 VAL C C 6.870 -1.599 4.913 1.00 . A A . 90 VAL C 1 1
8 19288 1 1 90 VAL CA C 5.655 -1.303 4.043 1.00 . A A . 90 VAL CA 1 1
8 19289 1 1 90 VAL CB C 6.094 -0.948 2.614 1.00 . A A . 90 VAL CB 1 1
8 19290 1 1 90 VAL CG1 C 7.035 -2.011 2.062 1.00 . A A . 90 VAL CG1 1 1
8 19291 1 1 90 VAL CG2 C 4.866 -0.798 1.724 1.00 . A A . 90 VAL CG2 1 1
8 19292 1 1 90 VAL H H 5.211 0.707 4.553 1.00 . A A . 90 VAL H 1 1
8 19293 1 1 90 VAL HA H 5.028 -2.188 3.991 1.00 . A A . 90 VAL HA 1 1
8 19294 1 1 90 VAL HB H 6.620 -0.003 2.638 1.00 . A A . 90 VAL HB 1 1
8 19295 1 1 90 VAL HG11 H 6.575 -2.509 1.223 1.00 . A A . 90 VAL HG11 1 1
8 19296 1 1 90 VAL HG12 H 7.251 -2.735 2.834 1.00 . A A . 90 VAL HG12 1 1
8 19297 1 1 90 VAL HG13 H 7.954 -1.544 1.741 1.00 . A A . 90 VAL HG13 1 1
8 19298 1 1 90 VAL HG21 H 3.997 -0.578 2.339 1.00 . A A . 90 VAL HG21 1 1
8 19299 1 1 90 VAL HG22 H 4.701 -1.718 1.182 1.00 . A A . 90 VAL HG22 1 1
8 19300 1 1 90 VAL HG23 H 5.025 0.008 1.023 1.00 . A A . 90 VAL HG23 1 1
8 19301 1 1 90 VAL N N 4.882 -0.223 4.632 1.00 . A A . 90 VAL N 1 1
8 19302 1 1 90 VAL O O 7.716 -0.729 5.125 1.00 . A A . 90 VAL O 1 1
8 19303 1 1 91 TYR C C 9.161 -3.810 5.444 1.00 . A A . 91 TYR C 1 1
8 19304 1 1 91 TYR CA C 8.041 -3.225 6.286 1.00 . A A . 91 TYR CA 1 1
8 19305 1 1 91 TYR CB C 7.602 -4.280 7.300 1.00 . A A . 91 TYR CB 1 1
8 19306 1 1 91 TYR CD1 C 5.288 -3.743 8.143 1.00 . A A . 91 TYR CD1 1 1
8 19307 1 1 91 TYR CD2 C 7.137 -3.379 9.601 1.00 . A A . 91 TYR CD2 1 1
8 19308 1 1 91 TYR CE1 C 4.421 -3.308 9.127 1.00 . A A . 91 TYR CE1 1 1
8 19309 1 1 91 TYR CE2 C 6.278 -2.942 10.586 1.00 . A A . 91 TYR CE2 1 1
8 19310 1 1 91 TYR CG C 6.657 -3.783 8.365 1.00 . A A . 91 TYR CG 1 1
8 19311 1 1 91 TYR CZ C 4.924 -2.907 10.345 1.00 . A A . 91 TYR CZ 1 1
8 19312 1 1 91 TYR H H 6.213 -3.458 5.245 1.00 . A A . 91 TYR H 1 1
8 19313 1 1 91 TYR HA H 8.404 -2.353 6.815 1.00 . A A . 91 TYR HA 1 1
8 19314 1 1 91 TYR HB2 H 7.104 -5.082 6.775 1.00 . A A . 91 TYR HB2 1 1
8 19315 1 1 91 TYR HB3 H 8.475 -4.675 7.791 1.00 . A A . 91 TYR HB3 1 1
8 19316 1 1 91 TYR HD1 H 4.903 -4.050 7.180 1.00 . A A . 91 TYR HD1 1 1
8 19317 1 1 91 TYR HD2 H 8.200 -3.405 9.786 1.00 . A A . 91 TYR HD2 1 1
8 19318 1 1 91 TYR HE1 H 3.357 -3.291 8.942 1.00 . A A . 91 TYR HE1 1 1
8 19319 1 1 91 TYR HE2 H 6.671 -2.628 11.542 1.00 . A A . 91 TYR HE2 1 1
8 19320 1 1 91 TYR HH H 3.368 -3.110 11.461 1.00 . A A . 91 TYR HH 1 1
8 19321 1 1 91 TYR N N 6.930 -2.812 5.441 1.00 . A A . 91 TYR N 1 1
8 19322 1 1 91 TYR O O 8.916 -4.537 4.480 1.00 . A A . 91 TYR O 1 1
8 19323 1 1 91 TYR OH O 4.070 -2.464 11.328 1.00 . A A . 91 TYR OH 1 1
8 19324 1 1 92 PHE C C 12.324 -4.944 6.091 1.00 . A A . 92 PHE C 1 1
8 19325 1 1 92 PHE CA C 11.545 -4.043 5.145 1.00 . A A . 92 PHE CA 1 1
8 19326 1 1 92 PHE CB C 12.440 -2.903 4.646 1.00 . A A . 92 PHE CB 1 1
8 19327 1 1 92 PHE CD1 C 10.996 -2.390 2.633 1.00 . A A . 92 PHE CD1 1 1
8 19328 1 1 92 PHE CD2 C 11.833 -0.579 3.938 1.00 . A A . 92 PHE CD2 1 1
8 19329 1 1 92 PHE CE1 C 10.362 -1.492 1.790 1.00 . A A . 92 PHE CE1 1 1
8 19330 1 1 92 PHE CE2 C 11.199 0.314 3.098 1.00 . A A . 92 PHE CE2 1 1
8 19331 1 1 92 PHE CG C 11.739 -1.941 3.721 1.00 . A A . 92 PHE CG 1 1
8 19332 1 1 92 PHE CZ C 10.464 -0.144 2.029 1.00 . A A . 92 PHE CZ 1 1
8 19333 1 1 92 PHE H H 10.508 -2.911 6.598 1.00 . A A . 92 PHE H 1 1
8 19334 1 1 92 PHE HA H 11.203 -4.629 4.305 1.00 . A A . 92 PHE HA 1 1
8 19335 1 1 92 PHE HB2 H 12.791 -2.340 5.498 1.00 . A A . 92 PHE HB2 1 1
8 19336 1 1 92 PHE HB3 H 13.293 -3.318 4.122 1.00 . A A . 92 PHE HB3 1 1
8 19337 1 1 92 PHE HD1 H 10.906 -3.448 2.450 1.00 . A A . 92 PHE HD1 1 1
8 19338 1 1 92 PHE HD2 H 12.407 -0.215 4.777 1.00 . A A . 92 PHE HD2 1 1
8 19339 1 1 92 PHE HE1 H 9.784 -1.846 0.943 1.00 . A A . 92 PHE HE1 1 1
8 19340 1 1 92 PHE HE2 H 11.262 1.380 3.284 1.00 . A A . 92 PHE HE2 1 1
8 19341 1 1 92 PHE HZ H 9.970 0.559 1.375 1.00 . A A . 92 PHE HZ 1 1
8 19342 1 1 92 PHE N N 10.382 -3.510 5.825 1.00 . A A . 92 PHE N 1 1
8 19343 1 1 92 PHE O O 12.238 -4.797 7.313 1.00 . A A . 92 PHE O 1 1
8 19344 1 1 93 LYS C C 15.307 -6.189 6.416 1.00 . A A . 93 LYS C 1 1
8 19345 1 1 93 LYS CA C 13.895 -6.765 6.341 1.00 . A A . 93 LYS CA 1 1
8 19346 1 1 93 LYS CB C 13.905 -8.196 5.767 1.00 . A A . 93 LYS CB 1 1
8 19347 1 1 93 LYS CD C 13.172 -8.642 3.370 1.00 . A A . 93 LYS CD 1 1
8 19348 1 1 93 LYS CE C 12.541 -9.978 3.701 1.00 . A A . 93 LYS CE 1 1
8 19349 1 1 93 LYS CG C 14.330 -8.292 4.301 1.00 . A A . 93 LYS CG 1 1
8 19350 1 1 93 LYS H H 13.068 -5.976 4.558 1.00 . A A . 93 LYS H 1 1
8 19351 1 1 93 LYS HA H 13.479 -6.787 7.338 1.00 . A A . 93 LYS HA 1 1
8 19352 1 1 93 LYS HB2 H 14.582 -8.797 6.356 1.00 . A A . 93 LYS HB2 1 1
8 19353 1 1 93 LYS HB3 H 12.911 -8.608 5.856 1.00 . A A . 93 LYS HB3 1 1
8 19354 1 1 93 LYS HD2 H 12.421 -7.872 3.440 1.00 . A A . 93 LYS HD2 1 1
8 19355 1 1 93 LYS HD3 H 13.536 -8.686 2.369 1.00 . A A . 93 LYS HD3 1 1
8 19356 1 1 93 LYS HE2 H 13.320 -10.706 3.875 1.00 . A A . 93 LYS HE2 1 1
8 19357 1 1 93 LYS HE3 H 11.959 -9.856 4.587 1.00 . A A . 93 LYS HE3 1 1
8 19358 1 1 93 LYS HG2 H 14.735 -7.337 3.999 1.00 . A A . 93 LYS HG2 1 1
8 19359 1 1 93 LYS HG3 H 15.101 -9.048 4.206 1.00 . A A . 93 LYS HG3 1 1
8 19360 1 1 93 LYS HZ1 H 11.252 -11.391 2.865 1.00 . A A . 93 LYS HZ1 1 1
8 19361 1 1 93 LYS HZ2 H 12.192 -10.566 1.725 1.00 . A A . 93 LYS HZ2 1 1
8 19362 1 1 93 LYS HZ3 H 10.875 -9.792 2.451 1.00 . A A . 93 LYS HZ3 1 1
8 19363 1 1 93 LYS N N 13.065 -5.886 5.535 1.00 . A A . 93 LYS N 1 1
8 19364 1 1 93 LYS NZ N 11.655 -10.465 2.610 1.00 . A A . 93 LYS NZ 1 1
8 19365 1 1 93 LYS O O 16.136 -6.419 5.529 1.00 . A A . 93 LYS O 1 1
8 19366 1 1 94 ASN C C 17.205 -4.346 8.977 1.00 . A A . 94 ASN C 1 1
8 19367 1 1 94 ASN CA C 16.827 -4.680 7.539 1.00 . A A . 94 ASN CA 1 1
8 19368 1 1 94 ASN CB C 16.717 -3.402 6.691 1.00 . A A . 94 ASN CB 1 1
8 19369 1 1 94 ASN CG C 18.054 -2.745 6.416 1.00 . A A . 94 ASN CG 1 1
8 19370 1 1 94 ASN H H 14.916 -5.327 8.185 1.00 . A A . 94 ASN H 1 1
8 19371 1 1 94 ASN HA H 17.595 -5.313 7.136 1.00 . A A . 94 ASN HA 1 1
8 19372 1 1 94 ASN HB2 H 16.254 -3.639 5.743 1.00 . A A . 94 ASN HB2 1 1
8 19373 1 1 94 ASN HB3 H 16.095 -2.691 7.215 1.00 . A A . 94 ASN HB3 1 1
8 19374 1 1 94 ASN HD21 H 17.154 -1.002 6.110 1.00 . A A . 94 ASN HD21 1 1
8 19375 1 1 94 ASN HD22 H 18.871 -1.010 5.919 1.00 . A A . 94 ASN HD22 1 1
8 19376 1 1 94 ASN N N 15.569 -5.408 7.459 1.00 . A A . 94 ASN N 1 1
8 19377 1 1 94 ASN ND2 N 18.025 -1.455 6.126 1.00 . A A . 94 ASN ND2 1 1
8 19378 1 1 94 ASN O O 16.376 -4.394 9.882 1.00 . A A . 94 ASN O 1 1
8 19379 1 1 94 ASN OD1 O 19.101 -3.391 6.447 1.00 . A A . 94 ASN OD1 1 1
8 19380 1 1 95 LYS C C 19.424 -2.199 10.518 1.00 . A A . 95 LYS C 1 1
8 19381 1 1 95 LYS CA C 19.007 -3.666 10.480 1.00 . A A . 95 LYS CA 1 1
8 19382 1 1 95 LYS CB C 20.211 -4.543 10.848 1.00 . A A . 95 LYS CB 1 1
8 19383 1 1 95 LYS CD C 21.312 -4.792 8.561 1.00 . A A . 95 LYS CD 1 1
8 19384 1 1 95 LYS CE C 22.620 -4.680 7.796 1.00 . A A . 95 LYS CE 1 1
8 19385 1 1 95 LYS CG C 21.464 -4.318 10.000 1.00 . A A . 95 LYS CG 1 1
8 19386 1 1 95 LYS H H 19.079 -4.020 8.398 1.00 . A A . 95 LYS H 1 1
8 19387 1 1 95 LYS HA H 18.225 -3.822 11.207 1.00 . A A . 95 LYS HA 1 1
8 19388 1 1 95 LYS HB2 H 20.472 -4.334 11.874 1.00 . A A . 95 LYS HB2 1 1
8 19389 1 1 95 LYS HB3 H 19.925 -5.580 10.762 1.00 . A A . 95 LYS HB3 1 1
8 19390 1 1 95 LYS HD2 H 20.991 -5.822 8.560 1.00 . A A . 95 LYS HD2 1 1
8 19391 1 1 95 LYS HD3 H 20.571 -4.183 8.069 1.00 . A A . 95 LYS HD3 1 1
8 19392 1 1 95 LYS HE2 H 22.457 -5.007 6.780 1.00 . A A . 95 LYS HE2 1 1
8 19393 1 1 95 LYS HE3 H 22.934 -3.647 7.795 1.00 . A A . 95 LYS HE3 1 1
8 19394 1 1 95 LYS HG2 H 21.689 -3.263 9.991 1.00 . A A . 95 LYS HG2 1 1
8 19395 1 1 95 LYS HG3 H 22.285 -4.852 10.456 1.00 . A A . 95 LYS HG3 1 1
8 19396 1 1 95 LYS HZ1 H 23.376 -6.500 8.479 1.00 . A A . 95 LYS HZ1 1 1
8 19397 1 1 95 LYS HZ2 H 23.923 -5.161 9.356 1.00 . A A . 95 LYS HZ2 1 1
8 19398 1 1 95 LYS HZ3 H 24.546 -5.478 7.818 1.00 . A A . 95 LYS HZ3 1 1
8 19399 1 1 95 LYS N N 18.475 -4.021 9.169 1.00 . A A . 95 LYS N 1 1
8 19400 1 1 95 LYS NZ N 23.691 -5.511 8.405 1.00 . A A . 95 LYS NZ 1 1
8 19401 1 1 95 LYS O O 19.966 -1.716 11.513 1.00 . A A . 95 LYS O 1 1
8 19402 1 1 96 GLU C C 18.404 0.825 9.576 1.00 . A A . 96 GLU C 1 1
8 19403 1 1 96 GLU CA C 19.585 -0.111 9.302 1.00 . A A . 96 GLU CA 1 1
8 19404 1 1 96 GLU CB C 20.163 0.136 7.902 1.00 . A A . 96 GLU CB 1 1
8 19405 1 1 96 GLU CD C 22.623 -0.198 8.406 1.00 . A A . 96 GLU CD 1 1
8 19406 1 1 96 GLU CG C 21.428 -0.661 7.598 1.00 . A A . 96 GLU CG 1 1
8 19407 1 1 96 GLU H H 18.676 -1.919 8.696 1.00 . A A . 96 GLU H 1 1
8 19408 1 1 96 GLU HA H 20.353 0.064 10.039 1.00 . A A . 96 GLU HA 1 1
8 19409 1 1 96 GLU HB2 H 19.418 -0.128 7.168 1.00 . A A . 96 GLU HB2 1 1
8 19410 1 1 96 GLU HB3 H 20.395 1.186 7.801 1.00 . A A . 96 GLU HB3 1 1
8 19411 1 1 96 GLU HG2 H 21.244 -1.700 7.826 1.00 . A A . 96 GLU HG2 1 1
8 19412 1 1 96 GLU HG3 H 21.662 -0.560 6.548 1.00 . A A . 96 GLU HG3 1 1
8 19413 1 1 96 GLU N N 19.166 -1.497 9.431 1.00 . A A . 96 GLU N 1 1
8 19414 1 1 96 GLU O O 17.477 0.446 10.297 1.00 . A A . 96 GLU O 1 1
8 19415 1 1 96 GLU OE1 O 23.131 0.911 8.135 1.00 . A A . 96 GLU OE1 1 1
8 19416 1 1 96 GLU OE2 O 23.061 -0.937 9.312 1.00 . A A . 96 GLU OE2 1 1
8 19417 1 1 97 GLU C C 15.997 2.460 8.983 1.00 . A A . 97 GLU C 1 1
8 19418 1 1 97 GLU CA C 17.414 3.063 9.176 1.00 . A A . 97 GLU CA 1 1
8 19419 1 1 97 GLU CB C 17.699 4.226 8.170 1.00 . A A . 97 GLU CB 1 1
8 19420 1 1 97 GLU CD C 17.659 5.076 5.808 1.00 . A A . 97 GLU CD 1 1
8 19421 1 1 97 GLU CG C 17.454 3.877 6.709 1.00 . A A . 97 GLU CG 1 1
8 19422 1 1 97 GLU H H 19.270 2.282 8.517 1.00 . A A . 97 GLU H 1 1
8 19423 1 1 97 GLU HA H 17.469 3.436 10.198 1.00 . A A . 97 GLU HA 1 1
8 19424 1 1 97 GLU HB2 H 17.086 5.076 8.409 1.00 . A A . 97 GLU HB2 1 1
8 19425 1 1 97 GLU HB3 H 18.745 4.525 8.250 1.00 . A A . 97 GLU HB3 1 1
8 19426 1 1 97 GLU HG2 H 18.140 3.099 6.415 1.00 . A A . 97 GLU HG2 1 1
8 19427 1 1 97 GLU HG3 H 16.438 3.529 6.592 1.00 . A A . 97 GLU HG3 1 1
8 19428 1 1 97 GLU N N 18.469 2.044 9.027 1.00 . A A . 97 GLU N 1 1
8 19429 1 1 97 GLU O O 15.864 1.406 8.354 1.00 . A A . 97 GLU O 1 1
8 19430 1 1 97 GLU OE1 O 16.688 5.836 5.596 1.00 . A A . 97 GLU OE1 1 1
8 19431 1 1 97 GLU OE2 O 18.791 5.276 5.318 1.00 . A A . 97 GLU OE2 1 1
8 19432 1 1 98 PRO C C 13.172 1.464 8.760 1.00 . A A . 98 PRO C 1 1
8 19433 1 1 98 PRO CA C 13.587 2.567 9.734 1.00 . A A . 98 PRO CA 1 1
8 19434 1 1 98 PRO CB C 12.643 3.777 9.608 1.00 . A A . 98 PRO CB 1 1
8 19435 1 1 98 PRO CD C 14.914 4.560 9.859 1.00 . A A . 98 PRO CD 1 1
8 19436 1 1 98 PRO CG C 13.519 4.982 9.481 1.00 . A A . 98 PRO CG 1 1
8 19437 1 1 98 PRO HA H 13.511 2.176 10.742 1.00 . A A . 98 PRO HA 1 1
8 19438 1 1 98 PRO HB2 H 12.016 3.662 8.732 1.00 . A A . 98 PRO HB2 1 1
8 19439 1 1 98 PRO HB3 H 12.021 3.839 10.490 1.00 . A A . 98 PRO HB3 1 1
8 19440 1 1 98 PRO HD2 H 15.637 5.113 9.285 1.00 . A A . 98 PRO HD2 1 1
8 19441 1 1 98 PRO HD3 H 15.081 4.694 10.917 1.00 . A A . 98 PRO HD3 1 1
8 19442 1 1 98 PRO HG2 H 13.500 5.328 8.461 1.00 . A A . 98 PRO HG2 1 1
8 19443 1 1 98 PRO HG3 H 13.167 5.759 10.147 1.00 . A A . 98 PRO HG3 1 1
8 19444 1 1 98 PRO N N 14.929 3.142 9.499 1.00 . A A . 98 PRO N 1 1
8 19445 1 1 98 PRO O O 13.214 1.626 7.539 1.00 . A A . 98 PRO O 1 1
8 19446 1 1 99 ARG C C 10.883 -0.756 8.167 1.00 . A A . 99 ARG C 1 1
8 19447 1 1 99 ARG CA C 12.352 -0.829 8.560 1.00 . A A . 99 ARG CA 1 1
8 19448 1 1 99 ARG CB C 12.600 -2.114 9.358 1.00 . A A . 99 ARG CB 1 1
8 19449 1 1 99 ARG CD C 14.842 -1.494 10.364 1.00 . A A . 99 ARG CD 1 1
8 19450 1 1 99 ARG CG C 14.067 -2.493 9.517 1.00 . A A . 99 ARG CG 1 1
8 19451 1 1 99 ARG CZ C 14.536 -0.287 12.495 1.00 . A A . 99 ARG CZ 1 1
8 19452 1 1 99 ARG H H 12.688 0.301 10.313 1.00 . A A . 99 ARG H 1 1
8 19453 1 1 99 ARG HA H 12.952 -0.852 7.663 1.00 . A A . 99 ARG HA 1 1
8 19454 1 1 99 ARG HB2 H 12.179 -1.993 10.344 1.00 . A A . 99 ARG HB2 1 1
8 19455 1 1 99 ARG HB3 H 12.094 -2.930 8.863 1.00 . A A . 99 ARG HB3 1 1
8 19456 1 1 99 ARG HD2 H 15.849 -1.860 10.499 1.00 . A A . 99 ARG HD2 1 1
8 19457 1 1 99 ARG HD3 H 14.871 -0.547 9.844 1.00 . A A . 99 ARG HD3 1 1
8 19458 1 1 99 ARG HE H 13.546 -1.945 11.959 1.00 . A A . 99 ARG HE 1 1
8 19459 1 1 99 ARG HG2 H 14.126 -3.463 9.986 1.00 . A A . 99 ARG HG2 1 1
8 19460 1 1 99 ARG HG3 H 14.517 -2.543 8.537 1.00 . A A . 99 ARG HG3 1 1
8 19461 1 1 99 ARG HH11 H 15.977 0.490 11.289 1.00 . A A . 99 ARG HH11 1 1
8 19462 1 1 99 ARG HH12 H 15.714 1.341 12.780 1.00 . A A . 99 ARG HH12 1 1
8 19463 1 1 99 ARG HH21 H 13.192 -0.814 13.916 1.00 . A A . 99 ARG HH21 1 1
8 19464 1 1 99 ARG HH22 H 14.122 0.608 14.264 1.00 . A A . 99 ARG HH22 1 1
8 19465 1 1 99 ARG N N 12.744 0.342 9.330 1.00 . A A . 99 ARG N 1 1
8 19466 1 1 99 ARG NE N 14.231 -1.295 11.677 1.00 . A A . 99 ARG NE 1 1
8 19467 1 1 99 ARG NH1 N 15.481 0.585 12.161 1.00 . A A . 99 ARG NH1 1 1
8 19468 1 1 99 ARG NH2 N 13.902 -0.156 13.651 1.00 . A A . 99 ARG NH2 1 1
8 19469 1 1 99 ARG O O 10.270 -1.773 7.854 1.00 . A A . 99 ARG O 1 1
8 19470 1 1 100 LYS C C 8.736 2.013 7.226 1.00 . A A . 100 LYS C 1 1
8 19471 1 1 100 LYS CA C 8.930 0.634 7.825 1.00 . A A . 100 LYS CA 1 1
8 19472 1 1 100 LYS CB C 7.994 0.453 9.025 1.00 . A A . 100 LYS CB 1 1
8 19473 1 1 100 LYS CD C 7.226 1.458 11.249 1.00 . A A . 100 LYS CD 1 1
8 19474 1 1 100 LYS CE C 6.620 0.100 11.610 1.00 . A A . 100 LYS CE 1 1
8 19475 1 1 100 LYS CG C 8.351 1.346 10.212 1.00 . A A . 100 LYS CG 1 1
8 19476 1 1 100 LYS H H 10.857 1.219 8.469 1.00 . A A . 100 LYS H 1 1
8 19477 1 1 100 LYS HA H 8.685 -0.105 7.076 1.00 . A A . 100 LYS HA 1 1
8 19478 1 1 100 LYS HB2 H 6.985 0.673 8.711 1.00 . A A . 100 LYS HB2 1 1
8 19479 1 1 100 LYS HB3 H 8.045 -0.576 9.348 1.00 . A A . 100 LYS HB3 1 1
8 19480 1 1 100 LYS HD2 H 7.644 1.890 12.142 1.00 . A A . 100 LYS HD2 1 1
8 19481 1 1 100 LYS HD3 H 6.447 2.116 10.872 1.00 . A A . 100 LYS HD3 1 1
8 19482 1 1 100 LYS HE2 H 6.854 -0.612 10.830 1.00 . A A . 100 LYS HE2 1 1
8 19483 1 1 100 LYS HE3 H 7.052 -0.243 12.543 1.00 . A A . 100 LYS HE3 1 1
8 19484 1 1 100 LYS HG2 H 9.225 0.940 10.693 1.00 . A A . 100 LYS HG2 1 1
8 19485 1 1 100 LYS HG3 H 8.580 2.336 9.840 1.00 . A A . 100 LYS HG3 1 1
8 19486 1 1 100 LYS HZ1 H 4.912 0.696 12.650 1.00 . A A . 100 LYS HZ1 1 1
8 19487 1 1 100 LYS HZ2 H 4.732 -0.775 11.833 1.00 . A A . 100 LYS HZ2 1 1
8 19488 1 1 100 LYS HZ3 H 4.714 0.688 10.970 1.00 . A A . 100 LYS HZ3 1 1
8 19489 1 1 100 LYS N N 10.320 0.439 8.201 1.00 . A A . 100 LYS N 1 1
8 19490 1 1 100 LYS NZ N 5.144 0.181 11.779 1.00 . A A . 100 LYS NZ 1 1
8 19491 1 1 100 LYS O O 9.379 2.979 7.639 1.00 . A A . 100 LYS O 1 1
8 19492 1 1 101 VAL C C 6.041 3.521 5.574 1.00 . A A . 101 VAL C 1 1
8 19493 1 1 101 VAL CA C 7.546 3.351 5.590 1.00 . A A . 101 VAL CA 1 1
8 19494 1 1 101 VAL CB C 8.091 3.398 4.137 1.00 . A A . 101 VAL CB 1 1
8 19495 1 1 101 VAL CG1 C 9.158 2.363 3.946 1.00 . A A . 101 VAL CG1 1 1
8 19496 1 1 101 VAL CG2 C 6.984 3.207 3.118 1.00 . A A . 101 VAL CG2 1 1
8 19497 1 1 101 VAL H H 7.424 1.272 5.928 1.00 . A A . 101 VAL H 1 1
8 19498 1 1 101 VAL HA H 7.992 4.155 6.159 1.00 . A A . 101 VAL HA 1 1
8 19499 1 1 101 VAL HB H 8.550 4.357 3.966 1.00 . A A . 101 VAL HB 1 1
8 19500 1 1 101 VAL HG11 H 8.718 1.384 4.045 1.00 . A A . 101 VAL HG11 1 1
8 19501 1 1 101 VAL HG12 H 9.926 2.493 4.695 1.00 . A A . 101 VAL HG12 1 1
8 19502 1 1 101 VAL HG13 H 9.588 2.467 2.963 1.00 . A A . 101 VAL HG13 1 1
8 19503 1 1 101 VAL HG21 H 6.370 4.096 3.085 1.00 . A A . 101 VAL HG21 1 1
8 19504 1 1 101 VAL HG22 H 6.376 2.359 3.405 1.00 . A A . 101 VAL HG22 1 1
8 19505 1 1 101 VAL HG23 H 7.416 3.029 2.144 1.00 . A A . 101 VAL HG23 1 1
8 19506 1 1 101 VAL N N 7.866 2.092 6.238 1.00 . A A . 101 VAL N 1 1
8 19507 1 1 101 VAL O O 5.306 2.538 5.613 1.00 . A A . 101 VAL O 1 1
8 19508 1 1 102 ARG C C 3.840 5.816 4.205 1.00 . A A . 102 ARG C 1 1
8 19509 1 1 102 ARG CA C 4.177 5.035 5.458 1.00 . A A . 102 ARG CA 1 1
8 19510 1 1 102 ARG CB C 3.746 5.816 6.686 1.00 . A A . 102 ARG CB 1 1
8 19511 1 1 102 ARG CD C 1.899 6.938 7.926 1.00 . A A . 102 ARG CD 1 1
8 19512 1 1 102 ARG CG C 2.320 6.335 6.607 1.00 . A A . 102 ARG CG 1 1
8 19513 1 1 102 ARG CZ C -0.268 7.524 8.949 1.00 . A A . 102 ARG CZ 1 1
8 19514 1 1 102 ARG H H 6.220 5.489 5.527 1.00 . A A . 102 ARG H 1 1
8 19515 1 1 102 ARG HA H 3.651 4.094 5.435 1.00 . A A . 102 ARG HA 1 1
8 19516 1 1 102 ARG HB2 H 3.833 5.173 7.551 1.00 . A A . 102 ARG HB2 1 1
8 19517 1 1 102 ARG HB3 H 4.407 6.661 6.811 1.00 . A A . 102 ARG HB3 1 1
8 19518 1 1 102 ARG HD2 H 1.937 6.161 8.666 1.00 . A A . 102 ARG HD2 1 1
8 19519 1 1 102 ARG HD3 H 2.597 7.721 8.191 1.00 . A A . 102 ARG HD3 1 1
8 19520 1 1 102 ARG HE H 0.246 7.906 7.049 1.00 . A A . 102 ARG HE 1 1
8 19521 1 1 102 ARG HG2 H 2.261 7.091 5.838 1.00 . A A . 102 ARG HG2 1 1
8 19522 1 1 102 ARG HG3 H 1.659 5.515 6.363 1.00 . A A . 102 ARG HG3 1 1
8 19523 1 1 102 ARG HH11 H 1.002 6.518 10.173 1.00 . A A . 102 ARG HH11 1 1
8 19524 1 1 102 ARG HH12 H -0.509 6.980 10.887 1.00 . A A . 102 ARG HH12 1 1
8 19525 1 1 102 ARG HH21 H -1.746 8.530 7.994 1.00 . A A . 102 ARG HH21 1 1
8 19526 1 1 102 ARG HH22 H -2.072 8.128 9.650 1.00 . A A . 102 ARG HH22 1 1
8 19527 1 1 102 ARG N N 5.589 4.751 5.521 1.00 . A A . 102 ARG N 1 1
8 19528 1 1 102 ARG NE N 0.548 7.500 7.894 1.00 . A A . 102 ARG NE 1 1
8 19529 1 1 102 ARG NH1 N 0.103 6.962 10.094 1.00 . A A . 102 ARG NH1 1 1
8 19530 1 1 102 ARG NH2 N -1.457 8.105 8.857 1.00 . A A . 102 ARG NH2 1 1
8 19531 1 1 102 ARG O O 4.307 6.938 4.011 1.00 . A A . 102 ARG O 1 1
8 19532 1 1 103 PHE C C 1.071 6.189 2.326 1.00 . A A . 103 PHE C 1 1
8 19533 1 1 103 PHE CA C 2.551 5.879 2.170 1.00 . A A . 103 PHE CA 1 1
8 19534 1 1 103 PHE CB C 2.787 5.012 0.932 1.00 . A A . 103 PHE CB 1 1
8 19535 1 1 103 PHE CD1 C 5.193 5.739 0.782 1.00 . A A . 103 PHE CD1 1 1
8 19536 1 1 103 PHE CD2 C 4.639 3.508 0.166 1.00 . A A . 103 PHE CD2 1 1
8 19537 1 1 103 PHE CE1 C 6.519 5.496 0.476 1.00 . A A . 103 PHE CE1 1 1
8 19538 1 1 103 PHE CE2 C 5.965 3.256 -0.141 1.00 . A A . 103 PHE CE2 1 1
8 19539 1 1 103 PHE CG C 4.239 4.747 0.628 1.00 . A A . 103 PHE CG 1 1
8 19540 1 1 103 PHE CZ C 6.905 4.255 0.012 1.00 . A A . 103 PHE CZ 1 1
8 19541 1 1 103 PHE H H 2.747 4.289 3.543 1.00 . A A . 103 PHE H 1 1
8 19542 1 1 103 PHE HA H 3.093 6.806 2.064 1.00 . A A . 103 PHE HA 1 1
8 19543 1 1 103 PHE HB2 H 2.302 4.059 1.074 1.00 . A A . 103 PHE HB2 1 1
8 19544 1 1 103 PHE HB3 H 2.354 5.502 0.070 1.00 . A A . 103 PHE HB3 1 1
8 19545 1 1 103 PHE HD1 H 4.895 6.711 1.142 1.00 . A A . 103 PHE HD1 1 1
8 19546 1 1 103 PHE HD2 H 3.903 2.731 0.055 1.00 . A A . 103 PHE HD2 1 1
8 19547 1 1 103 PHE HE1 H 7.252 6.275 0.607 1.00 . A A . 103 PHE HE1 1 1
8 19548 1 1 103 PHE HE2 H 6.264 2.282 -0.510 1.00 . A A . 103 PHE HE2 1 1
8 19549 1 1 103 PHE HZ H 7.941 4.064 -0.227 1.00 . A A . 103 PHE HZ 1 1
8 19550 1 1 103 PHE N N 3.034 5.214 3.358 1.00 . A A . 103 PHE N 1 1
8 19551 1 1 103 PHE O O 0.234 5.283 2.357 1.00 . A A . 103 PHE O 1 1
8 19552 1 1 104 ASP C C -1.284 7.819 1.193 1.00 . A A . 104 ASP C 1 1
8 19553 1 1 104 ASP CA C -0.633 7.894 2.561 1.00 . A A . 104 ASP CA 1 1
8 19554 1 1 104 ASP CB C -0.750 9.308 3.152 1.00 . A A . 104 ASP CB 1 1
8 19555 1 1 104 ASP CG C 0.170 10.322 2.497 1.00 . A A . 104 ASP CG 1 1
8 19556 1 1 104 ASP H H 1.466 8.139 2.500 1.00 . A A . 104 ASP H 1 1
8 19557 1 1 104 ASP HA H -1.140 7.201 3.218 1.00 . A A . 104 ASP HA 1 1
8 19558 1 1 104 ASP HB2 H -1.765 9.652 3.035 1.00 . A A . 104 ASP HB2 1 1
8 19559 1 1 104 ASP HB3 H -0.512 9.265 4.204 1.00 . A A . 104 ASP HB3 1 1
8 19560 1 1 104 ASP N N 0.753 7.467 2.468 1.00 . A A . 104 ASP N 1 1
8 19561 1 1 104 ASP O O -0.887 8.511 0.256 1.00 . A A . 104 ASP O 1 1
8 19562 1 1 104 ASP OD1 O -0.234 10.955 1.501 1.00 . A A . 104 ASP OD1 1 1
8 19563 1 1 104 ASP OD2 O 1.296 10.515 3.004 1.00 . A A . 104 ASP OD2 1 1
8 19564 1 1 105 TYR C C -4.413 6.781 -0.079 1.00 . A A . 105 TYR C 1 1
8 19565 1 1 105 TYR CA C -2.897 6.694 -0.205 1.00 . A A . 105 TYR CA 1 1
8 19566 1 1 105 TYR CB C -2.455 5.320 -0.707 1.00 . A A . 105 TYR CB 1 1
8 19567 1 1 105 TYR CD1 C -2.470 5.642 -3.201 1.00 . A A . 105 TYR CD1 1 1
8 19568 1 1 105 TYR CD2 C -3.871 3.958 -2.275 1.00 . A A . 105 TYR CD2 1 1
8 19569 1 1 105 TYR CE1 C -2.908 5.323 -4.467 1.00 . A A . 105 TYR CE1 1 1
8 19570 1 1 105 TYR CE2 C -4.314 3.629 -3.536 1.00 . A A . 105 TYR CE2 1 1
8 19571 1 1 105 TYR CG C -2.944 4.969 -2.088 1.00 . A A . 105 TYR CG 1 1
8 19572 1 1 105 TYR CZ C -3.829 4.315 -4.631 1.00 . A A . 105 TYR CZ 1 1
8 19573 1 1 105 TYR H H -2.571 6.449 1.863 1.00 . A A . 105 TYR H 1 1
8 19574 1 1 105 TYR HA H -2.559 7.448 -0.900 1.00 . A A . 105 TYR HA 1 1
8 19575 1 1 105 TYR HB2 H -1.374 5.290 -0.728 1.00 . A A . 105 TYR HB2 1 1
8 19576 1 1 105 TYR HB3 H -2.817 4.563 -0.024 1.00 . A A . 105 TYR HB3 1 1
8 19577 1 1 105 TYR HD1 H -1.751 6.434 -3.068 1.00 . A A . 105 TYR HD1 1 1
8 19578 1 1 105 TYR HD2 H -4.246 3.424 -1.416 1.00 . A A . 105 TYR HD2 1 1
8 19579 1 1 105 TYR HE1 H -2.524 5.857 -5.322 1.00 . A A . 105 TYR HE1 1 1
8 19580 1 1 105 TYR HE2 H -5.032 2.837 -3.661 1.00 . A A . 105 TYR HE2 1 1
8 19581 1 1 105 TYR HH H -5.198 4.305 -5.972 1.00 . A A . 105 TYR HH 1 1
8 19582 1 1 105 TYR N N -2.266 6.948 1.072 1.00 . A A . 105 TYR N 1 1
8 19583 1 1 105 TYR O O -5.013 6.152 0.793 1.00 . A A . 105 TYR O 1 1
8 19584 1 1 105 TYR OH O -4.287 4.010 -5.893 1.00 . A A . 105 TYR OH 1 1
8 19585 1 1 106 ASP C C -7.203 6.667 -1.590 1.00 . A A . 106 ASP C 1 1
8 19586 1 1 106 ASP CA C -6.462 7.797 -0.892 1.00 . A A . 106 ASP CA 1 1
8 19587 1 1 106 ASP CB C -6.819 9.133 -1.552 1.00 . A A . 106 ASP CB 1 1
8 19588 1 1 106 ASP CG C -8.280 9.507 -1.381 1.00 . A A . 106 ASP CG 1 1
8 19589 1 1 106 ASP H H -4.495 8.036 -1.625 1.00 . A A . 106 ASP H 1 1
8 19590 1 1 106 ASP HA H -6.762 7.825 0.145 1.00 . A A . 106 ASP HA 1 1
8 19591 1 1 106 ASP HB2 H -6.217 9.915 -1.112 1.00 . A A . 106 ASP HB2 1 1
8 19592 1 1 106 ASP HB3 H -6.604 9.072 -2.609 1.00 . A A . 106 ASP HB3 1 1
8 19593 1 1 106 ASP N N -5.024 7.580 -0.939 1.00 . A A . 106 ASP N 1 1
8 19594 1 1 106 ASP O O -7.108 6.505 -2.809 1.00 . A A . 106 ASP O 1 1
8 19595 1 1 106 ASP OD1 O -9.119 9.066 -2.191 1.00 . A A . 106 ASP OD1 1 1
8 19596 1 1 106 ASP OD2 O -8.595 10.272 -0.447 1.00 . A A . 106 ASP OD2 1 1
8 19597 1 1 107 LEU C C -10.103 5.441 -1.769 1.00 . A A . 107 LEU C 1 1
8 19598 1 1 107 LEU CA C -8.763 4.839 -1.392 1.00 . A A . 107 LEU CA 1 1
8 19599 1 1 107 LEU CB C -8.981 3.678 -0.412 1.00 . A A . 107 LEU CB 1 1
8 19600 1 1 107 LEU CD1 C -6.752 2.541 -0.398 1.00 . A A . 107 LEU CD1 1 1
8 19601 1 1 107 LEU CD2 C -8.838 1.212 -0.012 1.00 . A A . 107 LEU CD2 1 1
8 19602 1 1 107 LEU CG C -8.223 2.395 -0.736 1.00 . A A . 107 LEU CG 1 1
8 19603 1 1 107 LEU H H -7.891 5.984 0.157 1.00 . A A . 107 LEU H 1 1
8 19604 1 1 107 LEU HA H -8.277 4.470 -2.286 1.00 . A A . 107 LEU HA 1 1
8 19605 1 1 107 LEU HB2 H -8.675 4.005 0.573 1.00 . A A . 107 LEU HB2 1 1
8 19606 1 1 107 LEU HB3 H -10.038 3.447 -0.381 1.00 . A A . 107 LEU HB3 1 1
8 19607 1 1 107 LEU HD11 H -6.295 1.562 -0.362 1.00 . A A . 107 LEU HD11 1 1
8 19608 1 1 107 LEU HD12 H -6.650 3.022 0.561 1.00 . A A . 107 LEU HD12 1 1
8 19609 1 1 107 LEU HD13 H -6.265 3.138 -1.156 1.00 . A A . 107 LEU HD13 1 1
8 19610 1 1 107 LEU HD21 H -8.271 0.315 -0.243 1.00 . A A . 107 LEU HD21 1 1
8 19611 1 1 107 LEU HD22 H -9.860 1.084 -0.334 1.00 . A A . 107 LEU HD22 1 1
8 19612 1 1 107 LEU HD23 H -8.816 1.388 1.052 1.00 . A A . 107 LEU HD23 1 1
8 19613 1 1 107 LEU HG H -8.292 2.203 -1.793 1.00 . A A . 107 LEU HG 1 1
8 19614 1 1 107 LEU N N -7.919 5.869 -0.819 1.00 . A A . 107 LEU N 1 1
8 19615 1 1 107 LEU O O -10.922 5.724 -0.900 1.00 . A A . 107 LEU O 1 1
8 19616 1 1 108 PHE C C -12.373 5.191 -4.312 1.00 . A A . 108 PHE C 1 1
8 19617 1 1 108 PHE CA C -11.596 6.213 -3.497 1.00 . A A . 108 PHE CA 1 1
8 19618 1 1 108 PHE CB C -11.431 7.524 -4.299 1.00 . A A . 108 PHE CB 1 1
8 19619 1 1 108 PHE CD1 C -11.167 7.001 -6.737 1.00 . A A . 108 PHE CD1 1 1
8 19620 1 1 108 PHE CD2 C -9.246 7.728 -5.528 1.00 . A A . 108 PHE CD2 1 1
8 19621 1 1 108 PHE CE1 C -10.413 6.905 -7.888 1.00 . A A . 108 PHE CE1 1 1
8 19622 1 1 108 PHE CE2 C -8.487 7.637 -6.679 1.00 . A A . 108 PHE CE2 1 1
8 19623 1 1 108 PHE CG C -10.595 7.409 -5.544 1.00 . A A . 108 PHE CG 1 1
8 19624 1 1 108 PHE CZ C -9.071 7.223 -7.860 1.00 . A A . 108 PHE CZ 1 1
8 19625 1 1 108 PHE H H -9.640 5.391 -3.713 1.00 . A A . 108 PHE H 1 1
8 19626 1 1 108 PHE HA H -12.167 6.431 -2.604 1.00 . A A . 108 PHE HA 1 1
8 19627 1 1 108 PHE HB2 H -12.410 7.857 -4.606 1.00 . A A . 108 PHE HB2 1 1
8 19628 1 1 108 PHE HB3 H -10.992 8.288 -3.664 1.00 . A A . 108 PHE HB3 1 1
8 19629 1 1 108 PHE HD1 H -12.217 6.751 -6.762 1.00 . A A . 108 PHE HD1 1 1
8 19630 1 1 108 PHE HD2 H -8.788 8.047 -4.603 1.00 . A A . 108 PHE HD2 1 1
8 19631 1 1 108 PHE HE1 H -10.872 6.583 -8.811 1.00 . A A . 108 PHE HE1 1 1
8 19632 1 1 108 PHE HE2 H -7.436 7.891 -6.656 1.00 . A A . 108 PHE HE2 1 1
8 19633 1 1 108 PHE HZ H -8.481 7.150 -8.761 1.00 . A A . 108 PHE HZ 1 1
8 19634 1 1 108 PHE N N -10.325 5.648 -3.055 1.00 . A A . 108 PHE N 1 1
8 19635 1 1 108 PHE O O -11.801 4.246 -4.868 1.00 . A A . 108 PHE O 1 1
8 19636 1 1 109 LEU C C -15.484 5.368 -5.956 1.00 . A A . 109 LEU C 1 1
8 19637 1 1 109 LEU CA C -14.584 4.504 -5.075 1.00 . A A . 109 LEU CA 1 1
8 19638 1 1 109 LEU CB C -15.433 3.720 -4.065 1.00 . A A . 109 LEU CB 1 1
8 19639 1 1 109 LEU CD1 C -15.620 2.604 -1.824 1.00 . A A . 109 LEU CD1 1 1
8 19640 1 1 109 LEU CD2 C -13.712 2.027 -3.328 1.00 . A A . 109 LEU CD2 1 1
8 19641 1 1 109 LEU CG C -14.660 3.129 -2.877 1.00 . A A . 109 LEU CG 1 1
8 19642 1 1 109 LEU H H -14.052 6.180 -3.916 1.00 . A A . 109 LEU H 1 1
8 19643 1 1 109 LEU HA H -14.007 3.814 -5.682 1.00 . A A . 109 LEU HA 1 1
8 19644 1 1 109 LEU HB2 H -16.195 4.383 -3.676 1.00 . A A . 109 LEU HB2 1 1
8 19645 1 1 109 LEU HB3 H -15.919 2.906 -4.588 1.00 . A A . 109 LEU HB3 1 1
8 19646 1 1 109 LEU HD11 H -16.331 1.941 -2.282 1.00 . A A . 109 LEU HD11 1 1
8 19647 1 1 109 LEU HD12 H -16.142 3.433 -1.368 1.00 . A A . 109 LEU HD12 1 1
8 19648 1 1 109 LEU HD13 H -15.064 2.070 -1.067 1.00 . A A . 109 LEU HD13 1 1
8 19649 1 1 109 LEU HD21 H -14.265 1.259 -3.844 1.00 . A A . 109 LEU HD21 1 1
8 19650 1 1 109 LEU HD22 H -13.222 1.598 -2.466 1.00 . A A . 109 LEU HD22 1 1
8 19651 1 1 109 LEU HD23 H -12.968 2.443 -3.992 1.00 . A A . 109 LEU HD23 1 1
8 19652 1 1 109 LEU HG H -14.069 3.909 -2.425 1.00 . A A . 109 LEU HG 1 1
8 19653 1 1 109 LEU N N -13.678 5.389 -4.365 1.00 . A A . 109 LEU N 1 1
8 19654 1 1 109 LEU O O -15.658 6.552 -5.672 1.00 . A A . 109 LEU O 1 1
8 19655 1 1 110 HIS C C -18.406 5.103 -7.539 1.00 . A A . 110 HIS C 1 1
8 19656 1 1 110 HIS CA C -16.983 5.567 -7.844 1.00 . A A . 110 HIS CA 1 1
8 19657 1 1 110 HIS CB C -16.664 5.463 -9.342 1.00 . A A . 110 HIS CB 1 1
8 19658 1 1 110 HIS CD2 C -14.978 7.441 -9.353 1.00 . A A . 110 HIS CD2 1 1
8 19659 1 1 110 HIS CE1 C -13.557 6.647 -10.818 1.00 . A A . 110 HIS CE1 1 1
8 19660 1 1 110 HIS CG C -15.437 6.228 -9.748 1.00 . A A . 110 HIS CG 1 1
8 19661 1 1 110 HIS H H -15.775 3.907 -7.289 1.00 . A A . 110 HIS H 1 1
8 19662 1 1 110 HIS HA H -16.903 6.604 -7.549 1.00 . A A . 110 HIS HA 1 1
8 19663 1 1 110 HIS HB2 H -16.507 4.426 -9.598 1.00 . A A . 110 HIS HB2 1 1
8 19664 1 1 110 HIS HB3 H -17.500 5.848 -9.907 1.00 . A A . 110 HIS HB3 1 1
8 19665 1 1 110 HIS HD1 H -14.582 4.912 -11.157 1.00 . A A . 110 HIS HD1 1 1
8 19666 1 1 110 HIS HD2 H -15.446 8.100 -8.637 1.00 . A A . 110 HIS HD2 1 1
8 19667 1 1 110 HIS HE1 H -12.704 6.548 -11.473 1.00 . A A . 110 HIS HE1 1 1
8 19668 1 1 110 HIS HE2 H -13.336 8.540 -10.067 1.00 . A A . 110 HIS HE2 1 1
8 19669 1 1 110 HIS N N -16.019 4.820 -7.036 1.00 . A A . 110 HIS N 1 1
8 19670 1 1 110 HIS ND1 N -14.523 5.759 -10.669 1.00 . A A . 110 HIS ND1 1 1
8 19671 1 1 110 HIS NE2 N -13.810 7.674 -10.032 1.00 . A A . 110 HIS NE2 1 1
8 19672 1 1 110 HIS O O -18.591 4.093 -6.866 1.00 . A A . 110 HIS O 1 1
8 19673 1 1 111 LEU C C -21.276 4.160 -8.005 1.00 . A A . 111 LEU C 1 1
8 19674 1 1 111 LEU CA C -20.806 5.591 -7.710 1.00 . A A . 111 LEU CA 1 1
8 19675 1 1 111 LEU CB C -21.688 6.584 -8.459 1.00 . A A . 111 LEU CB 1 1
8 19676 1 1 111 LEU CD1 C -23.320 7.190 -6.639 1.00 . A A . 111 LEU CD1 1 1
8 19677 1 1 111 LEU CD2 C -21.191 8.467 -6.863 1.00 . A A . 111 LEU CD2 1 1
8 19678 1 1 111 LEU CG C -22.282 7.722 -7.616 1.00 . A A . 111 LEU CG 1 1
8 19679 1 1 111 LEU H H -19.175 6.570 -8.649 1.00 . A A . 111 LEU H 1 1
8 19680 1 1 111 LEU HA H -20.925 5.772 -6.660 1.00 . A A . 111 LEU HA 1 1
8 19681 1 1 111 LEU HB2 H -21.094 7.021 -9.241 1.00 . A A . 111 LEU HB2 1 1
8 19682 1 1 111 LEU HB3 H -22.502 6.039 -8.909 1.00 . A A . 111 LEU HB3 1 1
8 19683 1 1 111 LEU HD11 H -22.824 6.688 -5.823 1.00 . A A . 111 LEU HD11 1 1
8 19684 1 1 111 LEU HD12 H -23.970 6.493 -7.148 1.00 . A A . 111 LEU HD12 1 1
8 19685 1 1 111 LEU HD13 H -23.905 8.012 -6.254 1.00 . A A . 111 LEU HD13 1 1
8 19686 1 1 111 LEU HD21 H -20.779 7.828 -6.091 1.00 . A A . 111 LEU HD21 1 1
8 19687 1 1 111 LEU HD22 H -21.608 9.353 -6.410 1.00 . A A . 111 LEU HD22 1 1
8 19688 1 1 111 LEU HD23 H -20.407 8.750 -7.551 1.00 . A A . 111 LEU HD23 1 1
8 19689 1 1 111 LEU HG H -22.774 8.426 -8.272 1.00 . A A . 111 LEU HG 1 1
8 19690 1 1 111 LEU N N -19.395 5.833 -8.040 1.00 . A A . 111 LEU N 1 1
8 19691 1 1 111 LEU O O -20.988 3.586 -9.066 1.00 . A A . 111 LEU O 1 1
8 19692 1 1 112 GLU C C -23.457 2.231 -8.445 1.00 . A A . 112 GLU C 1 1
8 19693 1 1 112 GLU CA C -22.651 2.302 -7.153 1.00 . A A . 112 GLU CA 1 1
8 19694 1 1 112 GLU CB C -23.573 2.068 -5.943 1.00 . A A . 112 GLU CB 1 1
8 19695 1 1 112 GLU CD C -25.794 0.994 -5.414 1.00 . A A . 112 GLU CD 1 1
8 19696 1 1 112 GLU CG C -24.415 0.795 -6.010 1.00 . A A . 112 GLU CG 1 1
8 19697 1 1 112 GLU H H -22.100 4.093 -6.186 1.00 . A A . 112 GLU H 1 1
8 19698 1 1 112 GLU HA H -21.887 1.539 -7.169 1.00 . A A . 112 GLU HA 1 1
8 19699 1 1 112 GLU HB2 H -22.964 2.017 -5.053 1.00 . A A . 112 GLU HB2 1 1
8 19700 1 1 112 GLU HB3 H -24.243 2.909 -5.856 1.00 . A A . 112 GLU HB3 1 1
8 19701 1 1 112 GLU HG2 H -24.522 0.498 -7.043 1.00 . A A . 112 GLU HG2 1 1
8 19702 1 1 112 GLU HG3 H -23.916 0.007 -5.454 1.00 . A A . 112 GLU HG3 1 1
8 19703 1 1 112 GLU N N -21.999 3.603 -7.029 1.00 . A A . 112 GLU N 1 1
8 19704 1 1 112 GLU O O -24.321 3.070 -8.702 1.00 . A A . 112 GLU O 1 1
8 19705 1 1 112 GLU OE1 O -26.652 1.608 -6.083 1.00 . A A . 112 GLU OE1 1 1
8 19706 1 1 112 GLU OE2 O -26.027 0.557 -4.267 1.00 . A A . 112 GLU OE2 1 1
8 19707 1 1 113 GLY C C -22.888 1.004 -11.669 1.00 . A A . 113 GLY C 1 1
8 19708 1 1 113 GLY CA C -23.847 1.035 -10.501 1.00 . A A . 113 GLY CA 1 1
8 19709 1 1 113 GLY H H -22.464 0.601 -8.978 1.00 . A A . 113 GLY H 1 1
8 19710 1 1 113 GLY HA2 H -24.389 0.102 -10.467 1.00 . A A . 113 GLY HA2 1 1
8 19711 1 1 113 GLY HA3 H -24.548 1.843 -10.645 1.00 . A A . 113 GLY HA3 1 1
8 19712 1 1 113 GLY N N -23.165 1.225 -9.242 1.00 . A A . 113 GLY N 1 1
8 19713 1 1 113 GLY O O -22.915 0.061 -12.463 1.00 . A A . 113 GLY O 1 1
8 19714 1 1 114 HIS C C -19.706 2.669 -12.346 1.00 . A A . 114 HIS C 1 1
8 19715 1 1 114 HIS CA C -20.990 1.984 -12.815 1.00 . A A . 114 HIS CA 1 1
8 19716 1 1 114 HIS CB C -21.497 2.602 -14.134 1.00 . A A . 114 HIS CB 1 1
8 19717 1 1 114 HIS CD2 C -23.376 4.358 -13.767 1.00 . A A . 114 HIS CD2 1 1
8 19718 1 1 114 HIS CE1 C -22.175 6.170 -14.005 1.00 . A A . 114 HIS CE1 1 1
8 19719 1 1 114 HIS CG C -22.101 3.972 -14.007 1.00 . A A . 114 HIS CG 1 1
8 19720 1 1 114 HIS H H -22.066 2.771 -11.146 1.00 . A A . 114 HIS H 1 1
8 19721 1 1 114 HIS HA H -20.760 0.944 -12.997 1.00 . A A . 114 HIS HA 1 1
8 19722 1 1 114 HIS HB2 H -20.670 2.676 -14.822 1.00 . A A . 114 HIS HB2 1 1
8 19723 1 1 114 HIS HB3 H -22.246 1.948 -14.556 1.00 . A A . 114 HIS HB3 1 1
8 19724 1 1 114 HIS HD1 H -20.412 5.188 -14.333 1.00 . A A . 114 HIS HD1 1 1
8 19725 1 1 114 HIS HD2 H -24.223 3.706 -13.606 1.00 . A A . 114 HIS HD2 1 1
8 19726 1 1 114 HIS HE1 H -21.881 7.206 -14.073 1.00 . A A . 114 HIS HE1 1 1
8 19727 1 1 114 HIS HE2 H -24.125 6.283 -13.412 1.00 . A A . 114 HIS HE2 1 1
8 19728 1 1 114 HIS N N -22.027 2.012 -11.784 1.00 . A A . 114 HIS N 1 1
8 19729 1 1 114 HIS ND1 N -21.377 5.133 -14.153 1.00 . A A . 114 HIS ND1 1 1
8 19730 1 1 114 HIS NE2 N -23.394 5.731 -13.769 1.00 . A A . 114 HIS NE2 1 1
8 19731 1 1 114 HIS O O -19.383 3.775 -12.782 1.00 . A A . 114 HIS O 1 1
8 19732 1 1 115 PRO C C -16.483 1.707 -11.573 1.00 . A A . 115 PRO C 1 1
8 19733 1 1 115 PRO CA C -17.658 2.513 -11.019 1.00 . A A . 115 PRO CA 1 1
8 19734 1 1 115 PRO CB C -17.761 2.290 -9.509 1.00 . A A . 115 PRO CB 1 1
8 19735 1 1 115 PRO CD C -19.311 0.836 -10.697 1.00 . A A . 115 PRO CD 1 1
8 19736 1 1 115 PRO CG C -18.694 1.121 -9.343 1.00 . A A . 115 PRO CG 1 1
8 19737 1 1 115 PRO HA H -17.524 3.562 -11.232 1.00 . A A . 115 PRO HA 1 1
8 19738 1 1 115 PRO HB2 H -16.780 2.072 -9.111 1.00 . A A . 115 PRO HB2 1 1
8 19739 1 1 115 PRO HB3 H -18.157 3.178 -9.033 1.00 . A A . 115 PRO HB3 1 1
8 19740 1 1 115 PRO HD2 H -18.880 -0.050 -11.134 1.00 . A A . 115 PRO HD2 1 1
8 19741 1 1 115 PRO HD3 H -20.384 0.741 -10.615 1.00 . A A . 115 PRO HD3 1 1
8 19742 1 1 115 PRO HG2 H -18.140 0.260 -9.001 1.00 . A A . 115 PRO HG2 1 1
8 19743 1 1 115 PRO HG3 H -19.465 1.374 -8.630 1.00 . A A . 115 PRO HG3 1 1
8 19744 1 1 115 PRO N N -18.948 2.024 -11.452 1.00 . A A . 115 PRO N 1 1
8 19745 1 1 115 PRO O O -16.237 0.573 -11.154 1.00 . A A . 115 PRO O 1 1
8 19746 1 1 116 PRO C C -13.301 2.462 -12.240 1.00 . A A . 116 PRO C 1 1
8 19747 1 1 116 PRO CA C -14.457 1.751 -12.940 1.00 . A A . 116 PRO CA 1 1
8 19748 1 1 116 PRO CB C -14.461 2.061 -14.440 1.00 . A A . 116 PRO CB 1 1
8 19749 1 1 116 PRO CD C -16.085 3.471 -13.291 1.00 . A A . 116 PRO CD 1 1
8 19750 1 1 116 PRO CG C -15.416 3.212 -14.622 1.00 . A A . 116 PRO CG 1 1
8 19751 1 1 116 PRO HA H -14.389 0.685 -12.779 1.00 . A A . 116 PRO HA 1 1
8 19752 1 1 116 PRO HB2 H -13.462 2.329 -14.754 1.00 . A A . 116 PRO HB2 1 1
8 19753 1 1 116 PRO HB3 H -14.790 1.191 -14.986 1.00 . A A . 116 PRO HB3 1 1
8 19754 1 1 116 PRO HD2 H -15.688 4.365 -12.835 1.00 . A A . 116 PRO HD2 1 1
8 19755 1 1 116 PRO HD3 H -17.155 3.548 -13.413 1.00 . A A . 116 PRO HD3 1 1
8 19756 1 1 116 PRO HG2 H -14.870 4.089 -14.933 1.00 . A A . 116 PRO HG2 1 1
8 19757 1 1 116 PRO HG3 H -16.156 2.953 -15.365 1.00 . A A . 116 PRO HG3 1 1
8 19758 1 1 116 PRO N N -15.731 2.285 -12.511 1.00 . A A . 116 PRO N 1 1
8 19759 1 1 116 PRO O O -12.918 3.566 -12.632 1.00 . A A . 116 PRO O 1 1
8 19760 1 1 117 VAL C C -10.386 1.708 -10.570 1.00 . A A . 117 VAL C 1 1
8 19761 1 1 117 VAL CA C -11.675 2.504 -10.455 1.00 . A A . 117 VAL CA 1 1
8 19762 1 1 117 VAL CB C -12.015 2.674 -8.963 1.00 . A A . 117 VAL CB 1 1
8 19763 1 1 117 VAL CG1 C -10.936 3.458 -8.250 1.00 . A A . 117 VAL CG1 1 1
8 19764 1 1 117 VAL CG2 C -13.379 3.321 -8.767 1.00 . A A . 117 VAL CG2 1 1
8 19765 1 1 117 VAL H H -13.091 0.977 -10.898 1.00 . A A . 117 VAL H 1 1
8 19766 1 1 117 VAL HA H -11.517 3.482 -10.884 1.00 . A A . 117 VAL HA 1 1
8 19767 1 1 117 VAL HB H -12.038 1.702 -8.520 1.00 . A A . 117 VAL HB 1 1
8 19768 1 1 117 VAL HG11 H -10.772 4.376 -8.772 1.00 . A A . 117 VAL HG11 1 1
8 19769 1 1 117 VAL HG12 H -10.022 2.883 -8.235 1.00 . A A . 117 VAL HG12 1 1
8 19770 1 1 117 VAL HG13 H -11.249 3.667 -7.238 1.00 . A A . 117 VAL HG13 1 1
8 19771 1 1 117 VAL HG21 H -13.350 4.347 -9.105 1.00 . A A . 117 VAL HG21 1 1
8 19772 1 1 117 VAL HG22 H -13.641 3.298 -7.720 1.00 . A A . 117 VAL HG22 1 1
8 19773 1 1 117 VAL HG23 H -14.119 2.776 -9.334 1.00 . A A . 117 VAL HG23 1 1
8 19774 1 1 117 VAL N N -12.760 1.862 -11.189 1.00 . A A . 117 VAL N 1 1
8 19775 1 1 117 VAL O O -10.316 0.560 -10.131 1.00 . A A . 117 VAL O 1 1
8 19776 1 1 118 ASN C C -6.991 2.798 -11.159 1.00 . A A . 118 ASN C 1 1
8 19777 1 1 118 ASN CA C -8.057 1.718 -11.255 1.00 . A A . 118 ASN CA 1 1
8 19778 1 1 118 ASN CB C -7.901 0.946 -12.565 1.00 . A A . 118 ASN CB 1 1
8 19779 1 1 118 ASN CG C -6.729 -0.035 -12.499 1.00 . A A . 118 ASN CG 1 1
8 19780 1 1 118 ASN H H -9.513 3.221 -11.536 1.00 . A A . 118 ASN H 1 1
8 19781 1 1 118 ASN HA H -7.943 1.037 -10.425 1.00 . A A . 118 ASN HA 1 1
8 19782 1 1 118 ASN HB2 H -8.816 0.395 -12.753 1.00 . A A . 118 ASN HB2 1 1
8 19783 1 1 118 ASN HB3 H -7.732 1.649 -13.365 1.00 . A A . 118 ASN HB3 1 1
8 19784 1 1 118 ASN HD21 H -6.281 0.157 -14.453 1.00 . A A . 118 ASN HD21 1 1
8 19785 1 1 118 ASN HD22 H -5.295 -0.927 -13.543 1.00 . A A . 118 ASN HD22 1 1
8 19786 1 1 118 ASN N N -9.375 2.323 -11.163 1.00 . A A . 118 ASN N 1 1
8 19787 1 1 118 ASN ND2 N -6.036 -0.290 -13.612 1.00 . A A . 118 ASN ND2 1 1
8 19788 1 1 118 ASN O O -6.901 3.665 -12.028 1.00 . A A . 118 ASN O 1 1
8 19789 1 1 118 ASN OD1 O -6.434 -0.563 -11.430 1.00 . A A . 118 ASN OD1 1 1
8 19790 1 1 119 HIS C C -3.866 3.149 -9.424 1.00 . A A . 119 HIS C 1 1
8 19791 1 1 119 HIS CA C -5.168 3.776 -9.906 1.00 . A A . 119 HIS CA 1 1
8 19792 1 1 119 HIS CB C -5.640 4.818 -8.895 1.00 . A A . 119 HIS CB 1 1
8 19793 1 1 119 HIS CD2 C -4.681 7.164 -9.459 1.00 . A A . 119 HIS CD2 1 1
8 19794 1 1 119 HIS CE1 C -3.013 7.172 -8.041 1.00 . A A . 119 HIS CE1 1 1
8 19795 1 1 119 HIS CG C -4.718 5.993 -8.780 1.00 . A A . 119 HIS CG 1 1
8 19796 1 1 119 HIS H H -6.308 2.057 -9.435 1.00 . A A . 119 HIS H 1 1
8 19797 1 1 119 HIS HA H -4.993 4.261 -10.854 1.00 . A A . 119 HIS HA 1 1
8 19798 1 1 119 HIS HB2 H -6.612 5.176 -9.187 1.00 . A A . 119 HIS HB2 1 1
8 19799 1 1 119 HIS HB3 H -5.711 4.355 -7.921 1.00 . A A . 119 HIS HB3 1 1
8 19800 1 1 119 HIS HD1 H -3.423 5.326 -7.254 1.00 . A A . 119 HIS HD1 1 1
8 19801 1 1 119 HIS HD2 H -5.368 7.478 -10.234 1.00 . A A . 119 HIS HD2 1 1
8 19802 1 1 119 HIS HE1 H -2.136 7.473 -7.488 1.00 . A A . 119 HIS HE1 1 1
8 19803 1 1 119 HIS HE2 H -3.434 8.830 -9.165 1.00 . A A . 119 HIS HE2 1 1
8 19804 1 1 119 HIS N N -6.198 2.768 -10.100 1.00 . A A . 119 HIS N 1 1
8 19805 1 1 119 HIS ND1 N -3.661 6.032 -7.898 1.00 . A A . 119 HIS ND1 1 1
8 19806 1 1 119 HIS NE2 N -3.611 7.878 -8.980 1.00 . A A . 119 HIS NE2 1 1
8 19807 1 1 119 HIS O O -3.874 2.318 -8.516 1.00 . A A . 119 HIS O 1 1
8 19808 1 1 120 LEU C C -0.567 4.282 -9.183 1.00 . A A . 120 LEU C 1 1
8 19809 1 1 120 LEU CA C -1.427 3.102 -9.641 1.00 . A A . 120 LEU CA 1 1
8 19810 1 1 120 LEU CB C -0.735 2.404 -10.804 1.00 . A A . 120 LEU CB 1 1
8 19811 1 1 120 LEU CD1 C -0.456 0.338 -12.131 1.00 . A A . 120 LEU CD1 1 1
8 19812 1 1 120 LEU CD2 C -2.105 0.365 -10.282 1.00 . A A . 120 LEU CD2 1 1
8 19813 1 1 120 LEU CG C -1.451 1.184 -11.378 1.00 . A A . 120 LEU CG 1 1
8 19814 1 1 120 LEU H H -2.835 4.204 -10.771 1.00 . A A . 120 LEU H 1 1
8 19815 1 1 120 LEU HA H -1.532 2.395 -8.833 1.00 . A A . 120 LEU HA 1 1
8 19816 1 1 120 LEU HB2 H -0.611 3.118 -11.597 1.00 . A A . 120 LEU HB2 1 1
8 19817 1 1 120 LEU HB3 H 0.244 2.092 -10.473 1.00 . A A . 120 LEU HB3 1 1
8 19818 1 1 120 LEU HD11 H 0.344 0.084 -11.454 1.00 . A A . 120 LEU HD11 1 1
8 19819 1 1 120 LEU HD12 H -0.063 0.896 -12.968 1.00 . A A . 120 LEU HD12 1 1
8 19820 1 1 120 LEU HD13 H -0.935 -0.563 -12.483 1.00 . A A . 120 LEU HD13 1 1
8 19821 1 1 120 LEU HD21 H -1.367 0.119 -9.538 1.00 . A A . 120 LEU HD21 1 1
8 19822 1 1 120 LEU HD22 H -2.510 -0.544 -10.704 1.00 . A A . 120 LEU HD22 1 1
8 19823 1 1 120 LEU HD23 H -2.899 0.938 -9.828 1.00 . A A . 120 LEU HD23 1 1
8 19824 1 1 120 LEU HG H -2.215 1.505 -12.070 1.00 . A A . 120 LEU HG 1 1
8 19825 1 1 120 LEU N N -2.758 3.565 -10.032 1.00 . A A . 120 LEU N 1 1
8 19826 1 1 120 LEU O O -0.765 5.412 -9.633 1.00 . A A . 120 LEU O 1 1
8 19827 1 1 121 ARG C C 2.692 4.377 -7.619 1.00 . A A . 121 ARG C 1 1
8 19828 1 1 121 ARG CA C 1.325 5.027 -7.821 1.00 . A A . 121 ARG CA 1 1
8 19829 1 1 121 ARG CB C 0.858 5.646 -6.490 1.00 . A A . 121 ARG CB 1 1
8 19830 1 1 121 ARG CD C 1.565 6.736 -4.371 1.00 . A A . 121 ARG CD 1 1
8 19831 1 1 121 ARG CG C 1.877 6.540 -5.832 1.00 . A A . 121 ARG CG 1 1
8 19832 1 1 121 ARG CZ C -0.068 7.924 -2.950 1.00 . A A . 121 ARG CZ 1 1
8 19833 1 1 121 ARG H H 0.431 3.111 -7.913 1.00 . A A . 121 ARG H 1 1
8 19834 1 1 121 ARG HA H 1.401 5.795 -8.577 1.00 . A A . 121 ARG HA 1 1
8 19835 1 1 121 ARG HB2 H -0.019 6.240 -6.654 1.00 . A A . 121 ARG HB2 1 1
8 19836 1 1 121 ARG HB3 H 0.619 4.851 -5.807 1.00 . A A . 121 ARG HB3 1 1
8 19837 1 1 121 ARG HD2 H 1.524 5.767 -3.890 1.00 . A A . 121 ARG HD2 1 1
8 19838 1 1 121 ARG HD3 H 2.357 7.306 -3.948 1.00 . A A . 121 ARG HD3 1 1
8 19839 1 1 121 ARG HE H -0.283 7.588 -4.917 1.00 . A A . 121 ARG HE 1 1
8 19840 1 1 121 ARG HG2 H 2.851 6.094 -5.927 1.00 . A A . 121 ARG HG2 1 1
8 19841 1 1 121 ARG HG3 H 1.875 7.500 -6.319 1.00 . A A . 121 ARG HG3 1 1
8 19842 1 1 121 ARG HH11 H 1.585 7.258 -1.963 1.00 . A A . 121 ARG HH11 1 1
8 19843 1 1 121 ARG HH12 H 0.414 8.107 -0.988 1.00 . A A . 121 ARG HH12 1 1
8 19844 1 1 121 ARG HH21 H -1.803 8.734 -3.624 1.00 . A A . 121 ARG HH21 1 1
8 19845 1 1 121 ARG HH22 H -1.490 8.946 -1.928 1.00 . A A . 121 ARG HH22 1 1
8 19846 1 1 121 ARG N N 0.374 4.018 -8.287 1.00 . A A . 121 ARG N 1 1
8 19847 1 1 121 ARG NE N 0.305 7.446 -4.141 1.00 . A A . 121 ARG NE 1 1
8 19848 1 1 121 ARG NH1 N 0.704 7.751 -1.885 1.00 . A A . 121 ARG NH1 1 1
8 19849 1 1 121 ARG NH2 N -1.212 8.587 -2.825 1.00 . A A . 121 ARG NH2 1 1
8 19850 1 1 121 ARG O O 2.774 3.180 -7.373 1.00 . A A . 121 ARG O 1 1
8 19851 1 1 122 CYS C C 5.893 5.689 -6.657 1.00 . A A . 122 CYS C 1 1
8 19852 1 1 122 CYS CA C 5.102 4.657 -7.465 1.00 . A A . 122 CYS CA 1 1
8 19853 1 1 122 CYS CB C 5.807 4.348 -8.793 1.00 . A A . 122 CYS CB 1 1
8 19854 1 1 122 CYS H H 3.641 6.095 -7.982 1.00 . A A . 122 CYS H 1 1
8 19855 1 1 122 CYS HA H 5.011 3.746 -6.887 1.00 . A A . 122 CYS HA 1 1
8 19856 1 1 122 CYS HB2 H 5.872 5.255 -9.375 1.00 . A A . 122 CYS HB2 1 1
8 19857 1 1 122 CYS HB3 H 6.805 3.984 -8.596 1.00 . A A . 122 CYS HB3 1 1
8 19858 1 1 122 CYS HG H 3.965 2.608 -9.079 1.00 . A A . 122 CYS HG 1 1
8 19859 1 1 122 CYS N N 3.758 5.156 -7.724 1.00 . A A . 122 CYS N 1 1
8 19860 1 1 122 CYS O O 6.022 6.838 -7.075 1.00 . A A . 122 CYS O 1 1
8 19861 1 1 122 CYS SG S 4.959 3.110 -9.804 1.00 . A A . 122 CYS SG 1 1
8 19862 1 1 123 GLU C C 8.547 5.735 -4.396 1.00 . A A . 123 GLU C 1 1
8 19863 1 1 123 GLU CA C 7.115 6.206 -4.615 1.00 . A A . 123 GLU CA 1 1
8 19864 1 1 123 GLU CB C 6.385 6.336 -3.278 1.00 . A A . 123 GLU CB 1 1
8 19865 1 1 123 GLU CD C 4.337 7.405 -2.256 1.00 . A A . 123 GLU CD 1 1
8 19866 1 1 123 GLU CG C 4.911 6.660 -3.439 1.00 . A A . 123 GLU CG 1 1
8 19867 1 1 123 GLU H H 6.296 4.347 -5.219 1.00 . A A . 123 GLU H 1 1
8 19868 1 1 123 GLU HA H 7.138 7.173 -5.097 1.00 . A A . 123 GLU HA 1 1
8 19869 1 1 123 GLU HB2 H 6.474 5.404 -2.738 1.00 . A A . 123 GLU HB2 1 1
8 19870 1 1 123 GLU HB3 H 6.846 7.124 -2.702 1.00 . A A . 123 GLU HB3 1 1
8 19871 1 1 123 GLU HG2 H 4.784 7.268 -4.322 1.00 . A A . 123 GLU HG2 1 1
8 19872 1 1 123 GLU HG3 H 4.365 5.730 -3.562 1.00 . A A . 123 GLU HG3 1 1
8 19873 1 1 123 GLU N N 6.400 5.287 -5.494 1.00 . A A . 123 GLU N 1 1
8 19874 1 1 123 GLU O O 8.838 4.546 -4.517 1.00 . A A . 123 GLU O 1 1
8 19875 1 1 123 GLU OE1 O 4.924 8.434 -1.860 1.00 . A A . 123 GLU OE1 1 1
8 19876 1 1 123 GLU OE2 O 3.288 6.986 -1.732 1.00 . A A . 123 GLU OE2 1 1
8 19877 1 1 124 LYS C C 11.364 6.342 -2.551 1.00 . A A . 124 LYS C 1 1
8 19878 1 1 124 LYS CA C 10.855 6.371 -3.989 1.00 . A A . 124 LYS CA 1 1
8 19879 1 1 124 LYS CB C 11.632 7.400 -4.814 1.00 . A A . 124 LYS CB 1 1
8 19880 1 1 124 LYS CD C 13.845 8.243 -5.642 1.00 . A A . 124 LYS CD 1 1
8 19881 1 1 124 LYS CE C 13.555 9.665 -5.208 1.00 . A A . 124 LYS CE 1 1
8 19882 1 1 124 LYS CG C 13.145 7.258 -4.731 1.00 . A A . 124 LYS CG 1 1
8 19883 1 1 124 LYS H H 9.124 7.576 -3.871 1.00 . A A . 124 LYS H 1 1
8 19884 1 1 124 LYS HA H 11.011 5.398 -4.419 1.00 . A A . 124 LYS HA 1 1
8 19885 1 1 124 LYS HB2 H 11.342 7.303 -5.849 1.00 . A A . 124 LYS HB2 1 1
8 19886 1 1 124 LYS HB3 H 11.367 8.387 -4.469 1.00 . A A . 124 LYS HB3 1 1
8 19887 1 1 124 LYS HD2 H 14.910 8.070 -5.600 1.00 . A A . 124 LYS HD2 1 1
8 19888 1 1 124 LYS HD3 H 13.492 8.103 -6.653 1.00 . A A . 124 LYS HD3 1 1
8 19889 1 1 124 LYS HE2 H 12.512 9.878 -5.393 1.00 . A A . 124 LYS HE2 1 1
8 19890 1 1 124 LYS HE3 H 13.754 9.741 -4.149 1.00 . A A . 124 LYS HE3 1 1
8 19891 1 1 124 LYS HG2 H 13.455 7.460 -3.717 1.00 . A A . 124 LYS HG2 1 1
8 19892 1 1 124 LYS HG3 H 13.424 6.253 -5.010 1.00 . A A . 124 LYS HG3 1 1
8 19893 1 1 124 LYS HZ1 H 15.393 10.521 -5.717 1.00 . A A . 124 LYS HZ1 1 1
8 19894 1 1 124 LYS HZ2 H 14.112 11.623 -5.669 1.00 . A A . 124 LYS HZ2 1 1
8 19895 1 1 124 LYS HZ3 H 14.251 10.550 -6.967 1.00 . A A . 124 LYS HZ3 1 1
8 19896 1 1 124 LYS N N 9.433 6.665 -4.068 1.00 . A A . 124 LYS N 1 1
8 19897 1 1 124 LYS NZ N 14.385 10.658 -5.941 1.00 . A A . 124 LYS NZ 1 1
8 19898 1 1 124 LYS O O 10.992 7.170 -1.717 1.00 . A A . 124 LYS O 1 1
8 19899 1 1 125 LEU C C 14.359 5.544 -1.184 1.00 . A A . 125 LEU C 1 1
8 19900 1 1 125 LEU CA C 12.884 5.216 -1.004 1.00 . A A . 125 LEU CA 1 1
8 19901 1 1 125 LEU CB C 12.774 3.769 -0.531 1.00 . A A . 125 LEU CB 1 1
8 19902 1 1 125 LEU CD1 C 11.434 1.701 -0.679 1.00 . A A . 125 LEU CD1 1 1
8 19903 1 1 125 LEU CD2 C 10.756 3.462 0.948 1.00 . A A . 125 LEU CD2 1 1
8 19904 1 1 125 LEU CG C 11.367 3.193 -0.424 1.00 . A A . 125 LEU CG 1 1
8 19905 1 1 125 LEU H H 12.411 4.712 -2.995 1.00 . A A . 125 LEU H 1 1
8 19906 1 1 125 LEU HA H 12.435 5.883 -0.285 1.00 . A A . 125 LEU HA 1 1
8 19907 1 1 125 LEU HB2 H 13.327 3.152 -1.227 1.00 . A A . 125 LEU HB2 1 1
8 19908 1 1 125 LEU HB3 H 13.245 3.691 0.440 1.00 . A A . 125 LEU HB3 1 1
8 19909 1 1 125 LEU HD11 H 12.244 1.279 -0.096 1.00 . A A . 125 LEU HD11 1 1
8 19910 1 1 125 LEU HD12 H 11.612 1.522 -1.729 1.00 . A A . 125 LEU HD12 1 1
8 19911 1 1 125 LEU HD13 H 10.502 1.242 -0.388 1.00 . A A . 125 LEU HD13 1 1
8 19912 1 1 125 LEU HD21 H 10.664 4.524 1.114 1.00 . A A . 125 LEU HD21 1 1
8 19913 1 1 125 LEU HD22 H 11.389 3.035 1.711 1.00 . A A . 125 LEU HD22 1 1
8 19914 1 1 125 LEU HD23 H 9.778 3.006 0.998 1.00 . A A . 125 LEU HD23 1 1
8 19915 1 1 125 LEU HG H 10.736 3.641 -1.178 1.00 . A A . 125 LEU HG 1 1
8 19916 1 1 125 LEU N N 12.214 5.366 -2.285 1.00 . A A . 125 LEU N 1 1
8 19917 1 1 125 LEU O O 15.022 4.931 -2.015 1.00 . A A . 125 LEU O 1 1
8 19918 1 1 126 THR C C 17.063 6.488 0.692 1.00 . A A . 126 THR C 1 1
8 19919 1 1 126 THR CA C 16.285 6.837 -0.569 1.00 . A A . 126 THR CA 1 1
8 19920 1 1 126 THR CB C 16.476 8.326 -0.906 1.00 . A A . 126 THR CB 1 1
8 19921 1 1 126 THR CG2 C 17.926 8.605 -1.265 1.00 . A A . 126 THR CG2 1 1
8 19922 1 1 126 THR H H 14.325 6.961 0.226 1.00 . A A . 126 THR H 1 1
8 19923 1 1 126 THR HA H 16.684 6.255 -1.388 1.00 . A A . 126 THR HA 1 1
8 19924 1 1 126 THR HB H 16.209 8.918 -0.045 1.00 . A A . 126 THR HB 1 1
8 19925 1 1 126 THR HG1 H 14.708 8.648 -1.730 1.00 . A A . 126 THR HG1 1 1
8 19926 1 1 126 THR HG21 H 18.237 7.919 -2.041 1.00 . A A . 126 THR HG21 1 1
8 19927 1 1 126 THR HG22 H 18.547 8.468 -0.392 1.00 . A A . 126 THR HG22 1 1
8 19928 1 1 126 THR HG23 H 18.022 9.620 -1.621 1.00 . A A . 126 THR HG23 1 1
8 19929 1 1 126 THR N N 14.882 6.492 -0.432 1.00 . A A . 126 THR N 1 1
8 19930 1 1 126 THR O O 16.743 6.953 1.788 1.00 . A A . 126 THR O 1 1
8 19931 1 1 126 THR OG1 O 15.632 8.685 -2.010 1.00 . A A . 126 THR OG1 1 1
8 19932 1 1 127 PHE C C 20.334 5.638 1.457 1.00 . A A . 127 PHE C 1 1
8 19933 1 1 127 PHE CA C 18.890 5.198 1.645 1.00 . A A . 127 PHE CA 1 1
8 19934 1 1 127 PHE CB C 18.802 3.675 1.761 1.00 . A A . 127 PHE CB 1 1
8 19935 1 1 127 PHE CD1 C 16.611 3.730 3.017 1.00 . A A . 127 PHE CD1 1 1
8 19936 1 1 127 PHE CD2 C 16.859 2.179 1.217 1.00 . A A . 127 PHE CD2 1 1
8 19937 1 1 127 PHE CE1 C 15.322 3.289 3.226 1.00 . A A . 127 PHE CE1 1 1
8 19938 1 1 127 PHE CE2 C 15.569 1.729 1.423 1.00 . A A . 127 PHE CE2 1 1
8 19939 1 1 127 PHE CG C 17.398 3.181 2.008 1.00 . A A . 127 PHE CG 1 1
8 19940 1 1 127 PHE CZ C 14.795 2.281 2.425 1.00 . A A . 127 PHE CZ 1 1
8 19941 1 1 127 PHE H H 18.296 5.339 -0.378 1.00 . A A . 127 PHE H 1 1
8 19942 1 1 127 PHE HA H 18.501 5.645 2.545 1.00 . A A . 127 PHE HA 1 1
8 19943 1 1 127 PHE HB2 H 19.147 3.238 0.835 1.00 . A A . 127 PHE HB2 1 1
8 19944 1 1 127 PHE HB3 H 19.434 3.335 2.571 1.00 . A A . 127 PHE HB3 1 1
8 19945 1 1 127 PHE HD1 H 17.011 4.515 3.650 1.00 . A A . 127 PHE HD1 1 1
8 19946 1 1 127 PHE HD2 H 17.461 1.740 0.435 1.00 . A A . 127 PHE HD2 1 1
8 19947 1 1 127 PHE HE1 H 14.733 3.734 4.017 1.00 . A A . 127 PHE HE1 1 1
8 19948 1 1 127 PHE HE2 H 15.164 0.946 0.799 1.00 . A A . 127 PHE HE2 1 1
8 19949 1 1 127 PHE HZ H 13.781 1.927 2.574 1.00 . A A . 127 PHE HZ 1 1
8 19950 1 1 127 PHE N N 18.079 5.655 0.529 1.00 . A A . 127 PHE N 1 1
8 19951 1 1 127 PHE O O 21.038 5.138 0.578 1.00 . A A . 127 PHE O 1 1
8 19952 1 1 128 ASN C C 23.136 6.218 2.846 1.00 . A A . 128 ASN C 1 1
8 19953 1 1 128 ASN CA C 22.114 7.129 2.171 1.00 . A A . 128 ASN CA 1 1
8 19954 1 1 128 ASN CB C 22.192 8.564 2.732 1.00 . A A . 128 ASN CB 1 1
8 19955 1 1 128 ASN CG C 21.457 8.783 4.056 1.00 . A A . 128 ASN CG 1 1
8 19956 1 1 128 ASN H H 20.164 6.928 2.974 1.00 . A A . 128 ASN H 1 1
8 19957 1 1 128 ASN HA H 22.351 7.168 1.116 1.00 . A A . 128 ASN HA 1 1
8 19958 1 1 128 ASN HB2 H 23.229 8.817 2.886 1.00 . A A . 128 ASN HB2 1 1
8 19959 1 1 128 ASN HB3 H 21.775 9.242 2.001 1.00 . A A . 128 ASN HB3 1 1
8 19960 1 1 128 ASN HD21 H 21.886 6.946 4.686 1.00 . A A . 128 ASN HD21 1 1
8 19961 1 1 128 ASN HD22 H 20.956 7.922 5.772 1.00 . A A . 128 ASN HD22 1 1
8 19962 1 1 128 ASN N N 20.767 6.587 2.276 1.00 . A A . 128 ASN N 1 1
8 19963 1 1 128 ASN ND2 N 21.429 7.786 4.925 1.00 . A A . 128 ASN ND2 1 1
8 19964 1 1 128 ASN O O 23.042 5.927 4.038 1.00 . A A . 128 ASN O 1 1
8 19965 1 1 128 ASN OD1 O 20.928 9.869 4.299 1.00 . A A . 128 ASN OD1 1 1
8 19966 1 1 129 ASN C C 24.586 3.614 3.216 1.00 . A A . 129 ASN C 1 1
8 19967 1 1 129 ASN CA C 25.155 4.857 2.523 1.00 . A A . 129 ASN CA 1 1
8 19968 1 1 129 ASN CB C 26.128 5.577 3.464 1.00 . A A . 129 ASN CB 1 1
8 19969 1 1 129 ASN CG C 26.933 6.654 2.763 1.00 . A A . 129 ASN CG 1 1
8 19970 1 1 129 ASN H H 24.098 6.024 1.112 1.00 . A A . 129 ASN H 1 1
8 19971 1 1 129 ASN HA H 25.706 4.534 1.653 1.00 . A A . 129 ASN HA 1 1
8 19972 1 1 129 ASN HB2 H 25.571 6.038 4.263 1.00 . A A . 129 ASN HB2 1 1
8 19973 1 1 129 ASN HB3 H 26.816 4.854 3.881 1.00 . A A . 129 ASN HB3 1 1
8 19974 1 1 129 ASN HD21 H 25.720 8.067 3.466 1.00 . A A . 129 ASN HD21 1 1
8 19975 1 1 129 ASN HD22 H 27.032 8.619 2.484 1.00 . A A . 129 ASN HD22 1 1
8 19976 1 1 129 ASN N N 24.100 5.759 2.055 1.00 . A A . 129 ASN N 1 1
8 19977 1 1 129 ASN ND2 N 26.517 7.905 2.914 1.00 . A A . 129 ASN ND2 1 1
8 19978 1 1 129 ASN O O 24.853 3.377 4.398 1.00 . A A . 129 ASN O 1 1
8 19979 1 1 129 ASN OD1 O 27.937 6.366 2.112 1.00 . A A . 129 ASN OD1 1 1
8 19980 1 1 130 PRO C C 24.400 0.478 3.012 1.00 . A A . 130 PRO C 1 1
8 19981 1 1 130 PRO CA C 23.302 1.528 3.030 1.00 . A A . 130 PRO CA 1 1
8 19982 1 1 130 PRO CB C 22.193 1.145 2.052 1.00 . A A . 130 PRO CB 1 1
8 19983 1 1 130 PRO CD C 23.308 3.037 1.126 1.00 . A A . 130 PRO CD 1 1
8 19984 1 1 130 PRO CG C 22.621 1.753 0.764 1.00 . A A . 130 PRO CG 1 1
8 19985 1 1 130 PRO HA H 22.904 1.628 4.027 1.00 . A A . 130 PRO HA 1 1
8 19986 1 1 130 PRO HB2 H 22.125 0.069 1.982 1.00 . A A . 130 PRO HB2 1 1
8 19987 1 1 130 PRO HB3 H 21.252 1.554 2.389 1.00 . A A . 130 PRO HB3 1 1
8 19988 1 1 130 PRO HD2 H 24.130 3.222 0.452 1.00 . A A . 130 PRO HD2 1 1
8 19989 1 1 130 PRO HD3 H 22.607 3.858 1.102 1.00 . A A . 130 PRO HD3 1 1
8 19990 1 1 130 PRO HG2 H 23.313 1.094 0.253 1.00 . A A . 130 PRO HG2 1 1
8 19991 1 1 130 PRO HG3 H 21.760 1.949 0.144 1.00 . A A . 130 PRO HG3 1 1
8 19992 1 1 130 PRO N N 23.792 2.799 2.500 1.00 . A A . 130 PRO N 1 1
8 19993 1 1 130 PRO O O 25.447 0.676 2.392 1.00 . A A . 130 PRO O 1 1
8 19994 1 1 131 THR C C 25.147 -2.369 2.302 1.00 . A A . 131 THR C 1 1
8 19995 1 1 131 THR CA C 25.131 -1.712 3.678 1.00 . A A . 131 THR CA 1 1
8 19996 1 1 131 THR CB C 24.822 -2.753 4.771 1.00 . A A . 131 THR CB 1 1
8 19997 1 1 131 THR CG2 C 24.915 -2.131 6.140 1.00 . A A . 131 THR CG2 1 1
8 19998 1 1 131 THR H H 23.341 -0.731 4.193 1.00 . A A . 131 THR H 1 1
8 19999 1 1 131 THR HA H 26.107 -1.289 3.874 1.00 . A A . 131 THR HA 1 1
8 20000 1 1 131 THR HB H 25.542 -3.536 4.714 1.00 . A A . 131 THR HB 1 1
8 20001 1 1 131 THR HG1 H 23.596 -4.236 4.330 1.00 . A A . 131 THR HG1 1 1
8 20002 1 1 131 THR HG21 H 24.165 -1.378 6.222 1.00 . A A . 131 THR HG21 1 1
8 20003 1 1 131 THR HG22 H 25.890 -1.686 6.272 1.00 . A A . 131 THR HG22 1 1
8 20004 1 1 131 THR HG23 H 24.754 -2.886 6.895 1.00 . A A . 131 THR HG23 1 1
8 20005 1 1 131 THR N N 24.172 -0.632 3.687 1.00 . A A . 131 THR N 1 1
8 20006 1 1 131 THR O O 24.096 -2.481 1.668 1.00 . A A . 131 THR O 1 1
8 20007 1 1 131 THR OG1 O 23.513 -3.302 4.586 1.00 . A A . 131 THR OG1 1 1
8 20008 1 1 132 GLU C C 25.446 -4.386 0.149 1.00 . A A . 132 GLU C 1 1
8 20009 1 1 132 GLU CA C 26.437 -3.256 0.440 1.00 . A A . 132 GLU CA 1 1
8 20010 1 1 132 GLU CB C 27.861 -3.718 0.137 1.00 . A A . 132 GLU CB 1 1
8 20011 1 1 132 GLU CD C 29.495 -4.010 -1.759 1.00 . A A . 132 GLU CD 1 1
8 20012 1 1 132 GLU CG C 28.052 -4.096 -1.318 1.00 . A A . 132 GLU CG 1 1
8 20013 1 1 132 GLU H H 27.117 -2.677 2.381 1.00 . A A . 132 GLU H 1 1
8 20014 1 1 132 GLU HA H 26.201 -2.431 -0.219 1.00 . A A . 132 GLU HA 1 1
8 20015 1 1 132 GLU HB2 H 28.551 -2.924 0.381 1.00 . A A . 132 GLU HB2 1 1
8 20016 1 1 132 GLU HB3 H 28.086 -4.587 0.741 1.00 . A A . 132 GLU HB3 1 1
8 20017 1 1 132 GLU HG2 H 27.710 -5.110 -1.459 1.00 . A A . 132 GLU HG2 1 1
8 20018 1 1 132 GLU HG3 H 27.457 -3.428 -1.932 1.00 . A A . 132 GLU HG3 1 1
8 20019 1 1 132 GLU N N 26.316 -2.752 1.815 1.00 . A A . 132 GLU N 1 1
8 20020 1 1 132 GLU O O 24.804 -4.400 -0.907 1.00 . A A . 132 GLU O 1 1
8 20021 1 1 132 GLU OE1 O 30.261 -4.959 -1.497 1.00 . A A . 132 GLU OE1 1 1
8 20022 1 1 132 GLU OE2 O 29.871 -2.989 -2.373 1.00 . A A . 132 GLU OE2 1 1
8 20023 1 1 133 ASP C C 22.951 -5.936 0.746 1.00 . A A . 133 ASP C 1 1
8 20024 1 1 133 ASP CA C 24.381 -6.431 0.946 1.00 . A A . 133 ASP CA 1 1
8 20025 1 1 133 ASP CB C 24.451 -7.348 2.171 1.00 . A A . 133 ASP CB 1 1
8 20026 1 1 133 ASP CG C 23.898 -6.704 3.426 1.00 . A A . 133 ASP CG 1 1
8 20027 1 1 133 ASP H H 25.828 -5.232 1.917 1.00 . A A . 133 ASP H 1 1
8 20028 1 1 133 ASP HA H 24.678 -6.991 0.071 1.00 . A A . 133 ASP HA 1 1
8 20029 1 1 133 ASP HB2 H 23.882 -8.242 1.972 1.00 . A A . 133 ASP HB2 1 1
8 20030 1 1 133 ASP HB3 H 25.482 -7.616 2.351 1.00 . A A . 133 ASP HB3 1 1
8 20031 1 1 133 ASP N N 25.304 -5.308 1.095 1.00 . A A . 133 ASP N 1 1
8 20032 1 1 133 ASP O O 22.147 -6.584 0.069 1.00 . A A . 133 ASP O 1 1
8 20033 1 1 133 ASP OD1 O 24.478 -5.700 3.891 1.00 . A A . 133 ASP OD1 1 1
8 20034 1 1 133 ASP OD2 O 22.881 -7.200 3.952 1.00 . A A . 133 ASP OD2 1 1
8 20035 1 1 134 PHE C C 21.163 -3.619 -0.219 1.00 . A A . 134 PHE C 1 1
8 20036 1 1 134 PHE CA C 21.321 -4.201 1.172 1.00 . A A . 134 PHE CA 1 1
8 20037 1 1 134 PHE CB C 21.058 -3.120 2.220 1.00 . A A . 134 PHE CB 1 1
8 20038 1 1 134 PHE CD1 C 18.834 -3.978 2.867 1.00 . A A . 134 PHE CD1 1 1
8 20039 1 1 134 PHE CD2 C 18.984 -1.690 2.243 1.00 . A A . 134 PHE CD2 1 1
8 20040 1 1 134 PHE CE1 C 17.478 -3.843 3.082 1.00 . A A . 134 PHE CE1 1 1
8 20041 1 1 134 PHE CE2 C 17.629 -1.535 2.455 1.00 . A A . 134 PHE CE2 1 1
8 20042 1 1 134 PHE CG C 19.594 -2.916 2.447 1.00 . A A . 134 PHE CG 1 1
8 20043 1 1 134 PHE CZ C 16.869 -2.612 2.873 1.00 . A A . 134 PHE CZ 1 1
8 20044 1 1 134 PHE H H 23.331 -4.292 1.821 1.00 . A A . 134 PHE H 1 1
8 20045 1 1 134 PHE HA H 20.599 -4.999 1.296 1.00 . A A . 134 PHE HA 1 1
8 20046 1 1 134 PHE HB2 H 21.509 -3.414 3.158 1.00 . A A . 134 PHE HB2 1 1
8 20047 1 1 134 PHE HB3 H 21.484 -2.186 1.889 1.00 . A A . 134 PHE HB3 1 1
8 20048 1 1 134 PHE HD1 H 19.316 -4.930 3.012 1.00 . A A . 134 PHE HD1 1 1
8 20049 1 1 134 PHE HD2 H 19.573 -0.850 1.918 1.00 . A A . 134 PHE HD2 1 1
8 20050 1 1 134 PHE HE1 H 16.901 -4.695 3.421 1.00 . A A . 134 PHE HE1 1 1
8 20051 1 1 134 PHE HE2 H 17.162 -0.575 2.287 1.00 . A A . 134 PHE HE2 1 1
8 20052 1 1 134 PHE HZ H 15.806 -2.490 3.033 1.00 . A A . 134 PHE HZ 1 1
8 20053 1 1 134 PHE N N 22.645 -4.776 1.312 1.00 . A A . 134 PHE N 1 1
8 20054 1 1 134 PHE O O 20.107 -3.749 -0.835 1.00 . A A . 134 PHE O 1 1
8 20055 1 1 135 ARG C C 21.946 -3.680 -3.023 1.00 . A A . 135 ARG C 1 1
8 20056 1 1 135 ARG CA C 22.251 -2.514 -2.093 1.00 . A A . 135 ARG CA 1 1
8 20057 1 1 135 ARG CB C 23.620 -1.922 -2.452 1.00 . A A . 135 ARG CB 1 1
8 20058 1 1 135 ARG CD C 25.132 -1.211 -4.347 1.00 . A A . 135 ARG CD 1 1
8 20059 1 1 135 ARG CG C 23.703 -1.468 -3.903 1.00 . A A . 135 ARG CG 1 1
8 20060 1 1 135 ARG CZ C 27.001 -0.338 -2.985 1.00 . A A . 135 ARG CZ 1 1
8 20061 1 1 135 ARG H H 23.006 -2.832 -0.136 1.00 . A A . 135 ARG H 1 1
8 20062 1 1 135 ARG HA H 21.488 -1.758 -2.205 1.00 . A A . 135 ARG HA 1 1
8 20063 1 1 135 ARG HB2 H 23.810 -1.069 -1.816 1.00 . A A . 135 ARG HB2 1 1
8 20064 1 1 135 ARG HB3 H 24.388 -2.668 -2.282 1.00 . A A . 135 ARG HB3 1 1
8 20065 1 1 135 ARG HD2 H 25.688 -2.131 -4.267 1.00 . A A . 135 ARG HD2 1 1
8 20066 1 1 135 ARG HD3 H 25.111 -0.895 -5.381 1.00 . A A . 135 ARG HD3 1 1
8 20067 1 1 135 ARG HE H 25.330 0.677 -3.438 1.00 . A A . 135 ARG HE 1 1
8 20068 1 1 135 ARG HG2 H 23.284 -2.238 -4.531 1.00 . A A . 135 ARG HG2 1 1
8 20069 1 1 135 ARG HG3 H 23.131 -0.560 -4.020 1.00 . A A . 135 ARG HG3 1 1
8 20070 1 1 135 ARG HH11 H 27.254 -2.237 -3.649 1.00 . A A . 135 ARG HH11 1 1
8 20071 1 1 135 ARG HH12 H 28.563 -1.610 -2.699 1.00 . A A . 135 ARG HH12 1 1
8 20072 1 1 135 ARG HH21 H 27.061 1.527 -2.196 1.00 . A A . 135 ARG HH21 1 1
8 20073 1 1 135 ARG HH22 H 28.443 0.535 -1.858 1.00 . A A . 135 ARG HH22 1 1
8 20074 1 1 135 ARG N N 22.225 -2.985 -0.714 1.00 . A A . 135 ARG N 1 1
8 20075 1 1 135 ARG NE N 25.798 -0.181 -3.548 1.00 . A A . 135 ARG NE 1 1
8 20076 1 1 135 ARG NH1 N 27.657 -1.484 -3.122 1.00 . A A . 135 ARG NH1 1 1
8 20077 1 1 135 ARG NH2 N 27.546 0.654 -2.293 1.00 . A A . 135 ARG NH2 1 1
8 20078 1 1 135 ARG O O 21.135 -3.572 -3.936 1.00 . A A . 135 ARG O 1 1
8 20079 1 1 136 ARG C C 20.943 -6.470 -3.517 1.00 . A A . 136 ARG C 1 1
8 20080 1 1 136 ARG CA C 22.414 -6.033 -3.491 1.00 . A A . 136 ARG CA 1 1
8 20081 1 1 136 ARG CB C 23.306 -7.108 -2.863 1.00 . A A . 136 ARG CB 1 1
8 20082 1 1 136 ARG CD C 24.036 -9.473 -2.690 1.00 . A A . 136 ARG CD 1 1
8 20083 1 1 136 ARG CG C 23.131 -8.501 -3.422 1.00 . A A . 136 ARG CG 1 1
8 20084 1 1 136 ARG CZ C 24.391 -11.903 -2.492 1.00 . A A . 136 ARG CZ 1 1
8 20085 1 1 136 ARG H H 23.229 -4.794 -1.989 1.00 . A A . 136 ARG H 1 1
8 20086 1 1 136 ARG HA H 22.742 -5.854 -4.505 1.00 . A A . 136 ARG HA 1 1
8 20087 1 1 136 ARG HB2 H 24.335 -6.824 -3.010 1.00 . A A . 136 ARG HB2 1 1
8 20088 1 1 136 ARG HB3 H 23.108 -7.149 -1.800 1.00 . A A . 136 ARG HB3 1 1
8 20089 1 1 136 ARG HD2 H 25.062 -9.252 -2.947 1.00 . A A . 136 ARG HD2 1 1
8 20090 1 1 136 ARG HD3 H 23.895 -9.333 -1.628 1.00 . A A . 136 ARG HD3 1 1
8 20091 1 1 136 ARG HE H 23.046 -11.034 -3.694 1.00 . A A . 136 ARG HE 1 1
8 20092 1 1 136 ARG HG2 H 22.104 -8.808 -3.291 1.00 . A A . 136 ARG HG2 1 1
8 20093 1 1 136 ARG HG3 H 23.386 -8.500 -4.470 1.00 . A A . 136 ARG HG3 1 1
8 20094 1 1 136 ARG HH11 H 25.607 -10.778 -1.323 1.00 . A A . 136 ARG HH11 1 1
8 20095 1 1 136 ARG HH12 H 25.834 -12.492 -1.200 1.00 . A A . 136 ARG HH12 1 1
8 20096 1 1 136 ARG HH21 H 23.339 -13.297 -3.519 1.00 . A A . 136 ARG HH21 1 1
8 20097 1 1 136 ARG HH22 H 24.542 -13.920 -2.436 1.00 . A A . 136 ARG HH22 1 1
8 20098 1 1 136 ARG N N 22.593 -4.798 -2.740 1.00 . A A . 136 ARG N 1 1
8 20099 1 1 136 ARG NE N 23.754 -10.865 -3.031 1.00 . A A . 136 ARG NE 1 1
8 20100 1 1 136 ARG NH1 N 25.353 -11.707 -1.599 1.00 . A A . 136 ARG NH1 1 1
8 20101 1 1 136 ARG NH2 N 24.064 -13.138 -2.844 1.00 . A A . 136 ARG NH2 1 1
8 20102 1 1 136 ARG O O 20.462 -7.011 -4.516 1.00 . A A . 136 ARG O 1 1
8 20103 1 1 137 LYS C C 17.995 -5.528 -3.179 1.00 . A A . 137 LYS C 1 1
8 20104 1 1 137 LYS CA C 18.797 -6.543 -2.371 1.00 . A A . 137 LYS CA 1 1
8 20105 1 1 137 LYS CB C 18.303 -6.570 -0.920 1.00 . A A . 137 LYS CB 1 1
8 20106 1 1 137 LYS CD C 18.731 -7.387 1.434 1.00 . A A . 137 LYS CD 1 1
8 20107 1 1 137 LYS CE C 17.639 -8.402 1.708 1.00 . A A . 137 LYS CE 1 1
8 20108 1 1 137 LYS CG C 19.179 -7.425 -0.016 1.00 . A A . 137 LYS CG 1 1
8 20109 1 1 137 LYS H H 20.665 -5.831 -1.639 1.00 . A A . 137 LYS H 1 1
8 20110 1 1 137 LYS HA H 18.658 -7.520 -2.809 1.00 . A A . 137 LYS HA 1 1
8 20111 1 1 137 LYS HB2 H 18.300 -5.558 -0.535 1.00 . A A . 137 LYS HB2 1 1
8 20112 1 1 137 LYS HB3 H 17.288 -6.961 -0.895 1.00 . A A . 137 LYS HB3 1 1
8 20113 1 1 137 LYS HD2 H 19.578 -7.605 2.067 1.00 . A A . 137 LYS HD2 1 1
8 20114 1 1 137 LYS HD3 H 18.357 -6.398 1.658 1.00 . A A . 137 LYS HD3 1 1
8 20115 1 1 137 LYS HE2 H 16.766 -8.142 1.127 1.00 . A A . 137 LYS HE2 1 1
8 20116 1 1 137 LYS HE3 H 17.991 -9.378 1.406 1.00 . A A . 137 LYS HE3 1 1
8 20117 1 1 137 LYS HG2 H 19.144 -8.446 -0.361 1.00 . A A . 137 LYS HG2 1 1
8 20118 1 1 137 LYS HG3 H 20.196 -7.062 -0.077 1.00 . A A . 137 LYS HG3 1 1
8 20119 1 1 137 LYS HZ1 H 16.888 -7.532 3.455 1.00 . A A . 137 LYS HZ1 1 1
8 20120 1 1 137 LYS HZ2 H 18.111 -8.665 3.726 1.00 . A A . 137 LYS HZ2 1 1
8 20121 1 1 137 LYS HZ3 H 16.559 -9.185 3.312 1.00 . A A . 137 LYS HZ3 1 1
8 20122 1 1 137 LYS N N 20.224 -6.227 -2.427 1.00 . A A . 137 LYS N 1 1
8 20123 1 1 137 LYS NZ N 17.273 -8.446 3.150 1.00 . A A . 137 LYS NZ 1 1
8 20124 1 1 137 LYS O O 17.086 -5.897 -3.925 1.00 . A A . 137 LYS O 1 1
8 20125 1 1 138 LEU C C 17.859 -3.234 -5.226 1.00 . A A . 138 LEU C 1 1
8 20126 1 1 138 LEU CA C 17.645 -3.178 -3.710 1.00 . A A . 138 LEU CA 1 1
8 20127 1 1 138 LEU CB C 18.096 -1.814 -3.157 1.00 . A A . 138 LEU CB 1 1
8 20128 1 1 138 LEU CD1 C 18.442 -0.231 -1.236 1.00 . A A . 138 LEU CD1 1 1
8 20129 1 1 138 LEU CD2 C 16.705 -2.015 -1.054 1.00 . A A . 138 LEU CD2 1 1
8 20130 1 1 138 LEU CG C 18.068 -1.651 -1.625 1.00 . A A . 138 LEU CG 1 1
8 20131 1 1 138 LEU H H 19.132 -4.033 -2.482 1.00 . A A . 138 LEU H 1 1
8 20132 1 1 138 LEU HA H 16.590 -3.308 -3.507 1.00 . A A . 138 LEU HA 1 1
8 20133 1 1 138 LEU HB2 H 19.106 -1.630 -3.493 1.00 . A A . 138 LEU HB2 1 1
8 20134 1 1 138 LEU HB3 H 17.458 -1.056 -3.582 1.00 . A A . 138 LEU HB3 1 1
8 20135 1 1 138 LEU HD11 H 19.431 -0.005 -1.607 1.00 . A A . 138 LEU HD11 1 1
8 20136 1 1 138 LEU HD12 H 18.431 -0.138 -0.160 1.00 . A A . 138 LEU HD12 1 1
8 20137 1 1 138 LEU HD13 H 17.729 0.459 -1.664 1.00 . A A . 138 LEU HD13 1 1
8 20138 1 1 138 LEU HD21 H 16.565 -3.083 -1.104 1.00 . A A . 138 LEU HD21 1 1
8 20139 1 1 138 LEU HD22 H 15.933 -1.524 -1.624 1.00 . A A . 138 LEU HD22 1 1
8 20140 1 1 138 LEU HD23 H 16.651 -1.694 -0.025 1.00 . A A . 138 LEU HD23 1 1
8 20141 1 1 138 LEU HG H 18.803 -2.311 -1.181 1.00 . A A . 138 LEU HG 1 1
8 20142 1 1 138 LEU N N 18.358 -4.256 -3.046 1.00 . A A . 138 LEU N 1 1
8 20143 1 1 138 LEU O O 16.965 -2.885 -5.999 1.00 . A A . 138 LEU O 1 1
8 20144 1 1 139 LEU C C 18.719 -5.023 -7.680 1.00 . A A . 139 LEU C 1 1
8 20145 1 1 139 LEU CA C 19.362 -3.785 -7.068 1.00 . A A . 139 LEU CA 1 1
8 20146 1 1 139 LEU CB C 20.879 -3.851 -7.290 1.00 . A A . 139 LEU CB 1 1
8 20147 1 1 139 LEU CD1 C 23.142 -2.777 -7.176 1.00 . A A . 139 LEU CD1 1 1
8 20148 1 1 139 LEU CD2 C 21.091 -1.354 -7.079 1.00 . A A . 139 LEU CD2 1 1
8 20149 1 1 139 LEU CG C 21.698 -2.695 -6.710 1.00 . A A . 139 LEU CG 1 1
8 20150 1 1 139 LEU H H 19.722 -3.939 -4.988 1.00 . A A . 139 LEU H 1 1
8 20151 1 1 139 LEU HA H 18.971 -2.907 -7.562 1.00 . A A . 139 LEU HA 1 1
8 20152 1 1 139 LEU HB2 H 21.241 -4.769 -6.851 1.00 . A A . 139 LEU HB2 1 1
8 20153 1 1 139 LEU HB3 H 21.061 -3.889 -8.353 1.00 . A A . 139 LEU HB3 1 1
8 20154 1 1 139 LEU HD11 H 23.615 -3.637 -6.729 1.00 . A A . 139 LEU HD11 1 1
8 20155 1 1 139 LEU HD12 H 23.667 -1.882 -6.879 1.00 . A A . 139 LEU HD12 1 1
8 20156 1 1 139 LEU HD13 H 23.169 -2.869 -8.252 1.00 . A A . 139 LEU HD13 1 1
8 20157 1 1 139 LEU HD21 H 20.194 -1.204 -6.504 1.00 . A A . 139 LEU HD21 1 1
8 20158 1 1 139 LEU HD22 H 20.853 -1.343 -8.131 1.00 . A A . 139 LEU HD22 1 1
8 20159 1 1 139 LEU HD23 H 21.797 -0.566 -6.860 1.00 . A A . 139 LEU HD23 1 1
8 20160 1 1 139 LEU HG H 21.695 -2.775 -5.633 1.00 . A A . 139 LEU HG 1 1
8 20161 1 1 139 LEU N N 19.041 -3.683 -5.648 1.00 . A A . 139 LEU N 1 1
8 20162 1 1 139 LEU O O 18.345 -5.024 -8.853 1.00 . A A . 139 LEU O 1 1
8 20163 1 1 140 LYS C C 16.564 -7.272 -7.554 1.00 . A A . 140 LYS C 1 1
8 20164 1 1 140 LYS CA C 18.072 -7.345 -7.355 1.00 . A A . 140 LYS CA 1 1
8 20165 1 1 140 LYS CB C 18.419 -8.459 -6.372 1.00 . A A . 140 LYS CB 1 1
8 20166 1 1 140 LYS CD C 18.612 -10.950 -6.043 1.00 . A A . 140 LYS CD 1 1
8 20167 1 1 140 LYS CE C 18.468 -10.798 -4.539 1.00 . A A . 140 LYS CE 1 1
8 20168 1 1 140 LYS CG C 17.921 -9.827 -6.794 1.00 . A A . 140 LYS CG 1 1
8 20169 1 1 140 LYS H H 18.909 -6.006 -5.953 1.00 . A A . 140 LYS H 1 1
8 20170 1 1 140 LYS HA H 18.537 -7.563 -8.302 1.00 . A A . 140 LYS HA 1 1
8 20171 1 1 140 LYS HB2 H 19.482 -8.504 -6.264 1.00 . A A . 140 LYS HB2 1 1
8 20172 1 1 140 LYS HB3 H 17.981 -8.225 -5.413 1.00 . A A . 140 LYS HB3 1 1
8 20173 1 1 140 LYS HD2 H 18.174 -11.890 -6.343 1.00 . A A . 140 LYS HD2 1 1
8 20174 1 1 140 LYS HD3 H 19.660 -10.947 -6.298 1.00 . A A . 140 LYS HD3 1 1
8 20175 1 1 140 LYS HE2 H 17.526 -10.315 -4.330 1.00 . A A . 140 LYS HE2 1 1
8 20176 1 1 140 LYS HE3 H 18.470 -11.776 -4.095 1.00 . A A . 140 LYS HE3 1 1
8 20177 1 1 140 LYS HG2 H 16.870 -9.882 -6.590 1.00 . A A . 140 LYS HG2 1 1
8 20178 1 1 140 LYS HG3 H 18.091 -9.952 -7.851 1.00 . A A . 140 LYS HG3 1 1
8 20179 1 1 140 LYS HZ1 H 19.557 -9.024 -4.330 1.00 . A A . 140 LYS HZ1 1 1
8 20180 1 1 140 LYS HZ2 H 20.488 -10.424 -4.159 1.00 . A A . 140 LYS HZ2 1 1
8 20181 1 1 140 LYS HZ3 H 19.454 -9.940 -2.909 1.00 . A A . 140 LYS HZ3 1 1
8 20182 1 1 140 LYS N N 18.609 -6.078 -6.882 1.00 . A A . 140 LYS N 1 1
8 20183 1 1 140 LYS NZ N 19.567 -9.988 -3.941 1.00 . A A . 140 LYS NZ 1 1
8 20184 1 1 140 LYS O O 16.001 -8.011 -8.361 1.00 . A A . 140 LYS O 1 1
8 20185 1 1 141 ALA C C 14.073 -5.868 -8.340 1.00 . A A . 141 ALA C 1 1
8 20186 1 1 141 ALA CA C 14.482 -6.196 -6.906 1.00 . A A . 141 ALA CA 1 1
8 20187 1 1 141 ALA CB C 14.025 -5.099 -5.957 1.00 . A A . 141 ALA CB 1 1
8 20188 1 1 141 ALA H H 16.433 -5.845 -6.166 1.00 . A A . 141 ALA H 1 1
8 20189 1 1 141 ALA HA H 14.003 -7.118 -6.611 1.00 . A A . 141 ALA HA 1 1
8 20190 1 1 141 ALA HB1 H 12.945 -5.067 -5.940 1.00 . A A . 141 ALA HB1 1 1
8 20191 1 1 141 ALA HB2 H 14.409 -4.148 -6.295 1.00 . A A . 141 ALA HB2 1 1
8 20192 1 1 141 ALA HB3 H 14.396 -5.305 -4.964 1.00 . A A . 141 ALA HB3 1 1
8 20193 1 1 141 ALA N N 15.922 -6.387 -6.806 1.00 . A A . 141 ALA N 1 1
8 20194 1 1 141 ALA O O 13.477 -6.742 -9.009 1.00 . A A . 141 ALA O 1 1
8 20195 1 1 141 ALA OXT O 14.376 -4.747 -8.803 1.00 . A A . 141 ALA OXT 1 1
8 20196 2 2 1 GLY C C -20.810 11.134 -9.726 1.00 . B B . 212 GLY C 1 1
8 20197 2 2 1 GLY CA C -21.620 12.368 -9.405 1.00 . B B . 212 GLY CA 1 1
8 20198 2 2 1 GLY H1 H -23.455 11.604 -10.023 1.00 . B B . 212 GLY H1 1 1
8 20199 2 2 1 GLY H2 H -22.629 12.461 -11.223 1.00 . B B . 212 GLY H2 1 1
8 20200 2 2 1 GLY H3 H -23.397 13.294 -9.969 1.00 . B B . 212 GLY H3 1 1
8 20201 2 2 1 GLY HA2 H -21.021 13.243 -9.604 1.00 . B B . 212 GLY HA2 1 1
8 20202 2 2 1 GLY HA3 H -21.883 12.352 -8.357 1.00 . B B . 212 GLY HA3 1 1
8 20203 2 2 1 GLY N N -22.862 12.439 -10.211 1.00 . B B . 212 GLY N 1 1
8 20204 2 2 1 GLY O O -21.370 10.076 -10.011 1.00 . B B . 212 GLY O 1 1
8 20205 2 2 2 GLY C C -17.999 9.586 -8.708 1.00 . B B . 213 GLY C 1 1
8 20206 2 2 2 GLY CA C -18.628 10.140 -9.968 1.00 . B B . 213 GLY CA 1 1
8 20207 2 2 2 GLY H H -19.102 12.143 -9.485 1.00 . B B . 213 GLY H 1 1
8 20208 2 2 2 GLY HA2 H -19.208 9.363 -10.440 1.00 . B B . 213 GLY HA2 1 1
8 20209 2 2 2 GLY HA3 H -17.844 10.453 -10.641 1.00 . B B . 213 GLY HA3 1 1
8 20210 2 2 2 GLY N N -19.492 11.267 -9.695 1.00 . B B . 213 GLY N 1 1
8 20211 2 2 2 GLY O O -17.888 8.371 -8.546 1.00 . B B . 213 GLY O 1 1
8 20212 2 2 3 LYS C C -17.997 9.520 -5.593 1.00 . B B . 214 LYS C 1 1
8 20213 2 2 3 LYS CA C -16.961 10.067 -6.564 1.00 . B B . 214 LYS CA 1 1
8 20214 2 2 3 LYS CB C -16.232 11.244 -5.913 1.00 . B B . 214 LYS CB 1 1
8 20215 2 2 3 LYS CD C -14.382 12.949 -6.046 1.00 . B B . 214 LYS CD 1 1
8 20216 2 2 3 LYS CE C -15.300 14.084 -5.611 1.00 . B B . 214 LYS CE 1 1
8 20217 2 2 3 LYS CG C -15.142 11.852 -6.781 1.00 . B B . 214 LYS CG 1 1
8 20218 2 2 3 LYS H H -17.712 11.429 -7.999 1.00 . B B . 214 LYS H 1 1
8 20219 2 2 3 LYS HA H -16.246 9.290 -6.787 1.00 . B B . 214 LYS HA 1 1
8 20220 2 2 3 LYS HB2 H -16.953 12.015 -5.686 1.00 . B B . 214 LYS HB2 1 1
8 20221 2 2 3 LYS HB3 H -15.781 10.905 -4.991 1.00 . B B . 214 LYS HB3 1 1
8 20222 2 2 3 LYS HD2 H -13.915 12.525 -5.170 1.00 . B B . 214 LYS HD2 1 1
8 20223 2 2 3 LYS HD3 H -13.621 13.347 -6.703 1.00 . B B . 214 LYS HD3 1 1
8 20224 2 2 3 LYS HE2 H -16.041 13.689 -4.932 1.00 . B B . 214 LYS HE2 1 1
8 20225 2 2 3 LYS HE3 H -14.710 14.831 -5.100 1.00 . B B . 214 LYS HE3 1 1
8 20226 2 2 3 LYS HG2 H -14.447 11.076 -7.065 1.00 . B B . 214 LYS HG2 1 1
8 20227 2 2 3 LYS HG3 H -15.596 12.272 -7.667 1.00 . B B . 214 LYS HG3 1 1
8 20228 2 2 3 LYS HZ1 H -15.296 15.120 -7.424 1.00 . B B . 214 LYS HZ1 1 1
8 20229 2 2 3 LYS HZ2 H -16.615 15.482 -6.431 1.00 . B B . 214 LYS HZ2 1 1
8 20230 2 2 3 LYS HZ3 H -16.568 14.017 -7.268 1.00 . B B . 214 LYS HZ3 1 1
8 20231 2 2 3 LYS N N -17.588 10.474 -7.814 1.00 . B B . 214 LYS N 1 1
8 20232 2 2 3 LYS NZ N -15.993 14.718 -6.763 1.00 . B B . 214 LYS NZ 1 1
8 20233 2 2 3 LYS O O -19.005 10.172 -5.312 1.00 . B B . 214 LYS O 1 1
8 20234 2 2 4 ALA C C -18.524 8.428 -2.779 1.00 . B B . 215 ALA C 1 1
8 20235 2 2 4 ALA CA C -18.606 7.688 -4.108 1.00 . B B . 215 ALA CA 1 1
8 20236 2 2 4 ALA CB C -18.209 6.227 -3.935 1.00 . B B . 215 ALA CB 1 1
8 20237 2 2 4 ALA H H -16.931 7.847 -5.383 1.00 . B B . 215 ALA H 1 1
8 20238 2 2 4 ALA HA H -19.621 7.727 -4.474 1.00 . B B . 215 ALA HA 1 1
8 20239 2 2 4 ALA HB1 H -18.165 5.751 -4.901 1.00 . B B . 215 ALA HB1 1 1
8 20240 2 2 4 ALA HB2 H -18.935 5.721 -3.320 1.00 . B B . 215 ALA HB2 1 1
8 20241 2 2 4 ALA HB3 H -17.239 6.172 -3.464 1.00 . B B . 215 ALA HB3 1 1
8 20242 2 2 4 ALA N N -17.739 8.321 -5.090 1.00 . B B . 215 ALA N 1 1
8 20243 2 2 4 ALA O O -17.631 9.264 -2.597 1.00 . B B . 215 ALA O 1 1
8 20244 2 2 5 PRO C C -18.044 8.618 0.176 1.00 . B B . 216 PRO C 1 1
8 20245 2 2 5 PRO CA C -19.415 8.756 -0.501 1.00 . B B . 216 PRO CA 1 1
8 20246 2 2 5 PRO CB C -20.484 7.970 0.281 1.00 . B B . 216 PRO CB 1 1
8 20247 2 2 5 PRO CD C -20.640 7.314 -2.007 1.00 . B B . 216 PRO CD 1 1
8 20248 2 2 5 PRO CG C -20.884 6.840 -0.608 1.00 . B B . 216 PRO CG 1 1
8 20249 2 2 5 PRO HA H -19.691 9.798 -0.536 1.00 . B B . 216 PRO HA 1 1
8 20250 2 2 5 PRO HB2 H -20.061 7.611 1.206 1.00 . B B . 216 PRO HB2 1 1
8 20251 2 2 5 PRO HB3 H -21.322 8.618 0.494 1.00 . B B . 216 PRO HB3 1 1
8 20252 2 2 5 PRO HD2 H -20.441 6.483 -2.661 1.00 . B B . 216 PRO HD2 1 1
8 20253 2 2 5 PRO HD3 H -21.481 7.889 -2.365 1.00 . B B . 216 PRO HD3 1 1
8 20254 2 2 5 PRO HG2 H -20.278 5.972 -0.395 1.00 . B B . 216 PRO HG2 1 1
8 20255 2 2 5 PRO HG3 H -21.930 6.613 -0.466 1.00 . B B . 216 PRO HG3 1 1
8 20256 2 2 5 PRO N N -19.454 8.166 -1.842 1.00 . B B . 216 PRO N 1 1
8 20257 2 2 5 PRO O O -17.176 7.858 -0.270 1.00 . B B . 216 PRO O 1 1
8 20258 2 2 6 ARG C C -16.777 9.496 3.451 1.00 . B B . 217 ARG C 1 1
8 20259 2 2 6 ARG CA C -16.576 9.388 1.943 1.00 . B B . 217 ARG CA 1 1
8 20260 2 2 6 ARG CB C -15.760 10.580 1.415 1.00 . B B . 217 ARG CB 1 1
8 20261 2 2 6 ARG CD C -13.442 9.789 2.065 1.00 . B B . 217 ARG CD 1 1
8 20262 2 2 6 ARG CG C -14.483 10.890 2.187 1.00 . B B . 217 ARG CG 1 1
8 20263 2 2 6 ARG CZ C -11.873 9.520 0.169 1.00 . B B . 217 ARG CZ 1 1
8 20264 2 2 6 ARG H H -18.607 9.871 1.622 1.00 . B B . 217 ARG H 1 1
8 20265 2 2 6 ARG HA H -16.053 8.466 1.722 1.00 . B B . 217 ARG HA 1 1
8 20266 2 2 6 ARG HB2 H -15.486 10.381 0.390 1.00 . B B . 217 ARG HB2 1 1
8 20267 2 2 6 ARG HB3 H -16.387 11.459 1.439 1.00 . B B . 217 ARG HB3 1 1
8 20268 2 2 6 ARG HD2 H -12.546 10.105 2.575 1.00 . B B . 217 ARG HD2 1 1
8 20269 2 2 6 ARG HD3 H -13.826 8.898 2.540 1.00 . B B . 217 ARG HD3 1 1
8 20270 2 2 6 ARG HE H -13.845 9.187 0.091 1.00 . B B . 217 ARG HE 1 1
8 20271 2 2 6 ARG HG2 H -14.060 11.807 1.807 1.00 . B B . 217 ARG HG2 1 1
8 20272 2 2 6 ARG HG3 H -14.734 11.018 3.230 1.00 . B B . 217 ARG HG3 1 1
8 20273 2 2 6 ARG HH11 H -11.012 10.308 1.829 1.00 . B B . 217 ARG HH11 1 1
8 20274 2 2 6 ARG HH12 H -9.929 10.023 0.497 1.00 . B B . 217 ARG HH12 1 1
8 20275 2 2 6 ARG HH21 H -12.418 8.795 -1.642 1.00 . B B . 217 ARG HH21 1 1
8 20276 2 2 6 ARG HH22 H -10.721 9.144 -1.468 1.00 . B B . 217 ARG HH22 1 1
8 20277 2 2 6 ARG N N -17.858 9.346 1.262 1.00 . B B . 217 ARG N 1 1
8 20278 2 2 6 ARG NE N -13.108 9.479 0.674 1.00 . B B . 217 ARG NE 1 1
8 20279 2 2 6 ARG NH1 N -10.861 9.985 0.896 1.00 . B B . 217 ARG NH1 1 1
8 20280 2 2 6 ARG NH2 N -11.657 9.122 -1.079 1.00 . B B . 217 ARG NH2 1 1
8 20281 2 2 6 ARG O O -17.402 10.437 3.938 1.00 . B B . 217 ARG O 1 1
8 20282 2 2 7 . C C -14.955 8.549 6.248 1.00 . B B . 218 ALY C 1 1
8 20283 2 2 7 . CA C -16.346 8.496 5.627 1.00 . B B . 218 ALY CA 1 1
8 20284 2 2 7 . CB C -17.083 7.241 6.092 1.00 . B B . 218 ALY CB 1 1
8 20285 2 2 7 . CD C -17.281 4.742 5.957 1.00 . B B . 218 ALY CD 1 1
8 20286 2 2 7 . CE C -17.319 3.647 4.907 1.00 . B B . 218 ALY CE 1 1
8 20287 2 2 7 . CG C -16.599 5.980 5.409 1.00 . B B . 218 ALY CG 1 1
8 20288 2 2 7 . CH C -17.439 1.204 4.787 1.00 . B B . 218 ALY CH 1 1
8 20289 2 2 7 . CH3 C -17.675 -0.136 5.492 1.00 . B B . 218 ALY CH3 1 1
8 20290 2 2 7 . H H -15.773 7.793 3.719 1.00 . B B . 218 ALY H 1 1
8 20291 2 2 7 . HB2 H -16.944 7.126 7.157 1.00 . B B . 218 ALY HB2 1 1
8 20292 2 2 7 . HB3 H -18.137 7.357 5.884 1.00 . B B . 218 ALY HB3 1 1
8 20293 2 2 7 . HCA H -16.903 9.366 5.937 1.00 . B B . 218 ALY HCA 1 1
8 20294 2 2 7 . HD2 H -16.731 4.389 6.816 1.00 . B B . 218 ALY HD2 1 1
8 20295 2 2 7 . HD3 H -18.292 4.993 6.247 1.00 . B B . 218 ALY HD3 1 1
8 20296 2 2 7 . HE2 H -18.131 3.856 4.226 1.00 . B B . 218 ALY HE2 1 1
8 20297 2 2 7 . HE3 H -16.389 3.654 4.363 1.00 . B B . 218 ALY HE3 1 1
8 20298 2 2 7 . HG2 H -16.804 6.057 4.358 1.00 . B B . 218 ALY HG2 1 1
8 20299 2 2 7 . HG3 H -15.534 5.888 5.562 1.00 . B B . 218 ALY HG3 1 1
8 20300 2 2 7 . HH31 H -18.547 -0.615 5.071 1.00 . B B . 218 ALY HH31 1 1
8 20301 2 2 7 . HH32 H -16.813 -0.772 5.355 1.00 . B B . 218 ALY HH32 1 1
8 20302 2 2 7 . HH33 H -17.832 0.035 6.547 1.00 . B B . 218 ALY HH33 1 1
8 20303 2 2 7 . HZ H -17.743 2.277 6.444 1.00 . B B . 218 ALY HZ 1 1
8 20304 2 2 7 . N N -16.249 8.521 4.174 1.00 . B B . 218 ALY N 1 1
8 20305 2 2 7 . NZ N -17.527 2.327 5.487 1.00 . B B . 218 ALY NZ 1 1
8 20306 2 2 7 . O O -14.529 7.628 6.950 1.00 . B B . 218 ALY O 1 1
8 20307 2 2 7 . OH O -17.174 1.208 3.583 1.00 . B B . 218 ALY OH 1 1
8 20308 2 2 8 GLN C C -12.903 10.281 7.916 1.00 . B B . 219 GLN C 1 1
8 20309 2 2 8 GLN CA C -12.888 9.784 6.474 1.00 . B B . 219 GLN CA 1 1
8 20310 2 2 8 GLN CB C -12.109 10.736 5.565 1.00 . B B . 219 GLN CB 1 1
8 20311 2 2 8 GLN CD C -9.851 11.549 4.803 1.00 . B B . 219 GLN CD 1 1
8 20312 2 2 8 GLN CG C -10.622 10.813 5.878 1.00 . B B . 219 GLN CG 1 1
8 20313 2 2 8 GLN H H -14.660 10.362 5.476 1.00 . B B . 219 GLN H 1 1
8 20314 2 2 8 GLN HA H -12.420 8.811 6.448 1.00 . B B . 219 GLN HA 1 1
8 20315 2 2 8 GLN HB2 H -12.220 10.409 4.543 1.00 . B B . 219 GLN HB2 1 1
8 20316 2 2 8 GLN HB3 H -12.526 11.728 5.663 1.00 . B B . 219 GLN HB3 1 1
8 20317 2 2 8 GLN HE21 H -8.548 12.213 6.148 1.00 . B B . 219 GLN HE21 1 1
8 20318 2 2 8 GLN HE22 H -8.267 12.709 4.515 1.00 . B B . 219 GLN HE22 1 1
8 20319 2 2 8 GLN HG2 H -10.490 11.333 6.816 1.00 . B B . 219 GLN HG2 1 1
8 20320 2 2 8 GLN HG3 H -10.231 9.811 5.962 1.00 . B B . 219 GLN HG3 1 1
8 20321 2 2 8 GLN N N -14.247 9.633 5.989 1.00 . B B . 219 GLN N 1 1
8 20322 2 2 8 GLN NE2 N -8.782 12.224 5.193 1.00 . B B . 219 GLN NE2 1 1
8 20323 2 2 8 GLN O O -12.524 11.415 8.212 1.00 . B B . 219 GLN O 1 1
8 20324 2 2 8 GLN OE1 O -10.217 11.510 3.627 1.00 . B B . 219 GLN OE1 1 1
8 20325 2 2 9 LEU C C -12.203 9.207 10.928 1.00 . B B . 220 LEU C 1 1
8 20326 2 2 9 LEU CA C -13.439 9.737 10.218 1.00 . B B . 220 LEU CA 1 1
8 20327 2 2 9 LEU CB C -14.702 9.133 10.841 1.00 . B B . 220 LEU CB 1 1
8 20328 2 2 9 LEU CD1 C -17.191 8.857 10.869 1.00 . B B . 220 LEU CD1 1 1
8 20329 2 2 9 LEU CD2 C -16.196 11.087 10.332 1.00 . B B . 220 LEU CD2 1 1
8 20330 2 2 9 LEU CG C -16.025 9.578 10.213 1.00 . B B . 220 LEU CG 1 1
8 20331 2 2 9 LEU H H -13.696 8.549 8.495 1.00 . B B . 220 LEU H 1 1
8 20332 2 2 9 LEU HA H -13.470 10.809 10.321 1.00 . B B . 220 LEU HA 1 1
8 20333 2 2 9 LEU HB2 H -14.635 8.056 10.762 1.00 . B B . 220 LEU HB2 1 1
8 20334 2 2 9 LEU HB3 H -14.722 9.397 11.888 1.00 . B B . 220 LEU HB3 1 1
8 20335 2 2 9 LEU HD11 H -18.119 9.211 10.445 1.00 . B B . 220 LEU HD11 1 1
8 20336 2 2 9 LEU HD12 H -17.184 9.051 11.932 1.00 . B B . 220 LEU HD12 1 1
8 20337 2 2 9 LEU HD13 H -17.100 7.794 10.697 1.00 . B B . 220 LEU HD13 1 1
8 20338 2 2 9 LEU HD21 H -16.179 11.370 11.373 1.00 . B B . 220 LEU HD21 1 1
8 20339 2 2 9 LEU HD22 H -17.139 11.378 9.894 1.00 . B B . 220 LEU HD22 1 1
8 20340 2 2 9 LEU HD23 H -15.391 11.582 9.810 1.00 . B B . 220 LEU HD23 1 1
8 20341 2 2 9 LEU HG H -16.022 9.322 9.163 1.00 . B B . 220 LEU HG 1 1
8 20342 2 2 9 LEU N N -13.375 9.422 8.804 1.00 . B B . 220 LEU N 1 1
8 20343 2 2 9 LEU O O -12.055 7.996 11.111 1.00 . B B . 220 LEU O 1 1
8 20344 2 2 10 ALA C C -10.182 10.245 13.456 1.00 . B B . 221 ALA C 1 1
8 20345 2 2 10 ALA CA C -10.106 9.739 12.021 1.00 . B B . 221 ALA CA 1 1
8 20346 2 2 10 ALA CB C -8.870 10.283 11.319 1.00 . B B . 221 ALA CB 1 1
8 20347 2 2 10 ALA H H -11.461 11.052 11.073 1.00 . B B . 221 ALA H 1 1
8 20348 2 2 10 ALA HA H -10.042 8.661 12.032 1.00 . B B . 221 ALA HA 1 1
8 20349 2 2 10 ALA HB1 H -7.987 9.984 11.863 1.00 . B B . 221 ALA HB1 1 1
8 20350 2 2 10 ALA HB2 H -8.923 11.359 11.280 1.00 . B B . 221 ALA HB2 1 1
8 20351 2 2 10 ALA HB3 H -8.825 9.889 10.314 1.00 . B B . 221 ALA HB3 1 1
8 20352 2 2 10 ALA N N -11.309 10.109 11.295 1.00 . B B . 221 ALA N 1 1
8 20353 2 2 10 ALA O O -9.670 11.316 13.783 1.00 . B B . 221 ALA O 1 1
8 20354 2 2 11 THR C C -9.759 9.591 16.509 1.00 . B B . 222 THR C 1 1
8 20355 2 2 11 THR CA C -11.030 9.831 15.697 1.00 . B B . 222 THR CA 1 1
8 20356 2 2 11 THR CB C -12.191 9.022 16.307 1.00 . B B . 222 THR CB 1 1
8 20357 2 2 11 THR CG2 C -12.563 9.546 17.687 1.00 . B B . 222 THR CG2 1 1
8 20358 2 2 11 THR H H -11.185 8.607 13.984 1.00 . B B . 222 THR H 1 1
8 20359 2 2 11 THR HA H -11.285 10.879 15.738 1.00 . B B . 222 THR HA 1 1
8 20360 2 2 11 THR HB H -11.883 7.990 16.401 1.00 . B B . 222 THR HB 1 1
8 20361 2 2 11 THR HG1 H -13.278 9.896 14.907 1.00 . B B . 222 THR HG1 1 1
8 20362 2 2 11 THR HG21 H -11.705 9.485 18.340 1.00 . B B . 222 THR HG21 1 1
8 20363 2 2 11 THR HG22 H -13.368 8.951 18.093 1.00 . B B . 222 THR HG22 1 1
8 20364 2 2 11 THR HG23 H -12.881 10.575 17.607 1.00 . B B . 222 THR HG23 1 1
8 20365 2 2 11 THR N N -10.833 9.465 14.303 1.00 . B B . 222 THR N 1 1
8 20366 2 2 11 THR O O -9.530 8.491 17.015 1.00 . B B . 222 THR O 1 1
8 20367 2 2 11 THR OG1 O -13.334 9.093 15.444 1.00 . B B . 222 THR OG1 1 1
8 20368 2 2 12 LYS C C -7.590 11.759 18.306 1.00 . B B . 223 LYS C 1 1
8 20369 2 2 12 LYS CA C -7.700 10.544 17.395 1.00 . B B . 223 LYS CA 1 1
8 20370 2 2 12 LYS CB C -6.465 10.471 16.492 1.00 . B B . 223 LYS CB 1 1
8 20371 2 2 12 LYS CD C -5.128 9.175 14.799 1.00 . B B . 223 LYS CD 1 1
8 20372 2 2 12 LYS CE C -4.807 10.432 14.006 1.00 . B B . 223 LYS CE 1 1
8 20373 2 2 12 LYS CG C -6.460 9.294 15.528 1.00 . B B . 223 LYS CG 1 1
8 20374 2 2 12 LYS H H -9.135 11.450 16.130 1.00 . B B . 223 LYS H 1 1
8 20375 2 2 12 LYS HA H -7.749 9.651 18.002 1.00 . B B . 223 LYS HA 1 1
8 20376 2 2 12 LYS HB2 H -6.408 11.380 15.914 1.00 . B B . 223 LYS HB2 1 1
8 20377 2 2 12 LYS HB3 H -5.585 10.400 17.116 1.00 . B B . 223 LYS HB3 1 1
8 20378 2 2 12 LYS HD2 H -4.345 9.012 15.526 1.00 . B B . 223 LYS HD2 1 1
8 20379 2 2 12 LYS HD3 H -5.173 8.334 14.122 1.00 . B B . 223 LYS HD3 1 1
8 20380 2 2 12 LYS HE2 H -5.561 10.563 13.245 1.00 . B B . 223 LYS HE2 1 1
8 20381 2 2 12 LYS HE3 H -4.823 11.279 14.675 1.00 . B B . 223 LYS HE3 1 1
8 20382 2 2 12 LYS HG2 H -6.638 8.386 16.083 1.00 . B B . 223 LYS HG2 1 1
8 20383 2 2 12 LYS HG3 H -7.247 9.434 14.801 1.00 . B B . 223 LYS HG3 1 1
8 20384 2 2 12 LYS HZ1 H -3.451 9.578 12.667 1.00 . B B . 223 LYS HZ1 1 1
8 20385 2 2 12 LYS HZ2 H -2.733 10.189 14.071 1.00 . B B . 223 LYS HZ2 1 1
8 20386 2 2 12 LYS HZ3 H -3.265 11.246 12.863 1.00 . B B . 223 LYS HZ3 1 1
8 20387 2 2 12 LYS N N -8.924 10.618 16.604 1.00 . B B . 223 LYS N 1 1
8 20388 2 2 12 LYS NZ N -3.473 10.356 13.357 1.00 . B B . 223 LYS NZ 1 1
8 20389 2 2 12 LYS O O -7.614 11.640 19.532 1.00 . B B . 223 LYS O 1 1
8 20390 2 2 13 ALA C C -8.729 14.810 18.618 1.00 . B B . 224 ALA C 1 1
8 20391 2 2 13 ALA CA C -7.359 14.174 18.432 1.00 . B B . 224 ALA CA 1 1
8 20392 2 2 13 ALA CB C -6.417 15.131 17.716 1.00 . B B . 224 ALA CB 1 1
8 20393 2 2 13 ALA H H -7.472 12.955 16.713 1.00 . B B . 224 ALA H 1 1
8 20394 2 2 13 ALA HA H -6.941 13.949 19.403 1.00 . B B . 224 ALA HA 1 1
8 20395 2 2 13 ALA HB1 H -5.459 14.654 17.576 1.00 . B B . 224 ALA HB1 1 1
8 20396 2 2 13 ALA HB2 H -6.291 16.024 18.309 1.00 . B B . 224 ALA HB2 1 1
8 20397 2 2 13 ALA HB3 H -6.832 15.392 16.754 1.00 . B B . 224 ALA HB3 1 1
8 20398 2 2 13 ALA N N -7.474 12.928 17.694 1.00 . B B . 224 ALA N 1 1
8 20399 2 2 13 ALA O O -9.322 14.637 19.703 1.00 . B B . 224 ALA O 1 1
8 20400 2 2 13 ALA OXT O -9.221 15.455 17.668 1.00 . B B . 224 ALA OXT 1 1
9 20401 1 1 1 GLY C C 41.984 10.766 2.071 1.00 . A A . 1 GLY C 1 1
9 20402 1 1 1 GLY CA C 41.614 12.064 1.386 1.00 . A A . 1 GLY CA 1 1
9 20403 1 1 1 GLY H1 H 41.688 11.345 -0.566 1.00 . A A . 1 GLY H1 1 1
9 20404 1 1 1 GLY H2 H 43.141 12.020 -0.027 1.00 . A A . 1 GLY H2 1 1
9 20405 1 1 1 GLY H3 H 41.848 13.023 -0.447 1.00 . A A . 1 GLY H3 1 1
9 20406 1 1 1 GLY HA2 H 42.045 12.886 1.938 1.00 . A A . 1 GLY HA2 1 1
9 20407 1 1 1 GLY HA3 H 40.540 12.168 1.384 1.00 . A A . 1 GLY HA3 1 1
9 20408 1 1 1 GLY N N 42.107 12.117 -0.010 1.00 . A A . 1 GLY N 1 1
9 20409 1 1 1 GLY O O 42.223 9.751 1.410 1.00 . A A . 1 GLY O 1 1
9 20410 1 1 2 SER C C 41.138 8.912 4.706 1.00 . A A . 2 SER C 1 1
9 20411 1 1 2 SER CA C 42.384 9.616 4.170 1.00 . A A . 2 SER CA 1 1
9 20412 1 1 2 SER CB C 43.312 10.022 5.317 1.00 . A A . 2 SER CB 1 1
9 20413 1 1 2 SER H H 41.831 11.631 3.863 1.00 . A A . 2 SER H 1 1
9 20414 1 1 2 SER HA H 42.913 8.937 3.518 1.00 . A A . 2 SER HA 1 1
9 20415 1 1 2 SER HB2 H 43.335 9.234 6.054 1.00 . A A . 2 SER HB2 1 1
9 20416 1 1 2 SER HB3 H 44.308 10.184 4.932 1.00 . A A . 2 SER HB3 1 1
9 20417 1 1 2 SER HG H 41.907 11.165 6.089 1.00 . A A . 2 SER HG 1 1
9 20418 1 1 2 SER N N 42.031 10.790 3.392 1.00 . A A . 2 SER N 1 1
9 20419 1 1 2 SER O O 41.149 8.358 5.805 1.00 . A A . 2 SER O 1 1
9 20420 1 1 2 SER OG O 42.861 11.218 5.940 1.00 . A A . 2 SER OG 1 1
9 20421 1 1 3 HIS C C 38.100 7.705 3.116 1.00 . A A . 3 HIS C 1 1
9 20422 1 1 3 HIS CA C 38.815 8.303 4.327 1.00 . A A . 3 HIS CA 1 1
9 20423 1 1 3 HIS CB C 37.907 9.305 5.077 1.00 . A A . 3 HIS CB 1 1
9 20424 1 1 3 HIS CD2 C 38.178 11.485 3.674 1.00 . A A . 3 HIS CD2 1 1
9 20425 1 1 3 HIS CE1 C 36.059 11.880 3.289 1.00 . A A . 3 HIS CE1 1 1
9 20426 1 1 3 HIS CG C 37.466 10.501 4.274 1.00 . A A . 3 HIS CG 1 1
9 20427 1 1 3 HIS H H 40.120 9.368 3.043 1.00 . A A . 3 HIS H 1 1
9 20428 1 1 3 HIS HA H 39.067 7.498 5.001 1.00 . A A . 3 HIS HA 1 1
9 20429 1 1 3 HIS HB2 H 37.018 8.789 5.403 1.00 . A A . 3 HIS HB2 1 1
9 20430 1 1 3 HIS HB3 H 38.436 9.669 5.946 1.00 . A A . 3 HIS HB3 1 1
9 20431 1 1 3 HIS HD1 H 35.373 10.247 4.319 1.00 . A A . 3 HIS HD1 1 1
9 20432 1 1 3 HIS HD2 H 39.254 11.587 3.672 1.00 . A A . 3 HIS HD2 1 1
9 20433 1 1 3 HIS HE1 H 35.145 12.336 2.937 1.00 . A A . 3 HIS HE1 1 1
9 20434 1 1 3 HIS HE2 H 37.514 12.999 2.382 1.00 . A A . 3 HIS HE2 1 1
9 20435 1 1 3 HIS N N 40.066 8.932 3.922 1.00 . A A . 3 HIS N 1 1
9 20436 1 1 3 HIS ND1 N 36.141 10.779 4.014 1.00 . A A . 3 HIS ND1 1 1
9 20437 1 1 3 HIS NE2 N 37.281 12.331 3.067 1.00 . A A . 3 HIS NE2 1 1
9 20438 1 1 3 HIS O O 37.132 8.266 2.604 1.00 . A A . 3 HIS O 1 1
9 20439 1 1 4 MET C C 36.695 5.228 1.843 1.00 . A A . 4 MET C 1 1
9 20440 1 1 4 MET CA C 38.020 5.896 1.490 1.00 . A A . 4 MET CA 1 1
9 20441 1 1 4 MET CB C 38.999 4.866 0.919 1.00 . A A . 4 MET CB 1 1
9 20442 1 1 4 MET CE C 41.741 3.220 1.055 1.00 . A A . 4 MET CE 1 1
9 20443 1 1 4 MET CG C 40.281 5.480 0.378 1.00 . A A . 4 MET CG 1 1
9 20444 1 1 4 MET H H 39.353 6.149 3.117 1.00 . A A . 4 MET H 1 1
9 20445 1 1 4 MET HA H 37.834 6.653 0.742 1.00 . A A . 4 MET HA 1 1
9 20446 1 1 4 MET HB2 H 39.261 4.167 1.699 1.00 . A A . 4 MET HB2 1 1
9 20447 1 1 4 MET HB3 H 38.515 4.330 0.116 1.00 . A A . 4 MET HB3 1 1
9 20448 1 1 4 MET HE1 H 42.170 3.820 1.844 1.00 . A A . 4 MET HE1 1 1
9 20449 1 1 4 MET HE2 H 42.441 2.448 0.769 1.00 . A A . 4 MET HE2 1 1
9 20450 1 1 4 MET HE3 H 40.827 2.763 1.405 1.00 . A A . 4 MET HE3 1 1
9 20451 1 1 4 MET HG2 H 40.023 6.210 -0.374 1.00 . A A . 4 MET HG2 1 1
9 20452 1 1 4 MET HG3 H 40.798 5.969 1.189 1.00 . A A . 4 MET HG3 1 1
9 20453 1 1 4 MET N N 38.591 6.562 2.657 1.00 . A A . 4 MET N 1 1
9 20454 1 1 4 MET O O 36.610 4.007 1.970 1.00 . A A . 4 MET O 1 1
9 20455 1 1 4 MET SD S 41.388 4.259 -0.360 1.00 . A A . 4 MET SD 1 1
9 20456 1 1 5 ALA C C 33.314 6.299 1.447 1.00 . A A . 5 ALA C 1 1
9 20457 1 1 5 ALA CA C 34.334 5.576 2.318 1.00 . A A . 5 ALA CA 1 1
9 20458 1 1 5 ALA CB C 34.025 5.788 3.794 1.00 . A A . 5 ALA CB 1 1
9 20459 1 1 5 ALA H H 35.819 7.014 1.901 1.00 . A A . 5 ALA H 1 1
9 20460 1 1 5 ALA HA H 34.292 4.516 2.108 1.00 . A A . 5 ALA HA 1 1
9 20461 1 1 5 ALA HB1 H 33.039 5.405 4.014 1.00 . A A . 5 ALA HB1 1 1
9 20462 1 1 5 ALA HB2 H 34.061 6.843 4.020 1.00 . A A . 5 ALA HB2 1 1
9 20463 1 1 5 ALA HB3 H 34.755 5.267 4.393 1.00 . A A . 5 ALA HB3 1 1
9 20464 1 1 5 ALA N N 35.669 6.048 2.004 1.00 . A A . 5 ALA N 1 1
9 20465 1 1 5 ALA O O 32.609 7.200 1.911 1.00 . A A . 5 ALA O 1 1
9 20466 1 1 6 SER C C 30.912 6.387 -0.363 1.00 . A A . 6 SER C 1 1
9 20467 1 1 6 SER CA C 32.368 6.539 -0.785 1.00 . A A . 6 SER CA 1 1
9 20468 1 1 6 SER CB C 32.584 5.919 -2.172 1.00 . A A . 6 SER CB 1 1
9 20469 1 1 6 SER H H 33.839 5.178 -0.117 1.00 . A A . 6 SER H 1 1
9 20470 1 1 6 SER HA H 32.612 7.590 -0.826 1.00 . A A . 6 SER HA 1 1
9 20471 1 1 6 SER HB2 H 31.813 6.266 -2.845 1.00 . A A . 6 SER HB2 1 1
9 20472 1 1 6 SER HB3 H 33.553 6.215 -2.548 1.00 . A A . 6 SER HB3 1 1
9 20473 1 1 6 SER HG H 32.484 4.222 -1.190 1.00 . A A . 6 SER HG 1 1
9 20474 1 1 6 SER N N 33.260 5.913 0.180 1.00 . A A . 6 SER N 1 1
9 20475 1 1 6 SER O O 30.441 5.276 -0.126 1.00 . A A . 6 SER O 1 1
9 20476 1 1 6 SER OG O 32.529 4.503 -2.113 1.00 . A A . 6 SER OG 1 1
9 20477 1 1 7 SER C C 27.960 7.345 -1.166 1.00 . A A . 7 SER C 1 1
9 20478 1 1 7 SER CA C 28.801 7.476 0.095 1.00 . A A . 7 SER CA 1 1
9 20479 1 1 7 SER CB C 28.417 8.741 0.861 1.00 . A A . 7 SER CB 1 1
9 20480 1 1 7 SER H H 30.651 8.368 -0.403 1.00 . A A . 7 SER H 1 1
9 20481 1 1 7 SER HA H 28.629 6.615 0.723 1.00 . A A . 7 SER HA 1 1
9 20482 1 1 7 SER HB2 H 28.579 9.602 0.233 1.00 . A A . 7 SER HB2 1 1
9 20483 1 1 7 SER HB3 H 27.374 8.689 1.137 1.00 . A A . 7 SER HB3 1 1
9 20484 1 1 7 SER HG H 29.844 8.167 2.077 1.00 . A A . 7 SER HG 1 1
9 20485 1 1 7 SER N N 30.211 7.504 -0.248 1.00 . A A . 7 SER N 1 1
9 20486 1 1 7 SER O O 27.858 8.284 -1.957 1.00 . A A . 7 SER O 1 1
9 20487 1 1 7 SER OG O 29.195 8.880 2.040 1.00 . A A . 7 SER OG 1 1
9 20488 1 1 8 CYS C C 25.096 5.681 -2.099 1.00 . A A . 8 CYS C 1 1
9 20489 1 1 8 CYS CA C 26.535 5.930 -2.522 1.00 . A A . 8 CYS CA 1 1
9 20490 1 1 8 CYS CB C 27.070 4.729 -3.305 1.00 . A A . 8 CYS CB 1 1
9 20491 1 1 8 CYS H H 27.471 5.471 -0.682 1.00 . A A . 8 CYS H 1 1
9 20492 1 1 8 CYS HA H 26.570 6.807 -3.150 1.00 . A A . 8 CYS HA 1 1
9 20493 1 1 8 CYS HB2 H 26.968 3.841 -2.700 1.00 . A A . 8 CYS HB2 1 1
9 20494 1 1 8 CYS HB3 H 26.490 4.611 -4.209 1.00 . A A . 8 CYS HB3 1 1
9 20495 1 1 8 CYS HG H 29.547 4.515 -2.736 1.00 . A A . 8 CYS HG 1 1
9 20496 1 1 8 CYS N N 27.362 6.181 -1.350 1.00 . A A . 8 CYS N 1 1
9 20497 1 1 8 CYS O O 24.832 4.828 -1.256 1.00 . A A . 8 CYS O 1 1
9 20498 1 1 8 CYS SG S 28.810 4.873 -3.779 1.00 . A A . 8 CYS SG 1 1
9 20499 1 1 9 ALA C C 22.007 5.424 -3.257 1.00 . A A . 9 ALA C 1 1
9 20500 1 1 9 ALA CA C 22.773 6.316 -2.295 1.00 . A A . 9 ALA CA 1 1
9 20501 1 1 9 ALA CB C 22.131 7.686 -2.218 1.00 . A A . 9 ALA CB 1 1
9 20502 1 1 9 ALA H H 24.429 7.067 -3.371 1.00 . A A . 9 ALA H 1 1
9 20503 1 1 9 ALA HA H 22.731 5.878 -1.312 1.00 . A A . 9 ALA HA 1 1
9 20504 1 1 9 ALA HB1 H 21.170 7.597 -1.737 1.00 . A A . 9 ALA HB1 1 1
9 20505 1 1 9 ALA HB2 H 22.000 8.081 -3.215 1.00 . A A . 9 ALA HB2 1 1
9 20506 1 1 9 ALA HB3 H 22.761 8.351 -1.645 1.00 . A A . 9 ALA HB3 1 1
9 20507 1 1 9 ALA N N 24.170 6.429 -2.672 1.00 . A A . 9 ALA N 1 1
9 20508 1 1 9 ALA O O 21.995 5.660 -4.464 1.00 . A A . 9 ALA O 1 1
9 20509 1 1 10 VAL C C 19.088 3.893 -3.301 1.00 . A A . 10 VAL C 1 1
9 20510 1 1 10 VAL CA C 20.542 3.513 -3.514 1.00 . A A . 10 VAL CA 1 1
9 20511 1 1 10 VAL CB C 20.734 2.026 -3.137 1.00 . A A . 10 VAL CB 1 1
9 20512 1 1 10 VAL CG1 C 20.126 1.110 -4.191 1.00 . A A . 10 VAL CG1 1 1
9 20513 1 1 10 VAL CG2 C 22.200 1.698 -2.937 1.00 . A A . 10 VAL CG2 1 1
9 20514 1 1 10 VAL H H 21.459 4.236 -1.752 1.00 . A A . 10 VAL H 1 1
9 20515 1 1 10 VAL HA H 20.800 3.649 -4.554 1.00 . A A . 10 VAL HA 1 1
9 20516 1 1 10 VAL HB H 20.222 1.850 -2.207 1.00 . A A . 10 VAL HB 1 1
9 20517 1 1 10 VAL HG11 H 19.048 1.142 -4.125 1.00 . A A . 10 VAL HG11 1 1
9 20518 1 1 10 VAL HG12 H 20.466 0.098 -4.025 1.00 . A A . 10 VAL HG12 1 1
9 20519 1 1 10 VAL HG13 H 20.436 1.436 -5.172 1.00 . A A . 10 VAL HG13 1 1
9 20520 1 1 10 VAL HG21 H 22.678 1.629 -3.892 1.00 . A A . 10 VAL HG21 1 1
9 20521 1 1 10 VAL HG22 H 22.290 0.755 -2.419 1.00 . A A . 10 VAL HG22 1 1
9 20522 1 1 10 VAL HG23 H 22.668 2.476 -2.354 1.00 . A A . 10 VAL HG23 1 1
9 20523 1 1 10 VAL N N 21.377 4.394 -2.717 1.00 . A A . 10 VAL N 1 1
9 20524 1 1 10 VAL O O 18.690 4.243 -2.187 1.00 . A A . 10 VAL O 1 1
9 20525 1 1 11 GLN C C 16.033 3.065 -4.740 1.00 . A A . 11 GLN C 1 1
9 20526 1 1 11 GLN CA C 16.902 4.206 -4.253 1.00 . A A . 11 GLN CA 1 1
9 20527 1 1 11 GLN CB C 16.567 5.465 -5.058 1.00 . A A . 11 GLN CB 1 1
9 20528 1 1 11 GLN CD C 18.506 6.327 -6.429 1.00 . A A . 11 GLN CD 1 1
9 20529 1 1 11 GLN CG C 17.689 6.483 -5.162 1.00 . A A . 11 GLN CG 1 1
9 20530 1 1 11 GLN H H 18.663 3.542 -5.215 1.00 . A A . 11 GLN H 1 1
9 20531 1 1 11 GLN HA H 16.679 4.389 -3.209 1.00 . A A . 11 GLN HA 1 1
9 20532 1 1 11 GLN HB2 H 16.286 5.173 -6.058 1.00 . A A . 11 GLN HB2 1 1
9 20533 1 1 11 GLN HB3 H 15.725 5.949 -4.587 1.00 . A A . 11 GLN HB3 1 1
9 20534 1 1 11 GLN HE21 H 18.784 8.291 -6.505 1.00 . A A . 11 GLN HE21 1 1
9 20535 1 1 11 GLN HE22 H 19.510 7.374 -7.778 1.00 . A A . 11 GLN HE22 1 1
9 20536 1 1 11 GLN HG2 H 17.258 7.473 -5.148 1.00 . A A . 11 GLN HG2 1 1
9 20537 1 1 11 GLN HG3 H 18.344 6.361 -4.313 1.00 . A A . 11 GLN HG3 1 1
9 20538 1 1 11 GLN N N 18.301 3.845 -4.355 1.00 . A A . 11 GLN N 1 1
9 20539 1 1 11 GLN NE2 N 18.984 7.439 -6.957 1.00 . A A . 11 GLN NE2 1 1
9 20540 1 1 11 GLN O O 16.312 2.449 -5.770 1.00 . A A . 11 GLN O 1 1
9 20541 1 1 11 GLN OE1 O 18.682 5.220 -6.942 1.00 . A A . 11 GLN OE1 1 1
9 20542 1 1 12 VAL C C 12.698 2.473 -4.687 1.00 . A A . 12 VAL C 1 1
9 20543 1 1 12 VAL CA C 14.018 1.791 -4.384 1.00 . A A . 12 VAL CA 1 1
9 20544 1 1 12 VAL CB C 13.827 0.716 -3.309 1.00 . A A . 12 VAL CB 1 1
9 20545 1 1 12 VAL CG1 C 14.331 -0.601 -3.820 1.00 . A A . 12 VAL CG1 1 1
9 20546 1 1 12 VAL CG2 C 14.552 1.067 -2.019 1.00 . A A . 12 VAL CG2 1 1
9 20547 1 1 12 VAL H H 14.871 3.251 -3.134 1.00 . A A . 12 VAL H 1 1
9 20548 1 1 12 VAL HA H 14.378 1.309 -5.280 1.00 . A A . 12 VAL HA 1 1
9 20549 1 1 12 VAL HB H 12.772 0.618 -3.098 1.00 . A A . 12 VAL HB 1 1
9 20550 1 1 12 VAL HG11 H 14.433 -1.257 -2.986 1.00 . A A . 12 VAL HG11 1 1
9 20551 1 1 12 VAL HG12 H 15.291 -0.464 -4.297 1.00 . A A . 12 VAL HG12 1 1
9 20552 1 1 12 VAL HG13 H 13.626 -1.015 -4.525 1.00 . A A . 12 VAL HG13 1 1
9 20553 1 1 12 VAL HG21 H 13.866 1.528 -1.334 1.00 . A A . 12 VAL HG21 1 1
9 20554 1 1 12 VAL HG22 H 15.359 1.750 -2.233 1.00 . A A . 12 VAL HG22 1 1
9 20555 1 1 12 VAL HG23 H 14.950 0.168 -1.576 1.00 . A A . 12 VAL HG23 1 1
9 20556 1 1 12 VAL N N 14.993 2.777 -3.987 1.00 . A A . 12 VAL N 1 1
9 20557 1 1 12 VAL O O 12.556 3.672 -4.466 1.00 . A A . 12 VAL O 1 1
9 20558 1 1 13 LYS C C 9.335 1.378 -5.256 1.00 . A A . 13 LYS C 1 1
9 20559 1 1 13 LYS CA C 10.477 2.317 -5.597 1.00 . A A . 13 LYS CA 1 1
9 20560 1 1 13 LYS CB C 10.511 2.594 -7.100 1.00 . A A . 13 LYS CB 1 1
9 20561 1 1 13 LYS CD C 9.948 4.086 -9.012 1.00 . A A . 13 LYS CD 1 1
9 20562 1 1 13 LYS CE C 9.305 5.386 -9.444 1.00 . A A . 13 LYS CE 1 1
9 20563 1 1 13 LYS CG C 9.722 3.814 -7.541 1.00 . A A . 13 LYS CG 1 1
9 20564 1 1 13 LYS H H 11.872 0.763 -5.289 1.00 . A A . 13 LYS H 1 1
9 20565 1 1 13 LYS HA H 10.346 3.248 -5.063 1.00 . A A . 13 LYS HA 1 1
9 20566 1 1 13 LYS HB2 H 11.537 2.733 -7.402 1.00 . A A . 13 LYS HB2 1 1
9 20567 1 1 13 LYS HB3 H 10.111 1.733 -7.616 1.00 . A A . 13 LYS HB3 1 1
9 20568 1 1 13 LYS HD2 H 11.009 4.138 -9.199 1.00 . A A . 13 LYS HD2 1 1
9 20569 1 1 13 LYS HD3 H 9.519 3.276 -9.581 1.00 . A A . 13 LYS HD3 1 1
9 20570 1 1 13 LYS HE2 H 8.249 5.333 -9.238 1.00 . A A . 13 LYS HE2 1 1
9 20571 1 1 13 LYS HE3 H 9.743 6.195 -8.877 1.00 . A A . 13 LYS HE3 1 1
9 20572 1 1 13 LYS HG2 H 8.669 3.641 -7.381 1.00 . A A . 13 LYS HG2 1 1
9 20573 1 1 13 LYS HG3 H 10.045 4.671 -6.971 1.00 . A A . 13 LYS HG3 1 1
9 20574 1 1 13 LYS HZ1 H 9.125 4.859 -11.456 1.00 . A A . 13 LYS HZ1 1 1
9 20575 1 1 13 LYS HZ2 H 10.527 5.735 -11.100 1.00 . A A . 13 LYS HZ2 1 1
9 20576 1 1 13 LYS HZ3 H 9.036 6.524 -11.174 1.00 . A A . 13 LYS HZ3 1 1
9 20577 1 1 13 LYS N N 11.738 1.729 -5.190 1.00 . A A . 13 LYS N 1 1
9 20578 1 1 13 LYS NZ N 9.512 5.644 -10.893 1.00 . A A . 13 LYS NZ 1 1
9 20579 1 1 13 LYS O O 9.295 0.246 -5.729 1.00 . A A . 13 LYS O 1 1
9 20580 1 1 14 LEU C C 6.031 1.568 -4.714 1.00 . A A . 14 LEU C 1 1
9 20581 1 1 14 LEU CA C 7.275 1.024 -4.055 1.00 . A A . 14 LEU CA 1 1
9 20582 1 1 14 LEU CB C 7.081 0.961 -2.544 1.00 . A A . 14 LEU CB 1 1
9 20583 1 1 14 LEU CD1 C 7.922 0.280 -0.290 1.00 . A A . 14 LEU CD1 1 1
9 20584 1 1 14 LEU CD2 C 8.454 -1.105 -2.291 1.00 . A A . 14 LEU CD2 1 1
9 20585 1 1 14 LEU CG C 8.222 0.302 -1.776 1.00 . A A . 14 LEU CG 1 1
9 20586 1 1 14 LEU H H 8.512 2.741 -4.051 1.00 . A A . 14 LEU H 1 1
9 20587 1 1 14 LEU HA H 7.451 0.026 -4.427 1.00 . A A . 14 LEU HA 1 1
9 20588 1 1 14 LEU HB2 H 6.952 1.962 -2.175 1.00 . A A . 14 LEU HB2 1 1
9 20589 1 1 14 LEU HB3 H 6.177 0.404 -2.346 1.00 . A A . 14 LEU HB3 1 1
9 20590 1 1 14 LEU HD11 H 6.995 -0.244 -0.119 1.00 . A A . 14 LEU HD11 1 1
9 20591 1 1 14 LEU HD12 H 7.841 1.292 0.078 1.00 . A A . 14 LEU HD12 1 1
9 20592 1 1 14 LEU HD13 H 8.721 -0.227 0.228 1.00 . A A . 14 LEU HD13 1 1
9 20593 1 1 14 LEU HD21 H 7.517 -1.635 -2.308 1.00 . A A . 14 LEU HD21 1 1
9 20594 1 1 14 LEU HD22 H 9.146 -1.617 -1.638 1.00 . A A . 14 LEU HD22 1 1
9 20595 1 1 14 LEU HD23 H 8.863 -1.062 -3.288 1.00 . A A . 14 LEU HD23 1 1
9 20596 1 1 14 LEU HG H 9.127 0.870 -1.928 1.00 . A A . 14 LEU HG 1 1
9 20597 1 1 14 LEU N N 8.423 1.833 -4.417 1.00 . A A . 14 LEU N 1 1
9 20598 1 1 14 LEU O O 5.859 2.782 -4.851 1.00 . A A . 14 LEU O 1 1
9 20599 1 1 15 GLU C C 2.746 0.733 -5.009 1.00 . A A . 15 GLU C 1 1
9 20600 1 1 15 GLU CA C 3.983 1.025 -5.850 1.00 . A A . 15 GLU CA 1 1
9 20601 1 1 15 GLU CB C 3.960 0.253 -7.171 1.00 . A A . 15 GLU CB 1 1
9 20602 1 1 15 GLU CD C 1.692 -0.084 -8.226 1.00 . A A . 15 GLU CD 1 1
9 20603 1 1 15 GLU CG C 2.951 0.743 -8.201 1.00 . A A . 15 GLU CG 1 1
9 20604 1 1 15 GLU H H 5.372 -0.288 -4.973 1.00 . A A . 15 GLU H 1 1
9 20605 1 1 15 GLU HA H 4.030 2.085 -6.052 1.00 . A A . 15 GLU HA 1 1
9 20606 1 1 15 GLU HB2 H 4.943 0.305 -7.610 1.00 . A A . 15 GLU HB2 1 1
9 20607 1 1 15 GLU HB3 H 3.738 -0.783 -6.954 1.00 . A A . 15 GLU HB3 1 1
9 20608 1 1 15 GLU HG2 H 2.682 1.764 -7.982 1.00 . A A . 15 GLU HG2 1 1
9 20609 1 1 15 GLU HG3 H 3.407 0.696 -9.174 1.00 . A A . 15 GLU HG3 1 1
9 20610 1 1 15 GLU N N 5.179 0.663 -5.135 1.00 . A A . 15 GLU N 1 1
9 20611 1 1 15 GLU O O 2.523 -0.403 -4.597 1.00 . A A . 15 GLU O 1 1
9 20612 1 1 15 GLU OE1 O 1.758 -1.249 -8.687 1.00 . A A . 15 GLU OE1 1 1
9 20613 1 1 15 GLU OE2 O 0.638 0.433 -7.817 1.00 . A A . 15 GLU OE2 1 1
9 20614 1 1 16 LEU C C -0.406 1.734 -5.042 1.00 . A A . 16 LEU C 1 1
9 20615 1 1 16 LEU CA C 0.713 1.635 -4.026 1.00 . A A . 16 LEU CA 1 1
9 20616 1 1 16 LEU CB C 0.494 2.726 -2.950 1.00 . A A . 16 LEU CB 1 1
9 20617 1 1 16 LEU CD1 C 2.067 1.582 -1.376 1.00 . A A . 16 LEU CD1 1 1
9 20618 1 1 16 LEU CD2 C 2.729 3.766 -2.404 1.00 . A A . 16 LEU CD2 1 1
9 20619 1 1 16 LEU CG C 1.584 2.917 -1.889 1.00 . A A . 16 LEU CG 1 1
9 20620 1 1 16 LEU H H 2.232 2.657 -5.076 1.00 . A A . 16 LEU H 1 1
9 20621 1 1 16 LEU HA H 0.689 0.658 -3.564 1.00 . A A . 16 LEU HA 1 1
9 20622 1 1 16 LEU HB2 H 0.352 3.669 -3.452 1.00 . A A . 16 LEU HB2 1 1
9 20623 1 1 16 LEU HB3 H -0.421 2.481 -2.425 1.00 . A A . 16 LEU HB3 1 1
9 20624 1 1 16 LEU HD11 H 1.237 1.065 -0.923 1.00 . A A . 16 LEU HD11 1 1
9 20625 1 1 16 LEU HD12 H 2.844 1.732 -0.645 1.00 . A A . 16 LEU HD12 1 1
9 20626 1 1 16 LEU HD13 H 2.452 0.996 -2.197 1.00 . A A . 16 LEU HD13 1 1
9 20627 1 1 16 LEU HD21 H 3.268 3.219 -3.141 1.00 . A A . 16 LEU HD21 1 1
9 20628 1 1 16 LEU HD22 H 3.390 4.014 -1.586 1.00 . A A . 16 LEU HD22 1 1
9 20629 1 1 16 LEU HD23 H 2.339 4.674 -2.840 1.00 . A A . 16 LEU HD23 1 1
9 20630 1 1 16 LEU HG H 1.153 3.437 -1.054 1.00 . A A . 16 LEU HG 1 1
9 20631 1 1 16 LEU N N 1.971 1.774 -4.738 1.00 . A A . 16 LEU N 1 1
9 20632 1 1 16 LEU O O -0.623 2.788 -5.635 1.00 . A A . 16 LEU O 1 1
9 20633 1 1 17 GLY C C -3.395 0.012 -5.740 1.00 . A A . 17 GLY C 1 1
9 20634 1 1 17 GLY CA C -2.156 0.683 -6.243 1.00 . A A . 17 GLY CA 1 1
9 20635 1 1 17 GLY H H -0.918 -0.168 -4.761 1.00 . A A . 17 GLY H 1 1
9 20636 1 1 17 GLY HA2 H -2.383 1.709 -6.489 1.00 . A A . 17 GLY HA2 1 1
9 20637 1 1 17 GLY HA3 H -1.818 0.174 -7.133 1.00 . A A . 17 GLY HA3 1 1
9 20638 1 1 17 GLY N N -1.109 0.657 -5.262 1.00 . A A . 17 GLY N 1 1
9 20639 1 1 17 GLY O O -3.375 -0.630 -4.688 1.00 . A A . 17 GLY O 1 1
9 20640 1 1 18 HIS C C -6.718 -0.511 -7.195 1.00 . A A . 18 HIS C 1 1
9 20641 1 1 18 HIS CA C -5.716 -0.474 -6.060 1.00 . A A . 18 HIS CA 1 1
9 20642 1 1 18 HIS CB C -6.322 0.226 -4.820 1.00 . A A . 18 HIS CB 1 1
9 20643 1 1 18 HIS CD2 C -8.611 1.430 -5.034 1.00 . A A . 18 HIS CD2 1 1
9 20644 1 1 18 HIS CE1 C -7.907 3.393 -5.706 1.00 . A A . 18 HIS CE1 1 1
9 20645 1 1 18 HIS CG C -7.260 1.367 -5.113 1.00 . A A . 18 HIS CG 1 1
9 20646 1 1 18 HIS H H -4.449 0.690 -7.300 1.00 . A A . 18 HIS H 1 1
9 20647 1 1 18 HIS HA H -5.471 -1.491 -5.799 1.00 . A A . 18 HIS HA 1 1
9 20648 1 1 18 HIS HB2 H -6.874 -0.499 -4.242 1.00 . A A . 18 HIS HB2 1 1
9 20649 1 1 18 HIS HB3 H -5.514 0.612 -4.214 1.00 . A A . 18 HIS HB3 1 1
9 20650 1 1 18 HIS HD1 H -5.909 2.896 -5.688 1.00 . A A . 18 HIS HD1 1 1
9 20651 1 1 18 HIS HD2 H -9.272 0.631 -4.725 1.00 . A A . 18 HIS HD2 1 1
9 20652 1 1 18 HIS HE1 H -7.899 4.424 -6.034 1.00 . A A . 18 HIS HE1 1 1
9 20653 1 1 18 HIS HE2 H -9.906 3.050 -5.395 1.00 . A A . 18 HIS HE2 1 1
9 20654 1 1 18 HIS N N -4.484 0.161 -6.467 1.00 . A A . 18 HIS N 1 1
9 20655 1 1 18 HIS ND1 N -6.846 2.616 -5.539 1.00 . A A . 18 HIS ND1 1 1
9 20656 1 1 18 HIS NE2 N -8.984 2.695 -5.406 1.00 . A A . 18 HIS NE2 1 1
9 20657 1 1 18 HIS O O -6.718 0.350 -8.080 1.00 . A A . 18 HIS O 1 1
9 20658 1 1 19 ARG C C -9.946 -1.526 -7.276 1.00 . A A . 19 ARG C 1 1
9 20659 1 1 19 ARG CA C -8.674 -1.640 -8.061 1.00 . A A . 19 ARG CA 1 1
9 20660 1 1 19 ARG CB C -8.650 -2.975 -8.781 1.00 . A A . 19 ARG CB 1 1
9 20661 1 1 19 ARG CD C -7.109 -4.547 -9.910 1.00 . A A . 19 ARG CD 1 1
9 20662 1 1 19 ARG CG C -7.513 -3.100 -9.759 1.00 . A A . 19 ARG CG 1 1
9 20663 1 1 19 ARG CZ C -7.922 -6.468 -11.226 1.00 . A A . 19 ARG CZ 1 1
9 20664 1 1 19 ARG H H -7.450 -2.199 -6.446 1.00 . A A . 19 ARG H 1 1
9 20665 1 1 19 ARG HA H -8.616 -0.843 -8.781 1.00 . A A . 19 ARG HA 1 1
9 20666 1 1 19 ARG HB2 H -8.560 -3.767 -8.049 1.00 . A A . 19 ARG HB2 1 1
9 20667 1 1 19 ARG HB3 H -9.578 -3.098 -9.319 1.00 . A A . 19 ARG HB3 1 1
9 20668 1 1 19 ARG HD2 H -6.210 -4.602 -10.500 1.00 . A A . 19 ARG HD2 1 1
9 20669 1 1 19 ARG HD3 H -6.924 -4.944 -8.922 1.00 . A A . 19 ARG HD3 1 1
9 20670 1 1 19 ARG HE H -9.085 -5.042 -10.438 1.00 . A A . 19 ARG HE 1 1
9 20671 1 1 19 ARG HG2 H -7.832 -2.720 -10.720 1.00 . A A . 19 ARG HG2 1 1
9 20672 1 1 19 ARG HG3 H -6.675 -2.525 -9.398 1.00 . A A . 19 ARG HG3 1 1
9 20673 1 1 19 ARG HH11 H -5.901 -6.355 -11.066 1.00 . A A . 19 ARG HH11 1 1
9 20674 1 1 19 ARG HH12 H -6.502 -7.731 -11.933 1.00 . A A . 19 ARG HH12 1 1
9 20675 1 1 19 ARG HH21 H -9.882 -6.846 -11.589 1.00 . A A . 19 ARG HH21 1 1
9 20676 1 1 19 ARG HH22 H -8.767 -8.012 -12.229 1.00 . A A . 19 ARG HH22 1 1
9 20677 1 1 19 ARG N N -7.564 -1.516 -7.147 1.00 . A A . 19 ARG N 1 1
9 20678 1 1 19 ARG NE N -8.153 -5.349 -10.545 1.00 . A A . 19 ARG NE 1 1
9 20679 1 1 19 ARG NH1 N -6.676 -6.885 -11.424 1.00 . A A . 19 ARG NH1 1 1
9 20680 1 1 19 ARG NH2 N -8.936 -7.163 -11.724 1.00 . A A . 19 ARG NH2 1 1
9 20681 1 1 19 ARG O O -9.974 -1.865 -6.094 1.00 . A A . 19 ARG O 1 1
9 20682 1 1 20 ALA C C -13.409 -1.197 -8.189 1.00 . A A . 20 ALA C 1 1
9 20683 1 1 20 ALA CA C -12.256 -0.959 -7.232 1.00 . A A . 20 ALA CA 1 1
9 20684 1 1 20 ALA CB C -12.406 0.382 -6.537 1.00 . A A . 20 ALA CB 1 1
9 20685 1 1 20 ALA H H -10.884 -0.698 -8.825 1.00 . A A . 20 ALA H 1 1
9 20686 1 1 20 ALA HA H -12.261 -1.732 -6.481 1.00 . A A . 20 ALA HA 1 1
9 20687 1 1 20 ALA HB1 H -13.278 0.364 -5.906 1.00 . A A . 20 ALA HB1 1 1
9 20688 1 1 20 ALA HB2 H -12.513 1.160 -7.276 1.00 . A A . 20 ALA HB2 1 1
9 20689 1 1 20 ALA HB3 H -11.530 0.576 -5.934 1.00 . A A . 20 ALA HB3 1 1
9 20690 1 1 20 ALA N N -10.983 -1.032 -7.901 1.00 . A A . 20 ALA N 1 1
9 20691 1 1 20 ALA O O -13.514 -0.536 -9.224 1.00 . A A . 20 ALA O 1 1
9 20692 1 1 21 GLN C C -16.683 -2.218 -7.735 1.00 . A A . 21 GLN C 1 1
9 20693 1 1 21 GLN CA C -15.463 -2.403 -8.614 1.00 . A A . 21 GLN CA 1 1
9 20694 1 1 21 GLN CB C -15.453 -3.830 -9.173 1.00 . A A . 21 GLN CB 1 1
9 20695 1 1 21 GLN CD C -15.922 -6.251 -8.595 1.00 . A A . 21 GLN CD 1 1
9 20696 1 1 21 GLN CG C -15.431 -4.906 -8.096 1.00 . A A . 21 GLN CG 1 1
9 20697 1 1 21 GLN H H -14.106 -2.667 -7.020 1.00 . A A . 21 GLN H 1 1
9 20698 1 1 21 GLN HA H -15.499 -1.698 -9.431 1.00 . A A . 21 GLN HA 1 1
9 20699 1 1 21 GLN HB2 H -16.337 -3.973 -9.777 1.00 . A A . 21 GLN HB2 1 1
9 20700 1 1 21 GLN HB3 H -14.579 -3.955 -9.795 1.00 . A A . 21 GLN HB3 1 1
9 20701 1 1 21 GLN HE21 H -17.776 -5.808 -8.032 1.00 . A A . 21 GLN HE21 1 1
9 20702 1 1 21 GLN HE22 H -17.566 -7.366 -8.746 1.00 . A A . 21 GLN HE22 1 1
9 20703 1 1 21 GLN HG2 H -14.419 -5.021 -7.741 1.00 . A A . 21 GLN HG2 1 1
9 20704 1 1 21 GLN HG3 H -16.063 -4.590 -7.279 1.00 . A A . 21 GLN HG3 1 1
9 20705 1 1 21 GLN N N -14.270 -2.139 -7.837 1.00 . A A . 21 GLN N 1 1
9 20706 1 1 21 GLN NE2 N -17.218 -6.499 -8.447 1.00 . A A . 21 GLN NE2 1 1
9 20707 1 1 21 GLN O O -16.613 -2.392 -6.518 1.00 . A A . 21 GLN O 1 1
9 20708 1 1 21 GLN OE1 O -15.146 -7.060 -9.103 1.00 . A A . 21 GLN OE1 1 1
9 20709 1 1 22 VAL C C -19.837 -3.063 -8.010 1.00 . A A . 22 VAL C 1 1
9 20710 1 1 22 VAL CA C -19.041 -1.828 -7.618 1.00 . A A . 22 VAL CA 1 1
9 20711 1 1 22 VAL CB C -19.864 -0.549 -7.880 1.00 . A A . 22 VAL CB 1 1
9 20712 1 1 22 VAL CG1 C -20.555 -0.596 -9.228 1.00 . A A . 22 VAL CG1 1 1
9 20713 1 1 22 VAL CG2 C -20.875 -0.329 -6.767 1.00 . A A . 22 VAL CG2 1 1
9 20714 1 1 22 VAL H H -17.768 -1.580 -9.279 1.00 . A A . 22 VAL H 1 1
9 20715 1 1 22 VAL HA H -18.817 -1.878 -6.562 1.00 . A A . 22 VAL HA 1 1
9 20716 1 1 22 VAL HB H -19.185 0.292 -7.885 1.00 . A A . 22 VAL HB 1 1
9 20717 1 1 22 VAL HG11 H -21.532 -0.149 -9.131 1.00 . A A . 22 VAL HG11 1 1
9 20718 1 1 22 VAL HG12 H -20.656 -1.623 -9.548 1.00 . A A . 22 VAL HG12 1 1
9 20719 1 1 22 VAL HG13 H -19.975 -0.045 -9.954 1.00 . A A . 22 VAL HG13 1 1
9 20720 1 1 22 VAL HG21 H -21.827 -0.736 -7.061 1.00 . A A . 22 VAL HG21 1 1
9 20721 1 1 22 VAL HG22 H -20.974 0.725 -6.569 1.00 . A A . 22 VAL HG22 1 1
9 20722 1 1 22 VAL HG23 H -20.534 -0.829 -5.871 1.00 . A A . 22 VAL HG23 1 1
9 20723 1 1 22 VAL N N -17.791 -1.844 -8.334 1.00 . A A . 22 VAL N 1 1
9 20724 1 1 22 VAL O O -19.640 -3.618 -9.093 1.00 . A A . 22 VAL O 1 1
9 20725 1 1 23 ARG C C -22.918 -4.277 -7.657 1.00 . A A . 23 ARG C 1 1
9 20726 1 1 23 ARG CA C -21.486 -4.694 -7.371 1.00 . A A . 23 ARG CA 1 1
9 20727 1 1 23 ARG CB C -21.450 -5.618 -6.139 1.00 . A A . 23 ARG CB 1 1
9 20728 1 1 23 ARG CD C -20.360 -6.139 -3.919 1.00 . A A . 23 ARG CD 1 1
9 20729 1 1 23 ARG CG C -20.169 -5.535 -5.308 1.00 . A A . 23 ARG CG 1 1
9 20730 1 1 23 ARG CZ C -20.303 -8.492 -3.166 1.00 . A A . 23 ARG CZ 1 1
9 20731 1 1 23 ARG H H -20.846 -3.001 -6.297 1.00 . A A . 23 ARG H 1 1
9 20732 1 1 23 ARG HA H -21.083 -5.209 -8.239 1.00 . A A . 23 ARG HA 1 1
9 20733 1 1 23 ARG HB2 H -22.283 -5.376 -5.501 1.00 . A A . 23 ARG HB2 1 1
9 20734 1 1 23 ARG HB3 H -21.555 -6.639 -6.478 1.00 . A A . 23 ARG HB3 1 1
9 20735 1 1 23 ARG HD2 H -19.424 -6.080 -3.379 1.00 . A A . 23 ARG HD2 1 1
9 20736 1 1 23 ARG HD3 H -21.106 -5.560 -3.395 1.00 . A A . 23 ARG HD3 1 1
9 20737 1 1 23 ARG HE H -21.515 -7.766 -4.588 1.00 . A A . 23 ARG HE 1 1
9 20738 1 1 23 ARG HG2 H -19.385 -6.075 -5.818 1.00 . A A . 23 ARG HG2 1 1
9 20739 1 1 23 ARG HG3 H -19.883 -4.496 -5.199 1.00 . A A . 23 ARG HG3 1 1
9 20740 1 1 23 ARG HH11 H -18.851 -7.317 -2.352 1.00 . A A . 23 ARG HH11 1 1
9 20741 1 1 23 ARG HH12 H -18.911 -8.955 -1.767 1.00 . A A . 23 ARG HH12 1 1
9 20742 1 1 23 ARG HH21 H -21.573 -9.929 -3.826 1.00 . A A . 23 ARG HH21 1 1
9 20743 1 1 23 ARG HH22 H -20.454 -10.434 -2.599 1.00 . A A . 23 ARG HH22 1 1
9 20744 1 1 23 ARG N N -20.706 -3.503 -7.130 1.00 . A A . 23 ARG N 1 1
9 20745 1 1 23 ARG NE N -20.794 -7.537 -3.960 1.00 . A A . 23 ARG NE 1 1
9 20746 1 1 23 ARG NH1 N -19.274 -8.236 -2.364 1.00 . A A . 23 ARG NH1 1 1
9 20747 1 1 23 ARG NH2 N -20.816 -9.716 -3.203 1.00 . A A . 23 ARG NH2 1 1
9 20748 1 1 23 ARG O O -23.439 -3.356 -7.026 1.00 . A A . 23 ARG O 1 1
9 20749 1 1 24 LYS C C -25.848 -5.091 -7.837 1.00 . A A . 24 LYS C 1 1
9 20750 1 1 24 LYS CA C -24.926 -4.667 -8.977 1.00 . A A . 24 LYS CA 1 1
9 20751 1 1 24 LYS CB C -25.289 -5.404 -10.266 1.00 . A A . 24 LYS CB 1 1
9 20752 1 1 24 LYS CD C -26.456 -3.498 -11.409 1.00 . A A . 24 LYS CD 1 1
9 20753 1 1 24 LYS CE C -27.739 -3.037 -12.081 1.00 . A A . 24 LYS CE 1 1
9 20754 1 1 24 LYS CG C -26.580 -4.924 -10.899 1.00 . A A . 24 LYS CG 1 1
9 20755 1 1 24 LYS H H -23.060 -5.654 -9.095 1.00 . A A . 24 LYS H 1 1
9 20756 1 1 24 LYS HA H -25.026 -3.604 -9.133 1.00 . A A . 24 LYS HA 1 1
9 20757 1 1 24 LYS HB2 H -24.491 -5.269 -10.981 1.00 . A A . 24 LYS HB2 1 1
9 20758 1 1 24 LYS HB3 H -25.391 -6.456 -10.050 1.00 . A A . 24 LYS HB3 1 1
9 20759 1 1 24 LYS HD2 H -26.246 -2.843 -10.577 1.00 . A A . 24 LYS HD2 1 1
9 20760 1 1 24 LYS HD3 H -25.648 -3.449 -12.123 1.00 . A A . 24 LYS HD3 1 1
9 20761 1 1 24 LYS HE2 H -28.543 -3.083 -11.363 1.00 . A A . 24 LYS HE2 1 1
9 20762 1 1 24 LYS HE3 H -27.609 -2.017 -12.410 1.00 . A A . 24 LYS HE3 1 1
9 20763 1 1 24 LYS HG2 H -26.827 -5.572 -11.725 1.00 . A A . 24 LYS HG2 1 1
9 20764 1 1 24 LYS HG3 H -27.364 -4.963 -10.157 1.00 . A A . 24 LYS HG3 1 1
9 20765 1 1 24 LYS HZ1 H -28.970 -3.543 -13.689 1.00 . A A . 24 LYS HZ1 1 1
9 20766 1 1 24 LYS HZ2 H -28.221 -4.872 -12.957 1.00 . A A . 24 LYS HZ2 1 1
9 20767 1 1 24 LYS HZ3 H -27.328 -3.846 -13.961 1.00 . A A . 24 LYS HZ3 1 1
9 20768 1 1 24 LYS N N -23.542 -4.947 -8.617 1.00 . A A . 24 LYS N 1 1
9 20769 1 1 24 LYS NZ N -28.088 -3.883 -13.253 1.00 . A A . 24 LYS NZ 1 1
9 20770 1 1 24 LYS O O -27.018 -4.711 -7.774 1.00 . A A . 24 LYS O 1 1
9 20771 1 1 25 LYS C C -24.946 -6.208 -4.578 1.00 . A A . 25 LYS C 1 1
9 20772 1 1 25 LYS CA C -25.949 -6.287 -5.723 1.00 . A A . 25 LYS CA 1 1
9 20773 1 1 25 LYS CB C -26.506 -7.707 -5.832 1.00 . A A . 25 LYS CB 1 1
9 20774 1 1 25 LYS CD C -27.721 -9.591 -4.713 1.00 . A A . 25 LYS CD 1 1
9 20775 1 1 25 LYS CE C -28.293 -10.115 -3.405 1.00 . A A . 25 LYS CE 1 1
9 20776 1 1 25 LYS CG C -27.146 -8.200 -4.548 1.00 . A A . 25 LYS CG 1 1
9 20777 1 1 25 LYS H H -24.391 -6.234 -7.127 1.00 . A A . 25 LYS H 1 1
9 20778 1 1 25 LYS HA H -26.762 -5.600 -5.535 1.00 . A A . 25 LYS HA 1 1
9 20779 1 1 25 LYS HB2 H -27.249 -7.734 -6.615 1.00 . A A . 25 LYS HB2 1 1
9 20780 1 1 25 LYS HB3 H -25.701 -8.379 -6.086 1.00 . A A . 25 LYS HB3 1 1
9 20781 1 1 25 LYS HD2 H -28.504 -9.552 -5.451 1.00 . A A . 25 LYS HD2 1 1
9 20782 1 1 25 LYS HD3 H -26.939 -10.257 -5.049 1.00 . A A . 25 LYS HD3 1 1
9 20783 1 1 25 LYS HE2 H -27.510 -10.122 -2.662 1.00 . A A . 25 LYS HE2 1 1
9 20784 1 1 25 LYS HE3 H -29.085 -9.454 -3.084 1.00 . A A . 25 LYS HE3 1 1
9 20785 1 1 25 LYS HG2 H -26.400 -8.220 -3.768 1.00 . A A . 25 LYS HG2 1 1
9 20786 1 1 25 LYS HG3 H -27.939 -7.522 -4.271 1.00 . A A . 25 LYS HG3 1 1
9 20787 1 1 25 LYS HZ1 H -29.172 -11.841 -2.625 1.00 . A A . 25 LYS HZ1 1 1
9 20788 1 1 25 LYS HZ2 H -28.100 -12.133 -3.898 1.00 . A A . 25 LYS HZ2 1 1
9 20789 1 1 25 LYS HZ3 H -29.633 -11.495 -4.216 1.00 . A A . 25 LYS HZ3 1 1
9 20790 1 1 25 LYS N N -25.293 -5.896 -6.950 1.00 . A A . 25 LYS N 1 1
9 20791 1 1 25 LYS NZ N -28.837 -11.491 -3.546 1.00 . A A . 25 LYS NZ 1 1
9 20792 1 1 25 LYS O O -24.030 -7.031 -4.496 1.00 . A A . 25 LYS O 1 1
9 20793 1 1 26 PRO C C -24.229 -6.335 -1.686 1.00 . A A . 26 PRO C 1 1
9 20794 1 1 26 PRO CA C -24.239 -5.051 -2.513 1.00 . A A . 26 PRO CA 1 1
9 20795 1 1 26 PRO CB C -24.922 -3.918 -1.754 1.00 . A A . 26 PRO CB 1 1
9 20796 1 1 26 PRO CD C -25.989 -4.041 -3.879 1.00 . A A . 26 PRO CD 1 1
9 20797 1 1 26 PRO CG C -25.507 -3.073 -2.835 1.00 . A A . 26 PRO CG 1 1
9 20798 1 1 26 PRO HA H -23.227 -4.765 -2.753 1.00 . A A . 26 PRO HA 1 1
9 20799 1 1 26 PRO HB2 H -25.683 -4.322 -1.100 1.00 . A A . 26 PRO HB2 1 1
9 20800 1 1 26 PRO HB3 H -24.187 -3.375 -1.174 1.00 . A A . 26 PRO HB3 1 1
9 20801 1 1 26 PRO HD2 H -27.012 -4.335 -3.684 1.00 . A A . 26 PRO HD2 1 1
9 20802 1 1 26 PRO HD3 H -25.901 -3.606 -4.864 1.00 . A A . 26 PRO HD3 1 1
9 20803 1 1 26 PRO HG2 H -26.331 -2.491 -2.447 1.00 . A A . 26 PRO HG2 1 1
9 20804 1 1 26 PRO HG3 H -24.745 -2.424 -3.255 1.00 . A A . 26 PRO HG3 1 1
9 20805 1 1 26 PRO N N -25.065 -5.181 -3.722 1.00 . A A . 26 PRO N 1 1
9 20806 1 1 26 PRO O O -25.153 -7.148 -1.769 1.00 . A A . 26 PRO O 1 1
9 20807 1 1 27 THR C C -23.964 -7.818 1.051 1.00 . A A . 27 THR C 1 1
9 20808 1 1 27 THR CA C -23.010 -7.754 -0.143 1.00 . A A . 27 THR CA 1 1
9 20809 1 1 27 THR CB C -21.541 -7.944 0.319 1.00 . A A . 27 THR CB 1 1
9 20810 1 1 27 THR CG2 C -21.086 -6.805 1.214 1.00 . A A . 27 THR CG2 1 1
9 20811 1 1 27 THR H H -22.538 -5.784 -0.775 1.00 . A A . 27 THR H 1 1
9 20812 1 1 27 THR HA H -23.255 -8.566 -0.814 1.00 . A A . 27 THR HA 1 1
9 20813 1 1 27 THR HB H -20.913 -7.956 -0.558 1.00 . A A . 27 THR HB 1 1
9 20814 1 1 27 THR HG1 H -20.784 -9.061 1.765 1.00 . A A . 27 THR HG1 1 1
9 20815 1 1 27 THR HG21 H -20.938 -5.924 0.617 1.00 . A A . 27 THR HG21 1 1
9 20816 1 1 27 THR HG22 H -20.158 -7.074 1.696 1.00 . A A . 27 THR HG22 1 1
9 20817 1 1 27 THR HG23 H -21.839 -6.611 1.964 1.00 . A A . 27 THR HG23 1 1
9 20818 1 1 27 THR N N -23.189 -6.513 -0.883 1.00 . A A . 27 THR N 1 1
9 20819 1 1 27 THR O O -24.810 -6.942 1.214 1.00 . A A . 27 THR O 1 1
9 20820 1 1 27 THR OG1 O -21.379 -9.189 1.013 1.00 . A A . 27 THR OG1 1 1
9 20821 1 1 28 VAL C C -24.763 -7.886 3.958 1.00 . A A . 28 VAL C 1 1
9 20822 1 1 28 VAL CA C -24.736 -9.075 2.992 1.00 . A A . 28 VAL CA 1 1
9 20823 1 1 28 VAL CB C -24.380 -10.381 3.749 1.00 . A A . 28 VAL CB 1 1
9 20824 1 1 28 VAL CG1 C -23.946 -11.455 2.765 1.00 . A A . 28 VAL CG1 1 1
9 20825 1 1 28 VAL CG2 C -23.309 -10.160 4.810 1.00 . A A . 28 VAL CG2 1 1
9 20826 1 1 28 VAL H H -23.071 -9.459 1.735 1.00 . A A . 28 VAL H 1 1
9 20827 1 1 28 VAL HA H -25.725 -9.194 2.574 1.00 . A A . 28 VAL HA 1 1
9 20828 1 1 28 VAL HB H -25.274 -10.731 4.244 1.00 . A A . 28 VAL HB 1 1
9 20829 1 1 28 VAL HG11 H -23.123 -11.081 2.167 1.00 . A A . 28 VAL HG11 1 1
9 20830 1 1 28 VAL HG12 H -24.775 -11.709 2.121 1.00 . A A . 28 VAL HG12 1 1
9 20831 1 1 28 VAL HG13 H -23.628 -12.332 3.308 1.00 . A A . 28 VAL HG13 1 1
9 20832 1 1 28 VAL HG21 H -22.407 -9.796 4.346 1.00 . A A . 28 VAL HG21 1 1
9 20833 1 1 28 VAL HG22 H -23.103 -11.093 5.313 1.00 . A A . 28 VAL HG22 1 1
9 20834 1 1 28 VAL HG23 H -23.660 -9.435 5.529 1.00 . A A . 28 VAL HG23 1 1
9 20835 1 1 28 VAL N N -23.819 -8.839 1.880 1.00 . A A . 28 VAL N 1 1
9 20836 1 1 28 VAL O O -25.800 -7.572 4.541 1.00 . A A . 28 VAL O 1 1
9 20837 1 1 29 GLU C C -23.986 -4.787 4.236 1.00 . A A . 29 GLU C 1 1
9 20838 1 1 29 GLU CA C -23.529 -6.044 4.970 1.00 . A A . 29 GLU CA 1 1
9 20839 1 1 29 GLU CB C -22.095 -5.867 5.467 1.00 . A A . 29 GLU CB 1 1
9 20840 1 1 29 GLU CD C -22.415 -7.091 7.650 1.00 . A A . 29 GLU CD 1 1
9 20841 1 1 29 GLU CG C -21.619 -6.995 6.366 1.00 . A A . 29 GLU CG 1 1
9 20842 1 1 29 GLU H H -22.827 -7.517 3.622 1.00 . A A . 29 GLU H 1 1
9 20843 1 1 29 GLU HA H -24.178 -6.207 5.817 1.00 . A A . 29 GLU HA 1 1
9 20844 1 1 29 GLU HB2 H -21.436 -5.814 4.613 1.00 . A A . 29 GLU HB2 1 1
9 20845 1 1 29 GLU HB3 H -22.031 -4.942 6.023 1.00 . A A . 29 GLU HB3 1 1
9 20846 1 1 29 GLU HG2 H -21.717 -7.928 5.831 1.00 . A A . 29 GLU HG2 1 1
9 20847 1 1 29 GLU HG3 H -20.583 -6.829 6.612 1.00 . A A . 29 GLU HG3 1 1
9 20848 1 1 29 GLU N N -23.625 -7.213 4.102 1.00 . A A . 29 GLU N 1 1
9 20849 1 1 29 GLU O O -23.996 -3.694 4.796 1.00 . A A . 29 GLU O 1 1
9 20850 1 1 29 GLU OE1 O -22.191 -6.260 8.554 1.00 . A A . 29 GLU OE1 1 1
9 20851 1 1 29 GLU OE2 O -23.265 -7.997 7.764 1.00 . A A . 29 GLU OE2 1 1
9 20852 1 1 30 GLY C C -23.720 -2.964 1.695 1.00 . A A . 30 GLY C 1 1
9 20853 1 1 30 GLY CA C -24.840 -3.854 2.179 1.00 . A A . 30 GLY CA 1 1
9 20854 1 1 30 GLY H H -24.336 -5.864 2.590 1.00 . A A . 30 GLY H 1 1
9 20855 1 1 30 GLY HA2 H -25.356 -4.250 1.317 1.00 . A A . 30 GLY HA2 1 1
9 20856 1 1 30 GLY HA3 H -25.530 -3.265 2.765 1.00 . A A . 30 GLY HA3 1 1
9 20857 1 1 30 GLY N N -24.365 -4.961 2.980 1.00 . A A . 30 GLY N 1 1
9 20858 1 1 30 GLY O O -23.896 -1.758 1.531 1.00 . A A . 30 GLY O 1 1
9 20859 1 1 31 PHE C C -21.460 -2.930 -0.592 1.00 . A A . 31 PHE C 1 1
9 20860 1 1 31 PHE CA C -21.437 -2.830 0.923 1.00 . A A . 31 PHE CA 1 1
9 20861 1 1 31 PHE CB C -20.115 -3.352 1.487 1.00 . A A . 31 PHE CB 1 1
9 20862 1 1 31 PHE CD1 C -20.764 -2.332 3.704 1.00 . A A . 31 PHE CD1 1 1
9 20863 1 1 31 PHE CD2 C -19.082 -4.023 3.671 1.00 . A A . 31 PHE CD2 1 1
9 20864 1 1 31 PHE CE1 C -20.631 -2.223 5.074 1.00 . A A . 31 PHE CE1 1 1
9 20865 1 1 31 PHE CE2 C -18.947 -3.918 5.042 1.00 . A A . 31 PHE CE2 1 1
9 20866 1 1 31 PHE CG C -19.991 -3.235 2.985 1.00 . A A . 31 PHE CG 1 1
9 20867 1 1 31 PHE CZ C -19.723 -3.017 5.745 1.00 . A A . 31 PHE CZ 1 1
9 20868 1 1 31 PHE H H -22.483 -4.518 1.630 1.00 . A A . 31 PHE H 1 1
9 20869 1 1 31 PHE HA H -21.555 -1.792 1.201 1.00 . A A . 31 PHE HA 1 1
9 20870 1 1 31 PHE HB2 H -20.009 -4.396 1.230 1.00 . A A . 31 PHE HB2 1 1
9 20871 1 1 31 PHE HB3 H -19.301 -2.792 1.044 1.00 . A A . 31 PHE HB3 1 1
9 20872 1 1 31 PHE HD1 H -21.483 -1.715 3.185 1.00 . A A . 31 PHE HD1 1 1
9 20873 1 1 31 PHE HD2 H -18.475 -4.729 3.123 1.00 . A A . 31 PHE HD2 1 1
9 20874 1 1 31 PHE HE1 H -21.237 -1.517 5.620 1.00 . A A . 31 PHE HE1 1 1
9 20875 1 1 31 PHE HE2 H -18.236 -4.541 5.565 1.00 . A A . 31 PHE HE2 1 1
9 20876 1 1 31 PHE HZ H -19.617 -2.933 6.815 1.00 . A A . 31 PHE HZ 1 1
9 20877 1 1 31 PHE N N -22.568 -3.563 1.458 1.00 . A A . 31 PHE N 1 1
9 20878 1 1 31 PHE O O -21.617 -4.016 -1.152 1.00 . A A . 31 PHE O 1 1
9 20879 1 1 32 THR C C -20.292 -1.955 -3.481 1.00 . A A . 32 THR C 1 1
9 20880 1 1 32 THR CA C -21.554 -1.685 -2.667 1.00 . A A . 32 THR CA 1 1
9 20881 1 1 32 THR CB C -22.089 -0.283 -3.009 1.00 . A A . 32 THR CB 1 1
9 20882 1 1 32 THR CG2 C -23.426 -0.038 -2.328 1.00 . A A . 32 THR CG2 1 1
9 20883 1 1 32 THR H H -21.059 -0.992 -0.742 1.00 . A A . 32 THR H 1 1
9 20884 1 1 32 THR HA H -22.308 -2.407 -2.940 1.00 . A A . 32 THR HA 1 1
9 20885 1 1 32 THR HB H -22.225 -0.210 -4.078 1.00 . A A . 32 THR HB 1 1
9 20886 1 1 32 THR HG1 H -21.591 1.582 -2.578 1.00 . A A . 32 THR HG1 1 1
9 20887 1 1 32 THR HG21 H -23.314 -0.158 -1.260 1.00 . A A . 32 THR HG21 1 1
9 20888 1 1 32 THR HG22 H -24.152 -0.745 -2.695 1.00 . A A . 32 THR HG22 1 1
9 20889 1 1 32 THR HG23 H -23.761 0.965 -2.544 1.00 . A A . 32 THR HG23 1 1
9 20890 1 1 32 THR N N -21.325 -1.791 -1.239 1.00 . A A . 32 THR N 1 1
9 20891 1 1 32 THR O O -20.366 -2.443 -4.606 1.00 . A A . 32 THR O 1 1
9 20892 1 1 32 THR OG1 O -21.153 0.719 -2.580 1.00 . A A . 32 THR OG1 1 1
9 20893 1 1 33 HIS C C -16.947 -2.751 -3.080 1.00 . A A . 33 HIS C 1 1
9 20894 1 1 33 HIS CA C -17.889 -1.715 -3.656 1.00 . A A . 33 HIS CA 1 1
9 20895 1 1 33 HIS CB C -17.183 -0.363 -3.651 1.00 . A A . 33 HIS CB 1 1
9 20896 1 1 33 HIS CD2 C -17.506 1.178 -5.699 1.00 . A A . 33 HIS CD2 1 1
9 20897 1 1 33 HIS CE1 C -19.334 2.189 -5.053 1.00 . A A . 33 HIS CE1 1 1
9 20898 1 1 33 HIS CG C -17.846 0.674 -4.494 1.00 . A A . 33 HIS CG 1 1
9 20899 1 1 33 HIS H H -19.120 -1.373 -1.969 1.00 . A A . 33 HIS H 1 1
9 20900 1 1 33 HIS HA H -18.124 -1.981 -4.674 1.00 . A A . 33 HIS HA 1 1
9 20901 1 1 33 HIS HB2 H -17.146 0.011 -2.639 1.00 . A A . 33 HIS HB2 1 1
9 20902 1 1 33 HIS HB3 H -16.177 -0.496 -4.017 1.00 . A A . 33 HIS HB3 1 1
9 20903 1 1 33 HIS HD1 H -19.512 1.165 -3.292 1.00 . A A . 33 HIS HD1 1 1
9 20904 1 1 33 HIS HD2 H -16.647 0.895 -6.293 1.00 . A A . 33 HIS HD2 1 1
9 20905 1 1 33 HIS HE1 H -20.196 2.841 -5.031 1.00 . A A . 33 HIS HE1 1 1
9 20906 1 1 33 HIS HE2 H -18.321 2.826 -6.705 1.00 . A A . 33 HIS HE2 1 1
9 20907 1 1 33 HIS N N -19.139 -1.643 -2.915 1.00 . A A . 33 HIS N 1 1
9 20908 1 1 33 HIS ND1 N -18.996 1.328 -4.117 1.00 . A A . 33 HIS ND1 1 1
9 20909 1 1 33 HIS NE2 N -18.447 2.121 -6.025 1.00 . A A . 33 HIS NE2 1 1
9 20910 1 1 33 HIS O O -16.852 -2.906 -1.871 1.00 . A A . 33 HIS O 1 1
9 20911 1 1 34 ASP C C -13.882 -3.907 -4.172 1.00 . A A . 34 ASP C 1 1
9 20912 1 1 34 ASP CA C -15.195 -4.357 -3.565 1.00 . A A . 34 ASP CA 1 1
9 20913 1 1 34 ASP CB C -15.526 -5.780 -4.012 1.00 . A A . 34 ASP CB 1 1
9 20914 1 1 34 ASP CG C -16.396 -6.524 -3.017 1.00 . A A . 34 ASP CG 1 1
9 20915 1 1 34 ASP H H -16.395 -3.279 -4.912 1.00 . A A . 34 ASP H 1 1
9 20916 1 1 34 ASP HA H -15.110 -4.331 -2.490 1.00 . A A . 34 ASP HA 1 1
9 20917 1 1 34 ASP HB2 H -16.045 -5.735 -4.954 1.00 . A A . 34 ASP HB2 1 1
9 20918 1 1 34 ASP HB3 H -14.606 -6.331 -4.141 1.00 . A A . 34 ASP HB3 1 1
9 20919 1 1 34 ASP N N -16.233 -3.425 -3.957 1.00 . A A . 34 ASP N 1 1
9 20920 1 1 34 ASP O O -13.761 -3.768 -5.393 1.00 . A A . 34 ASP O 1 1
9 20921 1 1 34 ASP OD1 O -17.532 -6.086 -2.750 1.00 . A A . 34 ASP OD1 1 1
9 20922 1 1 34 ASP OD2 O -15.940 -7.566 -2.494 1.00 . A A . 34 ASP OD2 1 1
9 20923 1 1 35 TRP C C -10.481 -3.994 -3.354 1.00 . A A . 35 TRP C 1 1
9 20924 1 1 35 TRP CA C -11.644 -3.113 -3.765 1.00 . A A . 35 TRP CA 1 1
9 20925 1 1 35 TRP CB C -11.453 -1.684 -3.229 1.00 . A A . 35 TRP CB 1 1
9 20926 1 1 35 TRP CD1 C -12.867 -1.109 -1.178 1.00 . A A . 35 TRP CD1 1 1
9 20927 1 1 35 TRP CD2 C -10.793 -1.806 -0.676 1.00 . A A . 35 TRP CD2 1 1
9 20928 1 1 35 TRP CE2 C -11.469 -1.519 0.524 1.00 . A A . 35 TRP CE2 1 1
9 20929 1 1 35 TRP CE3 C -9.470 -2.262 -0.606 1.00 . A A . 35 TRP CE3 1 1
9 20930 1 1 35 TRP CG C -11.707 -1.538 -1.756 1.00 . A A . 35 TRP CG 1 1
9 20931 1 1 35 TRP CH2 C -9.579 -2.120 1.812 1.00 . A A . 35 TRP CH2 1 1
9 20932 1 1 35 TRP CZ2 C -10.870 -1.673 1.775 1.00 . A A . 35 TRP CZ2 1 1
9 20933 1 1 35 TRP CZ3 C -8.879 -2.414 0.637 1.00 . A A . 35 TRP CZ3 1 1
9 20934 1 1 35 TRP H H -13.041 -3.878 -2.374 1.00 . A A . 35 TRP H 1 1
9 20935 1 1 35 TRP HA H -11.669 -3.075 -4.841 1.00 . A A . 35 TRP HA 1 1
9 20936 1 1 35 TRP HB2 H -10.441 -1.368 -3.423 1.00 . A A . 35 TRP HB2 1 1
9 20937 1 1 35 TRP HB3 H -12.132 -1.022 -3.749 1.00 . A A . 35 TRP HB3 1 1
9 20938 1 1 35 TRP HD1 H -13.755 -0.820 -1.735 1.00 . A A . 35 TRP HD1 1 1
9 20939 1 1 35 TRP HE1 H -13.419 -0.826 0.834 1.00 . A A . 35 TRP HE1 1 1
9 20940 1 1 35 TRP HE3 H -8.910 -2.488 -1.500 1.00 . A A . 35 TRP HE3 1 1
9 20941 1 1 35 TRP HH2 H -9.072 -2.247 2.765 1.00 . A A . 35 TRP HH2 1 1
9 20942 1 1 35 TRP HZ2 H -11.398 -1.456 2.691 1.00 . A A . 35 TRP HZ2 1 1
9 20943 1 1 35 TRP HZ3 H -7.861 -2.772 0.709 1.00 . A A . 35 TRP HZ3 1 1
9 20944 1 1 35 TRP N N -12.910 -3.662 -3.323 1.00 . A A . 35 TRP N 1 1
9 20945 1 1 35 TRP NE1 N -12.729 -1.094 0.194 1.00 . A A . 35 TRP NE1 1 1
9 20946 1 1 35 TRP O O -10.547 -4.712 -2.354 1.00 . A A . 35 TRP O 1 1
9 20947 1 1 36 MET C C -7.029 -3.703 -3.896 1.00 . A A . 36 MET C 1 1
9 20948 1 1 36 MET CA C -8.206 -4.659 -3.846 1.00 . A A . 36 MET CA 1 1
9 20949 1 1 36 MET CB C -7.994 -5.815 -4.827 1.00 . A A . 36 MET CB 1 1
9 20950 1 1 36 MET CE C -5.910 -7.307 -7.066 1.00 . A A . 36 MET CE 1 1
9 20951 1 1 36 MET CG C -6.726 -6.616 -4.572 1.00 . A A . 36 MET CG 1 1
9 20952 1 1 36 MET H H -9.476 -3.402 -4.965 1.00 . A A . 36 MET H 1 1
9 20953 1 1 36 MET HA H -8.294 -5.054 -2.843 1.00 . A A . 36 MET HA 1 1
9 20954 1 1 36 MET HB2 H -8.831 -6.486 -4.758 1.00 . A A . 36 MET HB2 1 1
9 20955 1 1 36 MET HB3 H -7.945 -5.417 -5.829 1.00 . A A . 36 MET HB3 1 1
9 20956 1 1 36 MET HE1 H -5.005 -6.796 -6.774 1.00 . A A . 36 MET HE1 1 1
9 20957 1 1 36 MET HE2 H -6.611 -6.598 -7.481 1.00 . A A . 36 MET HE2 1 1
9 20958 1 1 36 MET HE3 H -5.679 -8.062 -7.801 1.00 . A A . 36 MET HE3 1 1
9 20959 1 1 36 MET HG2 H -5.881 -5.987 -4.790 1.00 . A A . 36 MET HG2 1 1
9 20960 1 1 36 MET HG3 H -6.688 -6.922 -3.539 1.00 . A A . 36 MET HG3 1 1
9 20961 1 1 36 MET N N -9.429 -3.944 -4.147 1.00 . A A . 36 MET N 1 1
9 20962 1 1 36 MET O O -6.727 -3.122 -4.939 1.00 . A A . 36 MET O 1 1
9 20963 1 1 36 MET SD S -6.614 -8.069 -5.620 1.00 . A A . 36 MET SD 1 1
9 20964 1 1 37 VAL C C -3.973 -3.498 -2.710 1.00 . A A . 37 VAL C 1 1
9 20965 1 1 37 VAL CA C -5.228 -2.665 -2.639 1.00 . A A . 37 VAL CA 1 1
9 20966 1 1 37 VAL CB C -5.240 -1.895 -1.311 1.00 . A A . 37 VAL CB 1 1
9 20967 1 1 37 VAL CG1 C -6.282 -0.815 -1.337 1.00 . A A . 37 VAL CG1 1 1
9 20968 1 1 37 VAL CG2 C -5.477 -2.837 -0.147 1.00 . A A . 37 VAL CG2 1 1
9 20969 1 1 37 VAL H H -6.694 -4.030 -1.967 1.00 . A A . 37 VAL H 1 1
9 20970 1 1 37 VAL HA H -5.244 -1.957 -3.451 1.00 . A A . 37 VAL HA 1 1
9 20971 1 1 37 VAL HB H -4.283 -1.424 -1.176 1.00 . A A . 37 VAL HB 1 1
9 20972 1 1 37 VAL HG11 H -5.922 0.009 -1.931 1.00 . A A . 37 VAL HG11 1 1
9 20973 1 1 37 VAL HG12 H -6.472 -0.482 -0.328 1.00 . A A . 37 VAL HG12 1 1
9 20974 1 1 37 VAL HG13 H -7.194 -1.201 -1.769 1.00 . A A . 37 VAL HG13 1 1
9 20975 1 1 37 VAL HG21 H -4.609 -3.468 -0.013 1.00 . A A . 37 VAL HG21 1 1
9 20976 1 1 37 VAL HG22 H -6.339 -3.453 -0.355 1.00 . A A . 37 VAL HG22 1 1
9 20977 1 1 37 VAL HG23 H -5.649 -2.266 0.753 1.00 . A A . 37 VAL HG23 1 1
9 20978 1 1 37 VAL N N -6.389 -3.531 -2.758 1.00 . A A . 37 VAL N 1 1
9 20979 1 1 37 VAL O O -4.004 -4.665 -2.345 1.00 . A A . 37 VAL O 1 1
9 20980 1 1 38 PHE C C -0.414 -2.759 -3.178 1.00 . A A . 38 PHE C 1 1
9 20981 1 1 38 PHE CA C -1.633 -3.664 -3.249 1.00 . A A . 38 PHE CA 1 1
9 20982 1 1 38 PHE CB C -1.579 -4.555 -4.507 1.00 . A A . 38 PHE CB 1 1
9 20983 1 1 38 PHE CD1 C -1.019 -2.792 -6.216 1.00 . A A . 38 PHE CD1 1 1
9 20984 1 1 38 PHE CD2 C -2.800 -4.302 -6.683 1.00 . A A . 38 PHE CD2 1 1
9 20985 1 1 38 PHE CE1 C -1.211 -2.184 -7.437 1.00 . A A . 38 PHE CE1 1 1
9 20986 1 1 38 PHE CE2 C -3.000 -3.691 -7.906 1.00 . A A . 38 PHE CE2 1 1
9 20987 1 1 38 PHE CG C -1.809 -3.856 -5.822 1.00 . A A . 38 PHE CG 1 1
9 20988 1 1 38 PHE CZ C -2.203 -2.631 -8.283 1.00 . A A . 38 PHE CZ 1 1
9 20989 1 1 38 PHE H H -2.907 -1.989 -3.479 1.00 . A A . 38 PHE H 1 1
9 20990 1 1 38 PHE HA H -1.606 -4.310 -2.385 1.00 . A A . 38 PHE HA 1 1
9 20991 1 1 38 PHE HB2 H -0.609 -5.022 -4.558 1.00 . A A . 38 PHE HB2 1 1
9 20992 1 1 38 PHE HB3 H -2.329 -5.325 -4.411 1.00 . A A . 38 PHE HB3 1 1
9 20993 1 1 38 PHE HD1 H -0.251 -2.430 -5.551 1.00 . A A . 38 PHE HD1 1 1
9 20994 1 1 38 PHE HD2 H -3.425 -5.132 -6.389 1.00 . A A . 38 PHE HD2 1 1
9 20995 1 1 38 PHE HE1 H -0.585 -1.354 -7.730 1.00 . A A . 38 PHE HE1 1 1
9 20996 1 1 38 PHE HE2 H -3.773 -4.048 -8.569 1.00 . A A . 38 PHE HE2 1 1
9 20997 1 1 38 PHE HZ H -2.351 -2.152 -9.239 1.00 . A A . 38 PHE HZ 1 1
9 20998 1 1 38 PHE N N -2.879 -2.924 -3.178 1.00 . A A . 38 PHE N 1 1
9 20999 1 1 38 PHE O O -0.490 -1.565 -3.474 1.00 . A A . 38 PHE O 1 1
9 21000 1 1 39 VAL C C 2.993 -3.552 -3.522 1.00 . A A . 39 VAL C 1 1
9 21001 1 1 39 VAL CA C 1.986 -2.668 -2.786 1.00 . A A . 39 VAL CA 1 1
9 21002 1 1 39 VAL CB C 2.518 -2.280 -1.375 1.00 . A A . 39 VAL CB 1 1
9 21003 1 1 39 VAL CG1 C 1.448 -1.591 -0.562 1.00 . A A . 39 VAL CG1 1 1
9 21004 1 1 39 VAL CG2 C 3.062 -3.460 -0.608 1.00 . A A . 39 VAL CG2 1 1
9 21005 1 1 39 VAL H H 0.653 -4.257 -2.397 1.00 . A A . 39 VAL H 1 1
9 21006 1 1 39 VAL HA H 1.855 -1.757 -3.357 1.00 . A A . 39 VAL HA 1 1
9 21007 1 1 39 VAL HB H 3.321 -1.585 -1.504 1.00 . A A . 39 VAL HB 1 1
9 21008 1 1 39 VAL HG11 H 0.856 -0.970 -1.210 1.00 . A A . 39 VAL HG11 1 1
9 21009 1 1 39 VAL HG12 H 1.913 -0.980 0.197 1.00 . A A . 39 VAL HG12 1 1
9 21010 1 1 39 VAL HG13 H 0.819 -2.330 -0.093 1.00 . A A . 39 VAL HG13 1 1
9 21011 1 1 39 VAL HG21 H 3.912 -3.863 -1.129 1.00 . A A . 39 VAL HG21 1 1
9 21012 1 1 39 VAL HG22 H 2.298 -4.215 -0.517 1.00 . A A . 39 VAL HG22 1 1
9 21013 1 1 39 VAL HG23 H 3.366 -3.134 0.372 1.00 . A A . 39 VAL HG23 1 1
9 21014 1 1 39 VAL N N 0.701 -3.341 -2.745 1.00 . A A . 39 VAL N 1 1
9 21015 1 1 39 VAL O O 3.119 -4.748 -3.238 1.00 . A A . 39 VAL O 1 1
9 21016 1 1 40 ARG C C 5.881 -2.990 -5.560 1.00 . A A . 40 ARG C 1 1
9 21017 1 1 40 ARG CA C 4.574 -3.740 -5.354 1.00 . A A . 40 ARG CA 1 1
9 21018 1 1 40 ARG CB C 3.905 -4.031 -6.699 1.00 . A A . 40 ARG CB 1 1
9 21019 1 1 40 ARG CD C 2.956 -6.349 -6.466 1.00 . A A . 40 ARG CD 1 1
9 21020 1 1 40 ARG CG C 2.644 -4.864 -6.563 1.00 . A A . 40 ARG CG 1 1
9 21021 1 1 40 ARG CZ C 4.022 -7.921 -8.055 1.00 . A A . 40 ARG CZ 1 1
9 21022 1 1 40 ARG H H 3.536 -2.019 -4.680 1.00 . A A . 40 ARG H 1 1
9 21023 1 1 40 ARG HA H 4.784 -4.676 -4.857 1.00 . A A . 40 ARG HA 1 1
9 21024 1 1 40 ARG HB2 H 3.650 -3.096 -7.175 1.00 . A A . 40 ARG HB2 1 1
9 21025 1 1 40 ARG HB3 H 4.598 -4.569 -7.329 1.00 . A A . 40 ARG HB3 1 1
9 21026 1 1 40 ARG HD2 H 3.855 -6.479 -5.880 1.00 . A A . 40 ARG HD2 1 1
9 21027 1 1 40 ARG HD3 H 2.133 -6.848 -5.979 1.00 . A A . 40 ARG HD3 1 1
9 21028 1 1 40 ARG HE H 2.599 -6.596 -8.519 1.00 . A A . 40 ARG HE 1 1
9 21029 1 1 40 ARG HG2 H 2.123 -4.560 -5.667 1.00 . A A . 40 ARG HG2 1 1
9 21030 1 1 40 ARG HG3 H 2.017 -4.687 -7.420 1.00 . A A . 40 ARG HG3 1 1
9 21031 1 1 40 ARG HH11 H 4.780 -8.035 -6.174 1.00 . A A . 40 ARG HH11 1 1
9 21032 1 1 40 ARG HH12 H 5.469 -9.139 -7.322 1.00 . A A . 40 ARG HH12 1 1
9 21033 1 1 40 ARG HH21 H 3.491 -8.058 -10.008 1.00 . A A . 40 ARG HH21 1 1
9 21034 1 1 40 ARG HH22 H 4.741 -9.149 -9.497 1.00 . A A . 40 ARG HH22 1 1
9 21035 1 1 40 ARG N N 3.664 -2.981 -4.508 1.00 . A A . 40 ARG N 1 1
9 21036 1 1 40 ARG NE N 3.160 -6.943 -7.787 1.00 . A A . 40 ARG NE 1 1
9 21037 1 1 40 ARG NH1 N 4.819 -8.403 -7.106 1.00 . A A . 40 ARG NH1 1 1
9 21038 1 1 40 ARG NH2 N 4.089 -8.416 -9.284 1.00 . A A . 40 ARG NH2 1 1
9 21039 1 1 40 ARG O O 6.085 -1.919 -4.990 1.00 . A A . 40 ARG O 1 1
9 21040 1 1 41 GLY C C 8.061 -2.069 -7.837 1.00 . A A . 41 GLY C 1 1
9 21041 1 1 41 GLY CA C 8.051 -2.945 -6.610 1.00 . A A . 41 GLY CA 1 1
9 21042 1 1 41 GLY H H 6.549 -4.411 -6.797 1.00 . A A . 41 GLY H 1 1
9 21043 1 1 41 GLY HA2 H 8.322 -2.348 -5.752 1.00 . A A . 41 GLY HA2 1 1
9 21044 1 1 41 GLY HA3 H 8.788 -3.724 -6.738 1.00 . A A . 41 GLY HA3 1 1
9 21045 1 1 41 GLY N N 6.766 -3.561 -6.366 1.00 . A A . 41 GLY N 1 1
9 21046 1 1 41 GLY O O 7.013 -1.830 -8.444 1.00 . A A . 41 GLY O 1 1
9 21047 1 1 42 PRO C C 9.065 -1.465 -10.684 1.00 . A A . 42 PRO C 1 1
9 21048 1 1 42 PRO CA C 9.387 -0.722 -9.399 1.00 . A A . 42 PRO CA 1 1
9 21049 1 1 42 PRO CB C 10.863 -0.299 -9.385 1.00 . A A . 42 PRO CB 1 1
9 21050 1 1 42 PRO CD C 10.538 -1.874 -7.598 1.00 . A A . 42 PRO CD 1 1
9 21051 1 1 42 PRO CG C 11.420 -0.761 -8.078 1.00 . A A . 42 PRO CG 1 1
9 21052 1 1 42 PRO HA H 8.756 0.150 -9.320 1.00 . A A . 42 PRO HA 1 1
9 21053 1 1 42 PRO HB2 H 11.375 -0.763 -10.214 1.00 . A A . 42 PRO HB2 1 1
9 21054 1 1 42 PRO HB3 H 10.927 0.773 -9.477 1.00 . A A . 42 PRO HB3 1 1
9 21055 1 1 42 PRO HD2 H 10.929 -2.826 -7.915 1.00 . A A . 42 PRO HD2 1 1
9 21056 1 1 42 PRO HD3 H 10.448 -1.842 -6.524 1.00 . A A . 42 PRO HD3 1 1
9 21057 1 1 42 PRO HG2 H 12.429 -1.122 -8.218 1.00 . A A . 42 PRO HG2 1 1
9 21058 1 1 42 PRO HG3 H 11.411 0.053 -7.370 1.00 . A A . 42 PRO HG3 1 1
9 21059 1 1 42 PRO N N 9.246 -1.591 -8.240 1.00 . A A . 42 PRO N 1 1
9 21060 1 1 42 PRO O O 9.799 -2.367 -11.087 1.00 . A A . 42 PRO O 1 1
9 21061 1 1 43 GLU C C 7.301 -3.204 -12.382 1.00 . A A . 43 GLU C 1 1
9 21062 1 1 43 GLU CA C 7.526 -1.700 -12.560 1.00 . A A . 43 GLU CA 1 1
9 21063 1 1 43 GLU CB C 8.552 -1.444 -13.667 1.00 . A A . 43 GLU CB 1 1
9 21064 1 1 43 GLU CD C 7.592 0.811 -14.276 1.00 . A A . 43 GLU CD 1 1
9 21065 1 1 43 GLU CG C 8.836 0.030 -13.914 1.00 . A A . 43 GLU CG 1 1
9 21066 1 1 43 GLU H H 7.418 -0.367 -10.926 1.00 . A A . 43 GLU H 1 1
9 21067 1 1 43 GLU HA H 6.591 -1.242 -12.841 1.00 . A A . 43 GLU HA 1 1
9 21068 1 1 43 GLU HB2 H 9.479 -1.924 -13.395 1.00 . A A . 43 GLU HB2 1 1
9 21069 1 1 43 GLU HB3 H 8.187 -1.877 -14.586 1.00 . A A . 43 GLU HB3 1 1
9 21070 1 1 43 GLU HG2 H 9.262 0.456 -13.017 1.00 . A A . 43 GLU HG2 1 1
9 21071 1 1 43 GLU HG3 H 9.547 0.115 -14.723 1.00 . A A . 43 GLU HG3 1 1
9 21072 1 1 43 GLU N N 7.962 -1.085 -11.314 1.00 . A A . 43 GLU N 1 1
9 21073 1 1 43 GLU O O 7.929 -4.017 -13.061 1.00 . A A . 43 GLU O 1 1
9 21074 1 1 43 GLU OE1 O 7.099 0.661 -15.417 1.00 . A A . 43 GLU OE1 1 1
9 21075 1 1 43 GLU OE2 O 7.105 1.589 -13.427 1.00 . A A . 43 GLU OE2 1 1
9 21076 1 1 44 HIS C C 7.135 -5.843 -10.687 1.00 . A A . 44 HIS C 1 1
9 21077 1 1 44 HIS CA C 6.000 -4.954 -11.223 1.00 . A A . 44 HIS CA 1 1
9 21078 1 1 44 HIS CB C 5.438 -5.554 -12.519 1.00 . A A . 44 HIS CB 1 1
9 21079 1 1 44 HIS CD2 C 2.919 -4.965 -12.708 1.00 . A A . 44 HIS CD2 1 1
9 21080 1 1 44 HIS CE1 C 3.059 -3.438 -14.269 1.00 . A A . 44 HIS CE1 1 1
9 21081 1 1 44 HIS CG C 4.225 -4.844 -13.039 1.00 . A A . 44 HIS CG 1 1
9 21082 1 1 44 HIS H H 6.042 -2.860 -10.861 1.00 . A A . 44 HIS H 1 1
9 21083 1 1 44 HIS HA H 5.202 -4.940 -10.487 1.00 . A A . 44 HIS HA 1 1
9 21084 1 1 44 HIS HB2 H 6.199 -5.511 -13.283 1.00 . A A . 44 HIS HB2 1 1
9 21085 1 1 44 HIS HB3 H 5.172 -6.586 -12.343 1.00 . A A . 44 HIS HB3 1 1
9 21086 1 1 44 HIS HD1 H 5.094 -3.559 -14.473 1.00 . A A . 44 HIS HD1 1 1
9 21087 1 1 44 HIS HD2 H 2.506 -5.639 -11.972 1.00 . A A . 44 HIS HD2 1 1
9 21088 1 1 44 HIS HE1 H 2.797 -2.682 -14.993 1.00 . A A . 44 HIS HE1 1 1
9 21089 1 1 44 HIS HE2 H 1.237 -4.073 -13.587 1.00 . A A . 44 HIS HE2 1 1
9 21090 1 1 44 HIS N N 6.424 -3.560 -11.436 1.00 . A A . 44 HIS N 1 1
9 21091 1 1 44 HIS ND1 N 4.278 -3.879 -14.021 1.00 . A A . 44 HIS ND1 1 1
9 21092 1 1 44 HIS NE2 N 2.214 -4.082 -13.485 1.00 . A A . 44 HIS NE2 1 1
9 21093 1 1 44 HIS O O 6.991 -7.067 -10.628 1.00 . A A . 44 HIS O 1 1
9 21094 1 1 45 SER C C 9.002 -6.539 -8.348 1.00 . A A . 45 SER C 1 1
9 21095 1 1 45 SER CA C 9.376 -5.979 -9.724 1.00 . A A . 45 SER CA 1 1
9 21096 1 1 45 SER CB C 10.591 -5.054 -9.627 1.00 . A A . 45 SER CB 1 1
9 21097 1 1 45 SER H H 8.348 -4.264 -10.430 1.00 . A A . 45 SER H 1 1
9 21098 1 1 45 SER HA H 9.614 -6.803 -10.380 1.00 . A A . 45 SER HA 1 1
9 21099 1 1 45 SER HB2 H 10.325 -4.159 -9.075 1.00 . A A . 45 SER HB2 1 1
9 21100 1 1 45 SER HB3 H 11.400 -5.566 -9.125 1.00 . A A . 45 SER HB3 1 1
9 21101 1 1 45 SER HG H 10.683 -3.776 -11.113 1.00 . A A . 45 SER HG 1 1
9 21102 1 1 45 SER N N 8.258 -5.237 -10.307 1.00 . A A . 45 SER N 1 1
9 21103 1 1 45 SER O O 8.338 -5.862 -7.561 1.00 . A A . 45 SER O 1 1
9 21104 1 1 45 SER OG O 11.024 -4.663 -10.919 1.00 . A A . 45 SER OG 1 1
9 21105 1 1 46 ASN C C 9.905 -7.756 -5.683 1.00 . A A . 46 ASN C 1 1
9 21106 1 1 46 ASN CA C 9.090 -8.411 -6.791 1.00 . A A . 46 ASN CA 1 1
9 21107 1 1 46 ASN CB C 9.393 -9.911 -6.854 1.00 . A A . 46 ASN CB 1 1
9 21108 1 1 46 ASN CG C 8.741 -10.695 -5.728 1.00 . A A . 46 ASN CG 1 1
9 21109 1 1 46 ASN H H 9.899 -8.301 -8.746 1.00 . A A . 46 ASN H 1 1
9 21110 1 1 46 ASN HA H 8.039 -8.268 -6.590 1.00 . A A . 46 ASN HA 1 1
9 21111 1 1 46 ASN HB2 H 9.039 -10.306 -7.794 1.00 . A A . 46 ASN HB2 1 1
9 21112 1 1 46 ASN HB3 H 10.467 -10.049 -6.790 1.00 . A A . 46 ASN HB3 1 1
9 21113 1 1 46 ASN HD21 H 8.340 -12.197 -6.976 1.00 . A A . 46 ASN HD21 1 1
9 21114 1 1 46 ASN HD22 H 7.822 -12.416 -5.341 1.00 . A A . 46 ASN HD22 1 1
9 21115 1 1 46 ASN N N 9.397 -7.786 -8.073 1.00 . A A . 46 ASN N 1 1
9 21116 1 1 46 ASN ND2 N 8.254 -11.889 -6.046 1.00 . A A . 46 ASN ND2 1 1
9 21117 1 1 46 ASN O O 11.132 -7.686 -5.757 1.00 . A A . 46 ASN O 1 1
9 21118 1 1 46 ASN OD1 O 8.647 -10.225 -4.591 1.00 . A A . 46 ASN OD1 1 1
9 21119 1 1 47 ILE C C 10.242 -7.357 -2.379 1.00 . A A . 47 ILE C 1 1
9 21120 1 1 47 ILE CA C 9.866 -6.530 -3.591 1.00 . A A . 47 ILE CA 1 1
9 21121 1 1 47 ILE CB C 9.023 -5.332 -3.125 1.00 . A A . 47 ILE CB 1 1
9 21122 1 1 47 ILE CD1 C 6.711 -4.746 -2.236 1.00 . A A . 47 ILE CD1 1 1
9 21123 1 1 47 ILE CG1 C 7.520 -5.629 -3.159 1.00 . A A . 47 ILE CG1 1 1
9 21124 1 1 47 ILE CG2 C 9.351 -4.140 -3.985 1.00 . A A . 47 ILE CG2 1 1
9 21125 1 1 47 ILE H H 8.263 -7.488 -4.589 1.00 . A A . 47 ILE H 1 1
9 21126 1 1 47 ILE HA H 10.778 -6.133 -4.012 1.00 . A A . 47 ILE HA 1 1
9 21127 1 1 47 ILE HB H 9.312 -5.099 -2.114 1.00 . A A . 47 ILE HB 1 1
9 21128 1 1 47 ILE HD11 H 7.117 -3.750 -2.243 1.00 . A A . 47 ILE HD11 1 1
9 21129 1 1 47 ILE HD12 H 6.751 -5.140 -1.235 1.00 . A A . 47 ILE HD12 1 1
9 21130 1 1 47 ILE HD13 H 5.686 -4.718 -2.572 1.00 . A A . 47 ILE HD13 1 1
9 21131 1 1 47 ILE HG12 H 7.153 -5.466 -4.158 1.00 . A A . 47 ILE HG12 1 1
9 21132 1 1 47 ILE HG13 H 7.351 -6.657 -2.874 1.00 . A A . 47 ILE HG13 1 1
9 21133 1 1 47 ILE HG21 H 9.409 -4.458 -5.012 1.00 . A A . 47 ILE HG21 1 1
9 21134 1 1 47 ILE HG22 H 10.300 -3.723 -3.681 1.00 . A A . 47 ILE HG22 1 1
9 21135 1 1 47 ILE HG23 H 8.577 -3.395 -3.881 1.00 . A A . 47 ILE HG23 1 1
9 21136 1 1 47 ILE N N 9.220 -7.298 -4.647 1.00 . A A . 47 ILE N 1 1
9 21137 1 1 47 ILE O O 10.891 -6.844 -1.472 1.00 . A A . 47 ILE O 1 1
9 21138 1 1 48 GLN C C 11.632 -9.676 -0.931 1.00 . A A . 48 GLN C 1 1
9 21139 1 1 48 GLN CA C 10.133 -9.475 -1.188 1.00 . A A . 48 GLN CA 1 1
9 21140 1 1 48 GLN CB C 9.449 -10.842 -1.310 1.00 . A A . 48 GLN CB 1 1
9 21141 1 1 48 GLN CD C 7.370 -12.231 -1.019 1.00 . A A . 48 GLN CD 1 1
9 21142 1 1 48 GLN CG C 7.936 -10.823 -1.120 1.00 . A A . 48 GLN CG 1 1
9 21143 1 1 48 GLN H H 9.430 -9.012 -3.154 1.00 . A A . 48 GLN H 1 1
9 21144 1 1 48 GLN HA H 9.719 -8.960 -0.335 1.00 . A A . 48 GLN HA 1 1
9 21145 1 1 48 GLN HB2 H 9.653 -11.243 -2.288 1.00 . A A . 48 GLN HB2 1 1
9 21146 1 1 48 GLN HB3 H 9.871 -11.505 -0.568 1.00 . A A . 48 GLN HB3 1 1
9 21147 1 1 48 GLN HE21 H 5.821 -11.637 0.097 1.00 . A A . 48 GLN HE21 1 1
9 21148 1 1 48 GLN HE22 H 5.900 -13.318 -0.249 1.00 . A A . 48 GLN HE22 1 1
9 21149 1 1 48 GLN HG2 H 7.707 -10.284 -0.212 1.00 . A A . 48 GLN HG2 1 1
9 21150 1 1 48 GLN HG3 H 7.483 -10.324 -1.963 1.00 . A A . 48 GLN HG3 1 1
9 21151 1 1 48 GLN N N 9.878 -8.631 -2.364 1.00 . A A . 48 GLN N 1 1
9 21152 1 1 48 GLN NE2 N 6.250 -12.410 -0.323 1.00 . A A . 48 GLN NE2 1 1
9 21153 1 1 48 GLN O O 12.020 -10.385 -0.002 1.00 . A A . 48 GLN O 1 1
9 21154 1 1 48 GLN OE1 O 7.935 -13.170 -1.582 1.00 . A A . 48 GLN OE1 1 1
9 21155 1 1 49 HIS C C 14.315 -8.089 -0.452 1.00 . A A . 49 HIS C 1 1
9 21156 1 1 49 HIS CA C 13.909 -9.086 -1.533 1.00 . A A . 49 HIS CA 1 1
9 21157 1 1 49 HIS CB C 14.663 -8.813 -2.838 1.00 . A A . 49 HIS CB 1 1
9 21158 1 1 49 HIS CD2 C 13.767 -10.027 -4.953 1.00 . A A . 49 HIS CD2 1 1
9 21159 1 1 49 HIS CE1 C 14.851 -11.915 -4.715 1.00 . A A . 49 HIS CE1 1 1
9 21160 1 1 49 HIS CG C 14.524 -9.923 -3.833 1.00 . A A . 49 HIS CG 1 1
9 21161 1 1 49 HIS H H 12.108 -8.561 -2.514 1.00 . A A . 49 HIS H 1 1
9 21162 1 1 49 HIS HA H 14.164 -10.078 -1.190 1.00 . A A . 49 HIS HA 1 1
9 21163 1 1 49 HIS HB2 H 14.280 -7.910 -3.289 1.00 . A A . 49 HIS HB2 1 1
9 21164 1 1 49 HIS HB3 H 15.713 -8.687 -2.622 1.00 . A A . 49 HIS HB3 1 1
9 21165 1 1 49 HIS HD1 H 15.816 -11.366 -2.995 1.00 . A A . 49 HIS HD1 1 1
9 21166 1 1 49 HIS HD2 H 13.111 -9.270 -5.356 1.00 . A A . 49 HIS HD2 1 1
9 21167 1 1 49 HIS HE1 H 15.212 -12.919 -4.876 1.00 . A A . 49 HIS HE1 1 1
9 21168 1 1 49 HIS HE2 H 13.455 -11.689 -6.195 1.00 . A A . 49 HIS HE2 1 1
9 21169 1 1 49 HIS N N 12.469 -9.054 -1.749 1.00 . A A . 49 HIS N 1 1
9 21170 1 1 49 HIS ND1 N 15.192 -11.125 -3.715 1.00 . A A . 49 HIS ND1 1 1
9 21171 1 1 49 HIS NE2 N 13.989 -11.272 -5.479 1.00 . A A . 49 HIS NE2 1 1
9 21172 1 1 49 HIS O O 15.247 -8.337 0.305 1.00 . A A . 49 HIS O 1 1
9 21173 1 1 50 PHE C C 12.624 -5.805 1.571 1.00 . A A . 50 PHE C 1 1
9 21174 1 1 50 PHE CA C 13.868 -6.013 0.709 1.00 . A A . 50 PHE CA 1 1
9 21175 1 1 50 PHE CB C 14.404 -4.674 0.167 1.00 . A A . 50 PHE CB 1 1
9 21176 1 1 50 PHE CD1 C 13.426 -4.086 -2.074 1.00 . A A . 50 PHE CD1 1 1
9 21177 1 1 50 PHE CD2 C 12.596 -2.948 -0.150 1.00 . A A . 50 PHE CD2 1 1
9 21178 1 1 50 PHE CE1 C 12.563 -3.362 -2.873 1.00 . A A . 50 PHE CE1 1 1
9 21179 1 1 50 PHE CE2 C 11.731 -2.223 -0.950 1.00 . A A . 50 PHE CE2 1 1
9 21180 1 1 50 PHE CG C 13.452 -3.891 -0.702 1.00 . A A . 50 PHE CG 1 1
9 21181 1 1 50 PHE CZ C 11.717 -2.432 -2.310 1.00 . A A . 50 PHE CZ 1 1
9 21182 1 1 50 PHE H H 12.923 -6.772 -1.032 1.00 . A A . 50 PHE H 1 1
9 21183 1 1 50 PHE HA H 14.629 -6.450 1.338 1.00 . A A . 50 PHE HA 1 1
9 21184 1 1 50 PHE HB2 H 14.667 -4.050 1.004 1.00 . A A . 50 PHE HB2 1 1
9 21185 1 1 50 PHE HB3 H 15.293 -4.871 -0.418 1.00 . A A . 50 PHE HB3 1 1
9 21186 1 1 50 PHE HD1 H 14.092 -4.810 -2.520 1.00 . A A . 50 PHE HD1 1 1
9 21187 1 1 50 PHE HD2 H 12.607 -2.781 0.918 1.00 . A A . 50 PHE HD2 1 1
9 21188 1 1 50 PHE HE1 H 12.551 -3.523 -3.940 1.00 . A A . 50 PHE HE1 1 1
9 21189 1 1 50 PHE HE2 H 11.065 -1.494 -0.511 1.00 . A A . 50 PHE HE2 1 1
9 21190 1 1 50 PHE HZ H 11.039 -1.868 -2.934 1.00 . A A . 50 PHE HZ 1 1
9 21191 1 1 50 PHE N N 13.612 -6.965 -0.366 1.00 . A A . 50 PHE N 1 1
9 21192 1 1 50 PHE O O 12.727 -5.395 2.725 1.00 . A A . 50 PHE O 1 1
9 21193 1 1 51 VAL C C 9.905 -7.302 2.486 1.00 . A A . 51 VAL C 1 1
9 21194 1 1 51 VAL CA C 10.199 -6.006 1.740 1.00 . A A . 51 VAL CA 1 1
9 21195 1 1 51 VAL CB C 9.051 -5.675 0.767 1.00 . A A . 51 VAL CB 1 1
9 21196 1 1 51 VAL CG1 C 7.720 -5.574 1.483 1.00 . A A . 51 VAL CG1 1 1
9 21197 1 1 51 VAL CG2 C 9.347 -4.378 0.047 1.00 . A A . 51 VAL CG2 1 1
9 21198 1 1 51 VAL H H 11.445 -6.473 0.102 1.00 . A A . 51 VAL H 1 1
9 21199 1 1 51 VAL HA H 10.280 -5.199 2.450 1.00 . A A . 51 VAL HA 1 1
9 21200 1 1 51 VAL HB H 8.988 -6.463 0.031 1.00 . A A . 51 VAL HB 1 1
9 21201 1 1 51 VAL HG11 H 6.940 -5.399 0.750 1.00 . A A . 51 VAL HG11 1 1
9 21202 1 1 51 VAL HG12 H 7.748 -4.753 2.184 1.00 . A A . 51 VAL HG12 1 1
9 21203 1 1 51 VAL HG13 H 7.520 -6.495 2.010 1.00 . A A . 51 VAL HG13 1 1
9 21204 1 1 51 VAL HG21 H 10.226 -4.500 -0.567 1.00 . A A . 51 VAL HG21 1 1
9 21205 1 1 51 VAL HG22 H 9.523 -3.602 0.773 1.00 . A A . 51 VAL HG22 1 1
9 21206 1 1 51 VAL HG23 H 8.506 -4.106 -0.572 1.00 . A A . 51 VAL HG23 1 1
9 21207 1 1 51 VAL N N 11.461 -6.126 1.022 1.00 . A A . 51 VAL N 1 1
9 21208 1 1 51 VAL O O 10.007 -8.390 1.922 1.00 . A A . 51 VAL O 1 1
9 21209 1 1 52 GLU C C 7.858 -8.605 4.755 1.00 . A A . 52 GLU C 1 1
9 21210 1 1 52 GLU CA C 9.353 -8.336 4.616 1.00 . A A . 52 GLU CA 1 1
9 21211 1 1 52 GLU CB C 9.978 -8.102 5.995 1.00 . A A . 52 GLU CB 1 1
9 21212 1 1 52 GLU CD C 10.562 -10.531 6.388 1.00 . A A . 52 GLU CD 1 1
9 21213 1 1 52 GLU CG C 9.876 -9.296 6.932 1.00 . A A . 52 GLU CG 1 1
9 21214 1 1 52 GLU H H 9.474 -6.275 4.145 1.00 . A A . 52 GLU H 1 1
9 21215 1 1 52 GLU HA H 9.826 -9.191 4.154 1.00 . A A . 52 GLU HA 1 1
9 21216 1 1 52 GLU HB2 H 11.023 -7.860 5.866 1.00 . A A . 52 GLU HB2 1 1
9 21217 1 1 52 GLU HB3 H 9.482 -7.263 6.462 1.00 . A A . 52 GLU HB3 1 1
9 21218 1 1 52 GLU HG2 H 10.333 -9.037 7.874 1.00 . A A . 52 GLU HG2 1 1
9 21219 1 1 52 GLU HG3 H 8.832 -9.524 7.090 1.00 . A A . 52 GLU HG3 1 1
9 21220 1 1 52 GLU N N 9.581 -7.178 3.764 1.00 . A A . 52 GLU N 1 1
9 21221 1 1 52 GLU O O 7.356 -9.650 4.338 1.00 . A A . 52 GLU O 1 1
9 21222 1 1 52 GLU OE1 O 11.774 -10.702 6.631 1.00 . A A . 52 GLU OE1 1 1
9 21223 1 1 52 GLU OE2 O 9.895 -11.340 5.716 1.00 . A A . 52 GLU OE2 1 1
9 21224 1 1 53 LYS C C 5.118 -6.354 5.353 1.00 . A A . 53 LYS C 1 1
9 21225 1 1 53 LYS CA C 5.720 -7.734 5.519 1.00 . A A . 53 LYS CA 1 1
9 21226 1 1 53 LYS CB C 5.383 -8.352 6.894 1.00 . A A . 53 LYS CB 1 1
9 21227 1 1 53 LYS CD C 3.919 -6.886 8.354 1.00 . A A . 53 LYS CD 1 1
9 21228 1 1 53 LYS CE C 3.697 -7.303 9.799 1.00 . A A . 53 LYS CE 1 1
9 21229 1 1 53 LYS CG C 3.970 -8.089 7.412 1.00 . A A . 53 LYS CG 1 1
9 21230 1 1 53 LYS H H 7.625 -6.842 5.657 1.00 . A A . 53 LYS H 1 1
9 21231 1 1 53 LYS HA H 5.331 -8.374 4.738 1.00 . A A . 53 LYS HA 1 1
9 21232 1 1 53 LYS HB2 H 5.500 -9.418 6.819 1.00 . A A . 53 LYS HB2 1 1
9 21233 1 1 53 LYS HB3 H 6.083 -7.978 7.620 1.00 . A A . 53 LYS HB3 1 1
9 21234 1 1 53 LYS HD2 H 4.854 -6.354 8.295 1.00 . A A . 53 LYS HD2 1 1
9 21235 1 1 53 LYS HD3 H 3.113 -6.236 8.048 1.00 . A A . 53 LYS HD3 1 1
9 21236 1 1 53 LYS HE2 H 3.604 -6.417 10.410 1.00 . A A . 53 LYS HE2 1 1
9 21237 1 1 53 LYS HE3 H 2.784 -7.863 9.852 1.00 . A A . 53 LYS HE3 1 1
9 21238 1 1 53 LYS HG2 H 3.316 -7.906 6.569 1.00 . A A . 53 LYS HG2 1 1
9 21239 1 1 53 LYS HG3 H 3.628 -8.965 7.945 1.00 . A A . 53 LYS HG3 1 1
9 21240 1 1 53 LYS HZ1 H 4.931 -8.988 9.754 1.00 . A A . 53 LYS HZ1 1 1
9 21241 1 1 53 LYS HZ2 H 4.607 -8.423 11.310 1.00 . A A . 53 LYS HZ2 1 1
9 21242 1 1 53 LYS HZ3 H 5.697 -7.596 10.321 1.00 . A A . 53 LYS HZ3 1 1
9 21243 1 1 53 LYS N N 7.158 -7.648 5.341 1.00 . A A . 53 LYS N 1 1
9 21244 1 1 53 LYS NZ N 4.809 -8.136 10.332 1.00 . A A . 53 LYS NZ 1 1
9 21245 1 1 53 LYS O O 5.780 -5.350 5.570 1.00 . A A . 53 LYS O 1 1
9 21246 1 1 54 VAL C C 1.896 -4.984 5.468 1.00 . A A . 54 VAL C 1 1
9 21247 1 1 54 VAL CA C 3.211 -5.036 4.705 1.00 . A A . 54 VAL CA 1 1
9 21248 1 1 54 VAL CB C 2.985 -4.798 3.202 1.00 . A A . 54 VAL CB 1 1
9 21249 1 1 54 VAL CG1 C 2.255 -3.494 2.972 1.00 . A A . 54 VAL CG1 1 1
9 21250 1 1 54 VAL CG2 C 4.313 -4.789 2.462 1.00 . A A . 54 VAL CG2 1 1
9 21251 1 1 54 VAL H H 3.390 -7.148 4.804 1.00 . A A . 54 VAL H 1 1
9 21252 1 1 54 VAL HA H 3.852 -4.248 5.069 1.00 . A A . 54 VAL HA 1 1
9 21253 1 1 54 VAL HB H 2.384 -5.605 2.813 1.00 . A A . 54 VAL HB 1 1
9 21254 1 1 54 VAL HG11 H 2.393 -3.195 1.964 1.00 . A A . 54 VAL HG11 1 1
9 21255 1 1 54 VAL HG12 H 2.652 -2.737 3.631 1.00 . A A . 54 VAL HG12 1 1
9 21256 1 1 54 VAL HG13 H 1.202 -3.630 3.169 1.00 . A A . 54 VAL HG13 1 1
9 21257 1 1 54 VAL HG21 H 4.159 -4.446 1.449 1.00 . A A . 54 VAL HG21 1 1
9 21258 1 1 54 VAL HG22 H 4.723 -5.788 2.446 1.00 . A A . 54 VAL HG22 1 1
9 21259 1 1 54 VAL HG23 H 4.999 -4.126 2.967 1.00 . A A . 54 VAL HG23 1 1
9 21260 1 1 54 VAL N N 3.878 -6.306 4.940 1.00 . A A . 54 VAL N 1 1
9 21261 1 1 54 VAL O O 1.363 -6.022 5.843 1.00 . A A . 54 VAL O 1 1
9 21262 1 1 55 VAL C C -0.707 -2.504 5.935 1.00 . A A . 55 VAL C 1 1
9 21263 1 1 55 VAL CA C 0.176 -3.618 6.502 1.00 . A A . 55 VAL CA 1 1
9 21264 1 1 55 VAL CB C 0.510 -3.331 7.987 1.00 . A A . 55 VAL CB 1 1
9 21265 1 1 55 VAL CG1 C 1.274 -2.033 8.126 1.00 . A A . 55 VAL CG1 1 1
9 21266 1 1 55 VAL CG2 C -0.747 -3.300 8.844 1.00 . A A . 55 VAL CG2 1 1
9 21267 1 1 55 VAL H H 1.825 -2.992 5.315 1.00 . A A . 55 VAL H 1 1
9 21268 1 1 55 VAL HA H -0.372 -4.546 6.458 1.00 . A A . 55 VAL HA 1 1
9 21269 1 1 55 VAL HB H 1.143 -4.129 8.350 1.00 . A A . 55 VAL HB 1 1
9 21270 1 1 55 VAL HG11 H 2.099 -2.031 7.428 1.00 . A A . 55 VAL HG11 1 1
9 21271 1 1 55 VAL HG12 H 1.651 -1.940 9.134 1.00 . A A . 55 VAL HG12 1 1
9 21272 1 1 55 VAL HG13 H 0.618 -1.203 7.908 1.00 . A A . 55 VAL HG13 1 1
9 21273 1 1 55 VAL HG21 H -1.093 -4.308 9.020 1.00 . A A . 55 VAL HG21 1 1
9 21274 1 1 55 VAL HG22 H -1.516 -2.740 8.333 1.00 . A A . 55 VAL HG22 1 1
9 21275 1 1 55 VAL HG23 H -0.526 -2.827 9.790 1.00 . A A . 55 VAL HG23 1 1
9 21276 1 1 55 VAL N N 1.387 -3.786 5.709 1.00 . A A . 55 VAL N 1 1
9 21277 1 1 55 VAL O O -0.219 -1.442 5.540 1.00 . A A . 55 VAL O 1 1
9 21278 1 1 56 PHE C C -3.931 -1.463 6.522 1.00 . A A . 56 PHE C 1 1
9 21279 1 1 56 PHE CA C -2.976 -1.809 5.402 1.00 . A A . 56 PHE CA 1 1
9 21280 1 1 56 PHE CB C -3.763 -2.369 4.211 1.00 . A A . 56 PHE CB 1 1
9 21281 1 1 56 PHE CD1 C -1.988 -3.603 2.931 1.00 . A A . 56 PHE CD1 1 1
9 21282 1 1 56 PHE CD2 C -3.111 -1.793 1.868 1.00 . A A . 56 PHE CD2 1 1
9 21283 1 1 56 PHE CE1 C -1.228 -3.806 1.794 1.00 . A A . 56 PHE CE1 1 1
9 21284 1 1 56 PHE CE2 C -2.360 -1.991 0.728 1.00 . A A . 56 PHE CE2 1 1
9 21285 1 1 56 PHE CG C -2.935 -2.594 2.979 1.00 . A A . 56 PHE CG 1 1
9 21286 1 1 56 PHE CZ C -1.416 -2.999 0.689 1.00 . A A . 56 PHE CZ 1 1
9 21287 1 1 56 PHE H H -2.327 -3.627 6.224 1.00 . A A . 56 PHE H 1 1
9 21288 1 1 56 PHE HA H -2.449 -0.916 5.098 1.00 . A A . 56 PHE HA 1 1
9 21289 1 1 56 PHE HB2 H -4.202 -3.314 4.492 1.00 . A A . 56 PHE HB2 1 1
9 21290 1 1 56 PHE HB3 H -4.556 -1.673 3.954 1.00 . A A . 56 PHE HB3 1 1
9 21291 1 1 56 PHE HD1 H -1.846 -4.234 3.794 1.00 . A A . 56 PHE HD1 1 1
9 21292 1 1 56 PHE HD2 H -3.848 -1.004 1.894 1.00 . A A . 56 PHE HD2 1 1
9 21293 1 1 56 PHE HE1 H -0.491 -4.596 1.769 1.00 . A A . 56 PHE HE1 1 1
9 21294 1 1 56 PHE HE2 H -2.522 -1.363 -0.137 1.00 . A A . 56 PHE HE2 1 1
9 21295 1 1 56 PHE HZ H -0.819 -3.151 -0.199 1.00 . A A . 56 PHE HZ 1 1
9 21296 1 1 56 PHE N N -2.006 -2.764 5.893 1.00 . A A . 56 PHE N 1 1
9 21297 1 1 56 PHE O O -4.729 -2.298 6.952 1.00 . A A . 56 PHE O 1 1
9 21298 1 1 57 HIS C C -6.018 0.669 7.482 1.00 . A A . 57 HIS C 1 1
9 21299 1 1 57 HIS CA C -4.685 0.230 8.076 1.00 . A A . 57 HIS CA 1 1
9 21300 1 1 57 HIS CB C -4.033 1.392 8.835 1.00 . A A . 57 HIS CB 1 1
9 21301 1 1 57 HIS CD2 C -1.468 1.129 9.182 1.00 . A A . 57 HIS CD2 1 1
9 21302 1 1 57 HIS CE1 C -1.514 0.206 11.164 1.00 . A A . 57 HIS CE1 1 1
9 21303 1 1 57 HIS CG C -2.769 1.013 9.549 1.00 . A A . 57 HIS CG 1 1
9 21304 1 1 57 HIS H H -3.103 0.325 6.671 1.00 . A A . 57 HIS H 1 1
9 21305 1 1 57 HIS HA H -4.861 -0.586 8.762 1.00 . A A . 57 HIS HA 1 1
9 21306 1 1 57 HIS HB2 H -3.793 2.178 8.136 1.00 . A A . 57 HIS HB2 1 1
9 21307 1 1 57 HIS HB3 H -4.733 1.774 9.572 1.00 . A A . 57 HIS HB3 1 1
9 21308 1 1 57 HIS HD1 H -3.553 0.213 11.334 1.00 . A A . 57 HIS HD1 1 1
9 21309 1 1 57 HIS HD2 H -1.093 1.532 8.248 1.00 . A A . 57 HIS HD2 1 1
9 21310 1 1 57 HIS HE1 H -1.209 -0.259 12.089 1.00 . A A . 57 HIS HE1 1 1
9 21311 1 1 57 HIS HE2 H 0.261 0.816 10.337 1.00 . A A . 57 HIS HE2 1 1
9 21312 1 1 57 HIS N N -3.806 -0.256 7.021 1.00 . A A . 57 HIS N 1 1
9 21313 1 1 57 HIS ND1 N -2.758 0.430 10.794 1.00 . A A . 57 HIS ND1 1 1
9 21314 1 1 57 HIS NE2 N -0.707 0.622 10.206 1.00 . A A . 57 HIS NE2 1 1
9 21315 1 1 57 HIS O O -6.158 1.804 7.024 1.00 . A A . 57 HIS O 1 1
9 21316 1 1 58 LEU C C -9.107 0.876 7.918 1.00 . A A . 58 LEU C 1 1
9 21317 1 1 58 LEU CA C -8.300 0.053 6.920 1.00 . A A . 58 LEU CA 1 1
9 21318 1 1 58 LEU CB C -9.057 -1.241 6.575 1.00 . A A . 58 LEU CB 1 1
9 21319 1 1 58 LEU CD1 C -9.178 -3.387 5.270 1.00 . A A . 58 LEU CD1 1 1
9 21320 1 1 58 LEU CD2 C -7.452 -1.703 4.695 1.00 . A A . 58 LEU CD2 1 1
9 21321 1 1 58 LEU CG C -8.255 -2.312 5.819 1.00 . A A . 58 LEU CG 1 1
9 21322 1 1 58 LEU H H -6.823 -1.130 7.882 1.00 . A A . 58 LEU H 1 1
9 21323 1 1 58 LEU HA H -8.158 0.633 6.020 1.00 . A A . 58 LEU HA 1 1
9 21324 1 1 58 LEU HB2 H -9.412 -1.677 7.497 1.00 . A A . 58 LEU HB2 1 1
9 21325 1 1 58 LEU HB3 H -9.914 -0.977 5.973 1.00 . A A . 58 LEU HB3 1 1
9 21326 1 1 58 LEU HD11 H -9.692 -3.865 6.079 1.00 . A A . 58 LEU HD11 1 1
9 21327 1 1 58 LEU HD12 H -8.596 -4.119 4.731 1.00 . A A . 58 LEU HD12 1 1
9 21328 1 1 58 LEU HD13 H -9.897 -2.936 4.602 1.00 . A A . 58 LEU HD13 1 1
9 21329 1 1 58 LEU HD21 H -6.715 -1.030 5.107 1.00 . A A . 58 LEU HD21 1 1
9 21330 1 1 58 LEU HD22 H -8.115 -1.159 4.041 1.00 . A A . 58 LEU HD22 1 1
9 21331 1 1 58 LEU HD23 H -6.957 -2.485 4.139 1.00 . A A . 58 LEU HD23 1 1
9 21332 1 1 58 LEU HG H -7.565 -2.784 6.503 1.00 . A A . 58 LEU HG 1 1
9 21333 1 1 58 LEU N N -6.988 -0.238 7.479 1.00 . A A . 58 LEU N 1 1
9 21334 1 1 58 LEU O O -8.611 1.214 8.994 1.00 . A A . 58 LEU O 1 1
9 21335 1 1 59 HIS C C -11.638 1.083 9.634 1.00 . A A . 59 HIS C 1 1
9 21336 1 1 59 HIS CA C -11.193 1.961 8.480 1.00 . A A . 59 HIS CA 1 1
9 21337 1 1 59 HIS CB C -12.405 2.535 7.745 1.00 . A A . 59 HIS CB 1 1
9 21338 1 1 59 HIS CD2 C -11.387 4.923 7.700 1.00 . A A . 59 HIS CD2 1 1
9 21339 1 1 59 HIS CE1 C -13.237 6.054 7.400 1.00 . A A . 59 HIS CE1 1 1
9 21340 1 1 59 HIS CG C -12.404 4.031 7.651 1.00 . A A . 59 HIS CG 1 1
9 21341 1 1 59 HIS H H -10.704 0.889 6.715 1.00 . A A . 59 HIS H 1 1
9 21342 1 1 59 HIS HA H -10.604 2.776 8.877 1.00 . A A . 59 HIS HA 1 1
9 21343 1 1 59 HIS HB2 H -12.426 2.141 6.739 1.00 . A A . 59 HIS HB2 1 1
9 21344 1 1 59 HIS HB3 H -13.305 2.234 8.261 1.00 . A A . 59 HIS HB3 1 1
9 21345 1 1 59 HIS HD1 H -14.465 4.413 7.409 1.00 . A A . 59 HIS HD1 1 1
9 21346 1 1 59 HIS HD2 H -10.339 4.694 7.842 1.00 . A A . 59 HIS HD2 1 1
9 21347 1 1 59 HIS HE1 H -13.933 6.868 7.257 1.00 . A A . 59 HIS HE1 1 1
9 21348 1 1 59 HIS HE2 H -11.416 6.994 7.359 1.00 . A A . 59 HIS HE2 1 1
9 21349 1 1 59 HIS N N -10.346 1.196 7.576 1.00 . A A . 59 HIS N 1 1
9 21350 1 1 59 HIS ND1 N -13.550 4.773 7.466 1.00 . A A . 59 HIS ND1 1 1
9 21351 1 1 59 HIS NE2 N -11.930 6.172 7.540 1.00 . A A . 59 HIS NE2 1 1
9 21352 1 1 59 HIS O O -11.876 -0.110 9.470 1.00 . A A . 59 HIS O 1 1
9 21353 1 1 60 GLU C C -13.321 0.229 12.035 1.00 . A A . 60 GLU C 1 1
9 21354 1 1 60 GLU CA C -12.003 1.001 12.055 1.00 . A A . 60 GLU CA 1 1
9 21355 1 1 60 GLU CB C -12.009 1.996 13.210 1.00 . A A . 60 GLU CB 1 1
9 21356 1 1 60 GLU CD C -9.584 1.630 13.820 1.00 . A A . 60 GLU CD 1 1
9 21357 1 1 60 GLU CG C -10.657 2.642 13.472 1.00 . A A . 60 GLU CG 1 1
9 21358 1 1 60 GLU H H -11.620 2.674 10.813 1.00 . A A . 60 GLU H 1 1
9 21359 1 1 60 GLU HA H -11.202 0.304 12.214 1.00 . A A . 60 GLU HA 1 1
9 21360 1 1 60 GLU HB2 H -12.717 2.772 12.985 1.00 . A A . 60 GLU HB2 1 1
9 21361 1 1 60 GLU HB3 H -12.320 1.485 14.110 1.00 . A A . 60 GLU HB3 1 1
9 21362 1 1 60 GLU HG2 H -10.350 3.175 12.584 1.00 . A A . 60 GLU HG2 1 1
9 21363 1 1 60 GLU HG3 H -10.758 3.337 14.292 1.00 . A A . 60 GLU HG3 1 1
9 21364 1 1 60 GLU N N -11.737 1.701 10.798 1.00 . A A . 60 GLU N 1 1
9 21365 1 1 60 GLU O O -13.495 -0.726 12.796 1.00 . A A . 60 GLU O 1 1
9 21366 1 1 60 GLU OE1 O -9.815 0.802 14.726 1.00 . A A . 60 GLU OE1 1 1
9 21367 1 1 60 GLU OE2 O -8.507 1.654 13.190 1.00 . A A . 60 GLU OE2 1 1
9 21368 1 1 61 SER C C -15.417 -1.323 10.265 1.00 . A A . 61 SER C 1 1
9 21369 1 1 61 SER CA C -15.538 -0.014 11.055 1.00 . A A . 61 SER CA 1 1
9 21370 1 1 61 SER CB C -16.541 0.930 10.379 1.00 . A A . 61 SER CB 1 1
9 21371 1 1 61 SER H H -14.051 1.430 10.617 1.00 . A A . 61 SER H 1 1
9 21372 1 1 61 SER HA H -15.886 -0.242 12.053 1.00 . A A . 61 SER HA 1 1
9 21373 1 1 61 SER HB2 H -16.539 1.879 10.894 1.00 . A A . 61 SER HB2 1 1
9 21374 1 1 61 SER HB3 H -16.250 1.082 9.348 1.00 . A A . 61 SER HB3 1 1
9 21375 1 1 61 SER HG H -17.833 -0.519 10.681 1.00 . A A . 61 SER HG 1 1
9 21376 1 1 61 SER N N -14.243 0.646 11.174 1.00 . A A . 61 SER N 1 1
9 21377 1 1 61 SER O O -16.333 -2.149 10.269 1.00 . A A . 61 SER O 1 1
9 21378 1 1 61 SER OG O -17.860 0.407 10.407 1.00 . A A . 61 SER OG 1 1
9 21379 1 1 62 PHE C C -13.582 -3.856 9.725 1.00 . A A . 62 PHE C 1 1
9 21380 1 1 62 PHE CA C -14.040 -2.721 8.819 1.00 . A A . 62 PHE CA 1 1
9 21381 1 1 62 PHE CB C -12.966 -2.472 7.753 1.00 . A A . 62 PHE CB 1 1
9 21382 1 1 62 PHE CD1 C -13.728 -0.306 6.747 1.00 . A A . 62 PHE CD1 1 1
9 21383 1 1 62 PHE CD2 C -13.531 -2.203 5.325 1.00 . A A . 62 PHE CD2 1 1
9 21384 1 1 62 PHE CE1 C -14.133 0.459 5.674 1.00 . A A . 62 PHE CE1 1 1
9 21385 1 1 62 PHE CE2 C -13.938 -1.443 4.246 1.00 . A A . 62 PHE CE2 1 1
9 21386 1 1 62 PHE CG C -13.424 -1.643 6.586 1.00 . A A . 62 PHE CG 1 1
9 21387 1 1 62 PHE CZ C -14.239 -0.109 4.421 1.00 . A A . 62 PHE CZ 1 1
9 21388 1 1 62 PHE H H -13.577 -0.830 9.646 1.00 . A A . 62 PHE H 1 1
9 21389 1 1 62 PHE HA H -14.964 -3.003 8.336 1.00 . A A . 62 PHE HA 1 1
9 21390 1 1 62 PHE HB2 H -12.130 -1.962 8.210 1.00 . A A . 62 PHE HB2 1 1
9 21391 1 1 62 PHE HB3 H -12.629 -3.424 7.372 1.00 . A A . 62 PHE HB3 1 1
9 21392 1 1 62 PHE HD1 H -13.647 0.141 7.726 1.00 . A A . 62 PHE HD1 1 1
9 21393 1 1 62 PHE HD2 H -13.296 -3.244 5.189 1.00 . A A . 62 PHE HD2 1 1
9 21394 1 1 62 PHE HE1 H -14.366 1.501 5.817 1.00 . A A . 62 PHE HE1 1 1
9 21395 1 1 62 PHE HE2 H -14.020 -1.893 3.268 1.00 . A A . 62 PHE HE2 1 1
9 21396 1 1 62 PHE HZ H -14.557 0.490 3.579 1.00 . A A . 62 PHE HZ 1 1
9 21397 1 1 62 PHE N N -14.283 -1.512 9.598 1.00 . A A . 62 PHE N 1 1
9 21398 1 1 62 PHE O O -12.817 -3.634 10.666 1.00 . A A . 62 PHE O 1 1
9 21399 1 1 63 PRO C C -12.078 -6.446 9.946 1.00 . A A . 63 PRO C 1 1
9 21400 1 1 63 PRO CA C -13.572 -6.277 10.159 1.00 . A A . 63 PRO CA 1 1
9 21401 1 1 63 PRO CB C -14.340 -7.425 9.499 1.00 . A A . 63 PRO CB 1 1
9 21402 1 1 63 PRO CD C -15.125 -5.404 8.501 1.00 . A A . 63 PRO CD 1 1
9 21403 1 1 63 PRO CG C -15.548 -6.787 8.907 1.00 . A A . 63 PRO CG 1 1
9 21404 1 1 63 PRO HA H -13.784 -6.252 11.217 1.00 . A A . 63 PRO HA 1 1
9 21405 1 1 63 PRO HB2 H -13.720 -7.885 8.740 1.00 . A A . 63 PRO HB2 1 1
9 21406 1 1 63 PRO HB3 H -14.606 -8.158 10.245 1.00 . A A . 63 PRO HB3 1 1
9 21407 1 1 63 PRO HD2 H -14.739 -5.407 7.492 1.00 . A A . 63 PRO HD2 1 1
9 21408 1 1 63 PRO HD3 H -15.950 -4.714 8.590 1.00 . A A . 63 PRO HD3 1 1
9 21409 1 1 63 PRO HG2 H -15.873 -7.349 8.045 1.00 . A A . 63 PRO HG2 1 1
9 21410 1 1 63 PRO HG3 H -16.339 -6.735 9.645 1.00 . A A . 63 PRO HG3 1 1
9 21411 1 1 63 PRO N N -14.063 -5.083 9.471 1.00 . A A . 63 PRO N 1 1
9 21412 1 1 63 PRO O O -11.614 -6.516 8.802 1.00 . A A . 63 PRO O 1 1
9 21413 1 1 64 ARG C C -9.305 -5.373 10.281 1.00 . A A . 64 ARG C 1 1
9 21414 1 1 64 ARG CA C -9.888 -6.581 11.019 1.00 . A A . 64 ARG CA 1 1
9 21415 1 1 64 ARG CB C -9.444 -7.880 10.349 1.00 . A A . 64 ARG CB 1 1
9 21416 1 1 64 ARG CD C -9.656 -10.376 10.270 1.00 . A A . 64 ARG CD 1 1
9 21417 1 1 64 ARG CG C -10.192 -9.095 10.866 1.00 . A A . 64 ARG CG 1 1
9 21418 1 1 64 ARG CZ C -9.206 -10.913 7.892 1.00 . A A . 64 ARG CZ 1 1
9 21419 1 1 64 ARG H H -11.792 -6.539 11.920 1.00 . A A . 64 ARG H 1 1
9 21420 1 1 64 ARG HA H -9.532 -6.574 12.038 1.00 . A A . 64 ARG HA 1 1
9 21421 1 1 64 ARG HB2 H -9.611 -7.803 9.285 1.00 . A A . 64 ARG HB2 1 1
9 21422 1 1 64 ARG HB3 H -8.391 -8.026 10.532 1.00 . A A . 64 ARG HB3 1 1
9 21423 1 1 64 ARG HD2 H -8.581 -10.370 10.350 1.00 . A A . 64 ARG HD2 1 1
9 21424 1 1 64 ARG HD3 H -10.053 -11.204 10.832 1.00 . A A . 64 ARG HD3 1 1
9 21425 1 1 64 ARG HE H -10.971 -10.326 8.629 1.00 . A A . 64 ARG HE 1 1
9 21426 1 1 64 ARG HG2 H -10.100 -9.137 11.935 1.00 . A A . 64 ARG HG2 1 1
9 21427 1 1 64 ARG HG3 H -11.234 -8.997 10.601 1.00 . A A . 64 ARG HG3 1 1
9 21428 1 1 64 ARG HH11 H -7.572 -11.072 9.084 1.00 . A A . 64 ARG HH11 1 1
9 21429 1 1 64 ARG HH12 H -7.318 -11.475 7.417 1.00 . A A . 64 ARG HH12 1 1
9 21430 1 1 64 ARG HH21 H -10.624 -10.841 6.448 1.00 . A A . 64 ARG HH21 1 1
9 21431 1 1 64 ARG HH22 H -9.047 -11.333 5.916 1.00 . A A . 64 ARG HH22 1 1
9 21432 1 1 64 ARG N N -11.340 -6.513 11.051 1.00 . A A . 64 ARG N 1 1
9 21433 1 1 64 ARG NE N -10.034 -10.522 8.862 1.00 . A A . 64 ARG NE 1 1
9 21434 1 1 64 ARG NH1 N -7.929 -11.172 8.152 1.00 . A A . 64 ARG NH1 1 1
9 21435 1 1 64 ARG NH2 N -9.660 -11.039 6.653 1.00 . A A . 64 ARG NH2 1 1
9 21436 1 1 64 ARG O O -8.913 -5.480 9.124 1.00 . A A . 64 ARG O 1 1
9 21437 1 1 65 PRO C C -7.277 -3.073 9.891 1.00 . A A . 65 PRO C 1 1
9 21438 1 1 65 PRO CA C -8.744 -2.972 10.309 1.00 . A A . 65 PRO CA 1 1
9 21439 1 1 65 PRO CB C -8.903 -1.912 11.403 1.00 . A A . 65 PRO CB 1 1
9 21440 1 1 65 PRO CD C -9.690 -3.966 12.321 1.00 . A A . 65 PRO CD 1 1
9 21441 1 1 65 PRO CG C -8.995 -2.683 12.674 1.00 . A A . 65 PRO CG 1 1
9 21442 1 1 65 PRO HA H -9.339 -2.695 9.452 1.00 . A A . 65 PRO HA 1 1
9 21443 1 1 65 PRO HB2 H -8.043 -1.258 11.397 1.00 . A A . 65 PRO HB2 1 1
9 21444 1 1 65 PRO HB3 H -9.800 -1.338 11.223 1.00 . A A . 65 PRO HB3 1 1
9 21445 1 1 65 PRO HD2 H -9.367 -4.765 12.972 1.00 . A A . 65 PRO HD2 1 1
9 21446 1 1 65 PRO HD3 H -10.763 -3.842 12.370 1.00 . A A . 65 PRO HD3 1 1
9 21447 1 1 65 PRO HG2 H -8.004 -2.884 13.055 1.00 . A A . 65 PRO HG2 1 1
9 21448 1 1 65 PRO HG3 H -9.573 -2.129 13.399 1.00 . A A . 65 PRO HG3 1 1
9 21449 1 1 65 PRO N N -9.251 -4.201 10.934 1.00 . A A . 65 PRO N 1 1
9 21450 1 1 65 PRO O O -6.823 -2.340 9.022 1.00 . A A . 65 PRO O 1 1
9 21451 1 1 66 LYS C C -4.859 -5.355 9.405 1.00 . A A . 66 LYS C 1 1
9 21452 1 1 66 LYS CA C -5.132 -4.115 10.236 1.00 . A A . 66 LYS CA 1 1
9 21453 1 1 66 LYS CB C -4.364 -4.201 11.537 1.00 . A A . 66 LYS CB 1 1
9 21454 1 1 66 LYS CD C -2.086 -4.411 12.581 1.00 . A A . 66 LYS CD 1 1
9 21455 1 1 66 LYS CE C -1.741 -5.887 12.650 1.00 . A A . 66 LYS CE 1 1
9 21456 1 1 66 LYS CG C -2.865 -4.101 11.325 1.00 . A A . 66 LYS CG 1 1
9 21457 1 1 66 LYS H H -6.955 -4.583 11.139 1.00 . A A . 66 LYS H 1 1
9 21458 1 1 66 LYS HA H -4.805 -3.246 9.696 1.00 . A A . 66 LYS HA 1 1
9 21459 1 1 66 LYS HB2 H -4.683 -3.396 12.181 1.00 . A A . 66 LYS HB2 1 1
9 21460 1 1 66 LYS HB3 H -4.586 -5.143 12.013 1.00 . A A . 66 LYS HB3 1 1
9 21461 1 1 66 LYS HD2 H -1.178 -3.833 12.572 1.00 . A A . 66 LYS HD2 1 1
9 21462 1 1 66 LYS HD3 H -2.680 -4.145 13.441 1.00 . A A . 66 LYS HD3 1 1
9 21463 1 1 66 LYS HE2 H -2.650 -6.461 12.558 1.00 . A A . 66 LYS HE2 1 1
9 21464 1 1 66 LYS HE3 H -1.079 -6.121 11.822 1.00 . A A . 66 LYS HE3 1 1
9 21465 1 1 66 LYS HG2 H -2.580 -4.808 10.562 1.00 . A A . 66 LYS HG2 1 1
9 21466 1 1 66 LYS HG3 H -2.617 -3.104 10.995 1.00 . A A . 66 LYS HG3 1 1
9 21467 1 1 66 LYS HZ1 H -1.675 -6.005 14.733 1.00 . A A . 66 LYS HZ1 1 1
9 21468 1 1 66 LYS HZ2 H -0.167 -5.733 14.013 1.00 . A A . 66 LYS HZ2 1 1
9 21469 1 1 66 LYS HZ3 H -0.874 -7.268 13.947 1.00 . A A . 66 LYS HZ3 1 1
9 21470 1 1 66 LYS N N -6.541 -3.981 10.503 1.00 . A A . 66 LYS N 1 1
9 21471 1 1 66 LYS NZ N -1.067 -6.247 13.924 1.00 . A A . 66 LYS NZ 1 1
9 21472 1 1 66 LYS O O -4.926 -6.477 9.905 1.00 . A A . 66 LYS O 1 1
9 21473 1 1 67 ARG C C -2.753 -6.327 6.994 1.00 . A A . 67 ARG C 1 1
9 21474 1 1 67 ARG CA C -4.244 -6.267 7.257 1.00 . A A . 67 ARG CA 1 1
9 21475 1 1 67 ARG CB C -4.974 -6.130 5.923 1.00 . A A . 67 ARG CB 1 1
9 21476 1 1 67 ARG CD C -7.092 -7.011 6.917 1.00 . A A . 67 ARG CD 1 1
9 21477 1 1 67 ARG CG C -6.467 -5.931 6.054 1.00 . A A . 67 ARG CG 1 1
9 21478 1 1 67 ARG CZ C -9.378 -7.352 6.049 1.00 . A A . 67 ARG CZ 1 1
9 21479 1 1 67 ARG H H -4.557 -4.239 7.784 1.00 . A A . 67 ARG H 1 1
9 21480 1 1 67 ARG HA H -4.554 -7.180 7.739 1.00 . A A . 67 ARG HA 1 1
9 21481 1 1 67 ARG HB2 H -4.572 -5.280 5.397 1.00 . A A . 67 ARG HB2 1 1
9 21482 1 1 67 ARG HB3 H -4.801 -7.023 5.338 1.00 . A A . 67 ARG HB3 1 1
9 21483 1 1 67 ARG HD2 H -6.830 -7.978 6.515 1.00 . A A . 67 ARG HD2 1 1
9 21484 1 1 67 ARG HD3 H -6.691 -6.914 7.918 1.00 . A A . 67 ARG HD3 1 1
9 21485 1 1 67 ARG HE H -8.922 -6.443 7.775 1.00 . A A . 67 ARG HE 1 1
9 21486 1 1 67 ARG HG2 H -6.646 -4.966 6.502 1.00 . A A . 67 ARG HG2 1 1
9 21487 1 1 67 ARG HG3 H -6.914 -5.962 5.072 1.00 . A A . 67 ARG HG3 1 1
9 21488 1 1 67 ARG HH11 H -7.924 -8.099 4.847 1.00 . A A . 67 ARG HH11 1 1
9 21489 1 1 67 ARG HH12 H -9.548 -8.283 4.258 1.00 . A A . 67 ARG HH12 1 1
9 21490 1 1 67 ARG HH21 H -11.058 -6.760 7.029 1.00 . A A . 67 ARG HH21 1 1
9 21491 1 1 67 ARG HH22 H -11.320 -7.533 5.490 1.00 . A A . 67 ARG HH22 1 1
9 21492 1 1 67 ARG N N -4.561 -5.155 8.138 1.00 . A A . 67 ARG N 1 1
9 21493 1 1 67 ARG NE N -8.545 -6.894 6.979 1.00 . A A . 67 ARG NE 1 1
9 21494 1 1 67 ARG NH1 N -8.912 -7.965 4.968 1.00 . A A . 67 ARG NH1 1 1
9 21495 1 1 67 ARG NH2 N -10.690 -7.207 6.205 1.00 . A A . 67 ARG NH2 1 1
9 21496 1 1 67 ARG O O -2.213 -5.471 6.299 1.00 . A A . 67 ARG O 1 1
9 21497 1 1 68 VAL C C -0.570 -8.621 6.186 1.00 . A A . 68 VAL C 1 1
9 21498 1 1 68 VAL CA C -0.684 -7.529 7.250 1.00 . A A . 68 VAL CA 1 1
9 21499 1 1 68 VAL CB C 0.163 -7.892 8.504 1.00 . A A . 68 VAL CB 1 1
9 21500 1 1 68 VAL CG1 C -0.198 -7.007 9.686 1.00 . A A . 68 VAL CG1 1 1
9 21501 1 1 68 VAL CG2 C 0.031 -9.362 8.850 1.00 . A A . 68 VAL CG2 1 1
9 21502 1 1 68 VAL H H -2.541 -7.918 8.187 1.00 . A A . 68 VAL H 1 1
9 21503 1 1 68 VAL HA H -0.299 -6.606 6.837 1.00 . A A . 68 VAL HA 1 1
9 21504 1 1 68 VAL HB H 1.201 -7.702 8.276 1.00 . A A . 68 VAL HB 1 1
9 21505 1 1 68 VAL HG11 H -1.264 -7.031 9.846 1.00 . A A . 68 VAL HG11 1 1
9 21506 1 1 68 VAL HG12 H 0.111 -5.992 9.483 1.00 . A A . 68 VAL HG12 1 1
9 21507 1 1 68 VAL HG13 H 0.307 -7.367 10.569 1.00 . A A . 68 VAL HG13 1 1
9 21508 1 1 68 VAL HG21 H 0.352 -9.947 7.997 1.00 . A A . 68 VAL HG21 1 1
9 21509 1 1 68 VAL HG22 H -0.999 -9.590 9.080 1.00 . A A . 68 VAL HG22 1 1
9 21510 1 1 68 VAL HG23 H 0.653 -9.592 9.701 1.00 . A A . 68 VAL HG23 1 1
9 21511 1 1 68 VAL N N -2.084 -7.316 7.560 1.00 . A A . 68 VAL N 1 1
9 21512 1 1 68 VAL O O -1.282 -9.627 6.230 1.00 . A A . 68 VAL O 1 1
9 21513 1 1 69 CYS C C 1.950 -9.790 4.111 1.00 . A A . 69 CYS C 1 1
9 21514 1 1 69 CYS CA C 0.494 -9.349 4.138 1.00 . A A . 69 CYS CA 1 1
9 21515 1 1 69 CYS CB C 0.090 -8.736 2.790 1.00 . A A . 69 CYS CB 1 1
9 21516 1 1 69 CYS H H 0.785 -7.556 5.199 1.00 . A A . 69 CYS H 1 1
9 21517 1 1 69 CYS HA H -0.128 -10.207 4.335 1.00 . A A . 69 CYS HA 1 1
9 21518 1 1 69 CYS HB2 H 0.734 -7.900 2.571 1.00 . A A . 69 CYS HB2 1 1
9 21519 1 1 69 CYS HB3 H 0.204 -9.482 2.019 1.00 . A A . 69 CYS HB3 1 1
9 21520 1 1 69 CYS HG H -2.361 -9.090 2.179 1.00 . A A . 69 CYS HG 1 1
9 21521 1 1 69 CYS N N 0.284 -8.395 5.208 1.00 . A A . 69 CYS N 1 1
9 21522 1 1 69 CYS O O 2.851 -8.982 3.893 1.00 . A A . 69 CYS O 1 1
9 21523 1 1 69 CYS SG S -1.616 -8.141 2.730 1.00 . A A . 69 CYS SG 1 1
9 21524 1 1 70 LYS C C 3.601 -12.555 3.094 1.00 . A A . 70 LYS C 1 1
9 21525 1 1 70 LYS CA C 3.503 -11.662 4.333 1.00 . A A . 70 LYS CA 1 1
9 21526 1 1 70 LYS CB C 3.749 -12.523 5.576 1.00 . A A . 70 LYS CB 1 1
9 21527 1 1 70 LYS CD C 3.653 -12.715 8.081 1.00 . A A . 70 LYS CD 1 1
9 21528 1 1 70 LYS CE C 3.295 -11.963 9.344 1.00 . A A . 70 LYS CE 1 1
9 21529 1 1 70 LYS CG C 3.159 -11.959 6.869 1.00 . A A . 70 LYS CG 1 1
9 21530 1 1 70 LYS H H 1.421 -11.604 4.737 1.00 . A A . 70 LYS H 1 1
9 21531 1 1 70 LYS HA H 4.250 -10.873 4.271 1.00 . A A . 70 LYS HA 1 1
9 21532 1 1 70 LYS HB2 H 3.307 -13.493 5.404 1.00 . A A . 70 LYS HB2 1 1
9 21533 1 1 70 LYS HB3 H 4.814 -12.640 5.712 1.00 . A A . 70 LYS HB3 1 1
9 21534 1 1 70 LYS HD2 H 3.189 -13.690 8.105 1.00 . A A . 70 LYS HD2 1 1
9 21535 1 1 70 LYS HD3 H 4.726 -12.820 8.022 1.00 . A A . 70 LYS HD3 1 1
9 21536 1 1 70 LYS HE2 H 3.977 -11.133 9.454 1.00 . A A . 70 LYS HE2 1 1
9 21537 1 1 70 LYS HE3 H 2.291 -11.585 9.242 1.00 . A A . 70 LYS HE3 1 1
9 21538 1 1 70 LYS HG2 H 3.433 -10.923 6.974 1.00 . A A . 70 LYS HG2 1 1
9 21539 1 1 70 LYS HG3 H 2.074 -12.045 6.835 1.00 . A A . 70 LYS HG3 1 1
9 21540 1 1 70 LYS HZ1 H 3.145 -12.274 11.403 1.00 . A A . 70 LYS HZ1 1 1
9 21541 1 1 70 LYS HZ2 H 4.352 -13.192 10.658 1.00 . A A . 70 LYS HZ2 1 1
9 21542 1 1 70 LYS HZ3 H 2.729 -13.622 10.472 1.00 . A A . 70 LYS HZ3 1 1
9 21543 1 1 70 LYS N N 2.172 -11.058 4.412 1.00 . A A . 70 LYS N 1 1
9 21544 1 1 70 LYS NZ N 3.386 -12.822 10.551 1.00 . A A . 70 LYS NZ 1 1
9 21545 1 1 70 LYS O O 4.690 -12.837 2.590 1.00 . A A . 70 LYS O 1 1
9 21546 1 1 71 ASP C C 2.672 -13.292 0.170 1.00 . A A . 71 ASP C 1 1
9 21547 1 1 71 ASP CA C 2.302 -13.932 1.519 1.00 . A A . 71 ASP CA 1 1
9 21548 1 1 71 ASP CB C 0.848 -14.444 1.485 1.00 . A A . 71 ASP CB 1 1
9 21549 1 1 71 ASP CG C 0.675 -15.793 2.150 1.00 . A A . 71 ASP CG 1 1
9 21550 1 1 71 ASP H H 1.631 -12.680 3.074 1.00 . A A . 71 ASP H 1 1
9 21551 1 1 71 ASP HA H 2.969 -14.761 1.705 1.00 . A A . 71 ASP HA 1 1
9 21552 1 1 71 ASP HB2 H 0.208 -13.739 1.991 1.00 . A A . 71 ASP HB2 1 1
9 21553 1 1 71 ASP HB3 H 0.527 -14.523 0.461 1.00 . A A . 71 ASP HB3 1 1
9 21554 1 1 71 ASP N N 2.439 -12.994 2.636 1.00 . A A . 71 ASP N 1 1
9 21555 1 1 71 ASP O O 3.181 -12.168 0.147 1.00 . A A . 71 ASP O 1 1
9 21556 1 1 71 ASP OD1 O 0.711 -15.861 3.395 1.00 . A A . 71 ASP OD1 1 1
9 21557 1 1 71 ASP OD2 O 0.490 -16.797 1.430 1.00 . A A . 71 ASP OD2 1 1
9 21558 1 1 72 PRO C C 1.916 -12.075 -2.471 1.00 . A A . 72 PRO C 1 1
9 21559 1 1 72 PRO CA C 2.588 -13.463 -2.328 1.00 . A A . 72 PRO CA 1 1
9 21560 1 1 72 PRO CB C 1.886 -14.513 -3.201 1.00 . A A . 72 PRO CB 1 1
9 21561 1 1 72 PRO CD C 2.266 -15.489 -1.027 1.00 . A A . 72 PRO CD 1 1
9 21562 1 1 72 PRO CG C 1.935 -15.792 -2.462 1.00 . A A . 72 PRO CG 1 1
9 21563 1 1 72 PRO HA H 3.617 -13.382 -2.624 1.00 . A A . 72 PRO HA 1 1
9 21564 1 1 72 PRO HB2 H 0.873 -14.218 -3.378 1.00 . A A . 72 PRO HB2 1 1
9 21565 1 1 72 PRO HB3 H 2.407 -14.597 -4.143 1.00 . A A . 72 PRO HB3 1 1
9 21566 1 1 72 PRO HD2 H 1.440 -15.768 -0.414 1.00 . A A . 72 PRO HD2 1 1
9 21567 1 1 72 PRO HD3 H 3.154 -16.020 -0.720 1.00 . A A . 72 PRO HD3 1 1
9 21568 1 1 72 PRO HG2 H 0.972 -16.276 -2.521 1.00 . A A . 72 PRO HG2 1 1
9 21569 1 1 72 PRO HG3 H 2.684 -16.419 -2.899 1.00 . A A . 72 PRO HG3 1 1
9 21570 1 1 72 PRO N N 2.486 -14.027 -0.972 1.00 . A A . 72 PRO N 1 1
9 21571 1 1 72 PRO O O 1.308 -11.595 -1.514 1.00 . A A . 72 PRO O 1 1
9 21572 1 1 73 PRO C C 0.878 -9.337 -2.830 1.00 . A A . 73 PRO C 1 1
9 21573 1 1 73 PRO CA C 1.747 -10.009 -3.895 1.00 . A A . 73 PRO CA 1 1
9 21574 1 1 73 PRO CB C 1.088 -9.922 -5.290 1.00 . A A . 73 PRO CB 1 1
9 21575 1 1 73 PRO CD C 2.027 -12.093 -5.004 1.00 . A A . 73 PRO CD 1 1
9 21576 1 1 73 PRO CG C 0.985 -11.331 -5.769 1.00 . A A . 73 PRO CG 1 1
9 21577 1 1 73 PRO HA H 2.702 -9.512 -3.926 1.00 . A A . 73 PRO HA 1 1
9 21578 1 1 73 PRO HB2 H 0.116 -9.467 -5.197 1.00 . A A . 73 PRO HB2 1 1
9 21579 1 1 73 PRO HB3 H 1.702 -9.331 -5.960 1.00 . A A . 73 PRO HB3 1 1
9 21580 1 1 73 PRO HD2 H 1.769 -13.138 -4.953 1.00 . A A . 73 PRO HD2 1 1
9 21581 1 1 73 PRO HD3 H 3.004 -11.956 -5.441 1.00 . A A . 73 PRO HD3 1 1
9 21582 1 1 73 PRO HG2 H -0.002 -11.717 -5.551 1.00 . A A . 73 PRO HG2 1 1
9 21583 1 1 73 PRO HG3 H 1.184 -11.377 -6.830 1.00 . A A . 73 PRO HG3 1 1
9 21584 1 1 73 PRO N N 1.938 -11.453 -3.693 1.00 . A A . 73 PRO N 1 1
9 21585 1 1 73 PRO O O -0.276 -9.718 -2.618 1.00 . A A . 73 PRO O 1 1
9 21586 1 1 74 TYR C C -0.478 -6.989 -1.475 1.00 . A A . 74 TYR C 1 1
9 21587 1 1 74 TYR CA C 0.828 -7.639 -1.057 1.00 . A A . 74 TYR CA 1 1
9 21588 1 1 74 TYR CB C 1.802 -6.565 -0.562 1.00 . A A . 74 TYR CB 1 1
9 21589 1 1 74 TYR CD1 C 3.167 -8.088 0.902 1.00 . A A . 74 TYR CD1 1 1
9 21590 1 1 74 TYR CD2 C 4.311 -6.711 -0.660 1.00 . A A . 74 TYR CD2 1 1
9 21591 1 1 74 TYR CE1 C 4.370 -8.607 1.328 1.00 . A A . 74 TYR CE1 1 1
9 21592 1 1 74 TYR CE2 C 5.517 -7.225 -0.238 1.00 . A A . 74 TYR CE2 1 1
9 21593 1 1 74 TYR CG C 3.118 -7.132 -0.097 1.00 . A A . 74 TYR CG 1 1
9 21594 1 1 74 TYR CZ C 5.542 -8.171 0.758 1.00 . A A . 74 TYR CZ 1 1
9 21595 1 1 74 TYR H H 2.351 -8.050 -2.444 1.00 . A A . 74 TYR H 1 1
9 21596 1 1 74 TYR HA H 0.644 -8.348 -0.266 1.00 . A A . 74 TYR HA 1 1
9 21597 1 1 74 TYR HB2 H 2.015 -5.890 -1.378 1.00 . A A . 74 TYR HB2 1 1
9 21598 1 1 74 TYR HB3 H 1.366 -6.000 0.251 1.00 . A A . 74 TYR HB3 1 1
9 21599 1 1 74 TYR HD1 H 2.246 -8.428 1.350 1.00 . A A . 74 TYR HD1 1 1
9 21600 1 1 74 TYR HD2 H 4.289 -5.967 -1.442 1.00 . A A . 74 TYR HD2 1 1
9 21601 1 1 74 TYR HE1 H 4.385 -9.347 2.105 1.00 . A A . 74 TYR HE1 1 1
9 21602 1 1 74 TYR HE2 H 6.439 -6.874 -0.682 1.00 . A A . 74 TYR HE2 1 1
9 21603 1 1 74 TYR HH H 6.635 -9.612 1.413 1.00 . A A . 74 TYR HH 1 1
9 21604 1 1 74 TYR N N 1.455 -8.333 -2.175 1.00 . A A . 74 TYR N 1 1
9 21605 1 1 74 TYR O O -0.464 -5.923 -2.071 1.00 . A A . 74 TYR O 1 1
9 21606 1 1 74 TYR OH O 6.744 -8.687 1.182 1.00 . A A . 74 TYR OH 1 1
9 21607 1 1 75 LYS C C -3.988 -7.453 -0.528 1.00 . A A . 75 LYS C 1 1
9 21608 1 1 75 LYS CA C -2.907 -7.097 -1.533 1.00 . A A . 75 LYS CA 1 1
9 21609 1 1 75 LYS CB C -3.339 -7.540 -2.945 1.00 . A A . 75 LYS CB 1 1
9 21610 1 1 75 LYS CD C -3.643 -9.337 -4.652 1.00 . A A . 75 LYS CD 1 1
9 21611 1 1 75 LYS CE C -2.696 -8.657 -5.613 1.00 . A A . 75 LYS CE 1 1
9 21612 1 1 75 LYS CG C -3.284 -9.019 -3.207 1.00 . A A . 75 LYS CG 1 1
9 21613 1 1 75 LYS H H -1.550 -8.473 -0.658 1.00 . A A . 75 LYS H 1 1
9 21614 1 1 75 LYS HA H -2.808 -6.022 -1.535 1.00 . A A . 75 LYS HA 1 1
9 21615 1 1 75 LYS HB2 H -4.344 -7.251 -3.102 1.00 . A A . 75 LYS HB2 1 1
9 21616 1 1 75 LYS HB3 H -2.726 -7.041 -3.670 1.00 . A A . 75 LYS HB3 1 1
9 21617 1 1 75 LYS HD2 H -3.597 -10.404 -4.805 1.00 . A A . 75 LYS HD2 1 1
9 21618 1 1 75 LYS HD3 H -4.643 -8.982 -4.851 1.00 . A A . 75 LYS HD3 1 1
9 21619 1 1 75 LYS HE2 H -2.910 -7.599 -5.620 1.00 . A A . 75 LYS HE2 1 1
9 21620 1 1 75 LYS HE3 H -1.696 -8.815 -5.267 1.00 . A A . 75 LYS HE3 1 1
9 21621 1 1 75 LYS HG2 H -2.296 -9.357 -3.010 1.00 . A A . 75 LYS HG2 1 1
9 21622 1 1 75 LYS HG3 H -3.980 -9.521 -2.552 1.00 . A A . 75 LYS HG3 1 1
9 21623 1 1 75 LYS HZ1 H -2.211 -8.650 -7.642 1.00 . A A . 75 LYS HZ1 1 1
9 21624 1 1 75 LYS HZ2 H -3.812 -9.086 -7.324 1.00 . A A . 75 LYS HZ2 1 1
9 21625 1 1 75 LYS HZ3 H -2.566 -10.183 -7.027 1.00 . A A . 75 LYS HZ3 1 1
9 21626 1 1 75 LYS N N -1.602 -7.634 -1.163 1.00 . A A . 75 LYS N 1 1
9 21627 1 1 75 LYS NZ N -2.831 -9.181 -6.997 1.00 . A A . 75 LYS NZ 1 1
9 21628 1 1 75 LYS O O -3.961 -8.513 0.101 1.00 . A A . 75 LYS O 1 1
9 21629 1 1 76 VAL C C -7.364 -6.571 -0.350 1.00 . A A . 76 VAL C 1 1
9 21630 1 1 76 VAL CA C -6.090 -6.712 0.469 1.00 . A A . 76 VAL CA 1 1
9 21631 1 1 76 VAL CB C -6.105 -5.667 1.604 1.00 . A A . 76 VAL CB 1 1
9 21632 1 1 76 VAL CG1 C -7.377 -5.777 2.426 1.00 . A A . 76 VAL CG1 1 1
9 21633 1 1 76 VAL CG2 C -4.878 -5.807 2.487 1.00 . A A . 76 VAL CG2 1 1
9 21634 1 1 76 VAL H H -4.860 -5.707 -0.918 1.00 . A A . 76 VAL H 1 1
9 21635 1 1 76 VAL HA H -6.048 -7.700 0.902 1.00 . A A . 76 VAL HA 1 1
9 21636 1 1 76 VAL HB H -6.087 -4.687 1.157 1.00 . A A . 76 VAL HB 1 1
9 21637 1 1 76 VAL HG11 H -8.226 -5.576 1.791 1.00 . A A . 76 VAL HG11 1 1
9 21638 1 1 76 VAL HG12 H -7.349 -5.058 3.231 1.00 . A A . 76 VAL HG12 1 1
9 21639 1 1 76 VAL HG13 H -7.459 -6.773 2.834 1.00 . A A . 76 VAL HG13 1 1
9 21640 1 1 76 VAL HG21 H -4.893 -5.035 3.242 1.00 . A A . 76 VAL HG21 1 1
9 21641 1 1 76 VAL HG22 H -3.988 -5.707 1.885 1.00 . A A . 76 VAL HG22 1 1
9 21642 1 1 76 VAL HG23 H -4.886 -6.776 2.963 1.00 . A A . 76 VAL HG23 1 1
9 21643 1 1 76 VAL N N -4.936 -6.538 -0.398 1.00 . A A . 76 VAL N 1 1
9 21644 1 1 76 VAL O O -7.499 -5.630 -1.129 1.00 . A A . 76 VAL O 1 1
9 21645 1 1 77 GLU C C -10.701 -7.338 0.053 1.00 . A A . 77 GLU C 1 1
9 21646 1 1 77 GLU CA C -9.536 -7.490 -0.913 1.00 . A A . 77 GLU CA 1 1
9 21647 1 1 77 GLU CB C -9.682 -8.781 -1.714 1.00 . A A . 77 GLU CB 1 1
9 21648 1 1 77 GLU CD C -8.601 -10.404 -3.306 1.00 . A A . 77 GLU CD 1 1
9 21649 1 1 77 GLU CG C -8.519 -9.047 -2.649 1.00 . A A . 77 GLU CG 1 1
9 21650 1 1 77 GLU H H -8.125 -8.212 0.483 1.00 . A A . 77 GLU H 1 1
9 21651 1 1 77 GLU HA H -9.524 -6.649 -1.590 1.00 . A A . 77 GLU HA 1 1
9 21652 1 1 77 GLU HB2 H -9.754 -9.606 -1.026 1.00 . A A . 77 GLU HB2 1 1
9 21653 1 1 77 GLU HB3 H -10.587 -8.731 -2.302 1.00 . A A . 77 GLU HB3 1 1
9 21654 1 1 77 GLU HG2 H -8.506 -8.289 -3.417 1.00 . A A . 77 GLU HG2 1 1
9 21655 1 1 77 GLU HG3 H -7.605 -8.997 -2.078 1.00 . A A . 77 GLU HG3 1 1
9 21656 1 1 77 GLU N N -8.283 -7.502 -0.175 1.00 . A A . 77 GLU N 1 1
9 21657 1 1 77 GLU O O -11.048 -8.277 0.768 1.00 . A A . 77 GLU O 1 1
9 21658 1 1 77 GLU OE1 O -8.069 -11.376 -2.731 1.00 . A A . 77 GLU OE1 1 1
9 21659 1 1 77 GLU OE2 O -9.208 -10.513 -4.394 1.00 . A A . 77 GLU OE2 1 1
9 21660 1 1 78 GLU C C -13.543 -5.190 0.328 1.00 . A A . 78 GLU C 1 1
9 21661 1 1 78 GLU CA C -12.360 -5.860 1.029 1.00 . A A . 78 GLU CA 1 1
9 21662 1 1 78 GLU CB C -11.802 -4.958 2.133 1.00 . A A . 78 GLU CB 1 1
9 21663 1 1 78 GLU CD C -12.384 -6.800 3.763 1.00 . A A . 78 GLU CD 1 1
9 21664 1 1 78 GLU CG C -12.282 -5.308 3.534 1.00 . A A . 78 GLU CG 1 1
9 21665 1 1 78 GLU H H -11.026 -5.474 -0.579 1.00 . A A . 78 GLU H 1 1
9 21666 1 1 78 GLU HA H -12.693 -6.792 1.465 1.00 . A A . 78 GLU HA 1 1
9 21667 1 1 78 GLU HB2 H -10.723 -5.015 2.122 1.00 . A A . 78 GLU HB2 1 1
9 21668 1 1 78 GLU HB3 H -12.100 -3.941 1.923 1.00 . A A . 78 GLU HB3 1 1
9 21669 1 1 78 GLU HG2 H -11.582 -4.901 4.248 1.00 . A A . 78 GLU HG2 1 1
9 21670 1 1 78 GLU HG3 H -13.251 -4.864 3.697 1.00 . A A . 78 GLU HG3 1 1
9 21671 1 1 78 GLU N N -11.301 -6.160 0.071 1.00 . A A . 78 GLU N 1 1
9 21672 1 1 78 GLU O O -13.483 -4.917 -0.872 1.00 . A A . 78 GLU O 1 1
9 21673 1 1 78 GLU OE1 O -11.375 -7.511 3.597 1.00 . A A . 78 GLU OE1 1 1
9 21674 1 1 78 GLU OE2 O -13.472 -7.272 4.140 1.00 . A A . 78 GLU OE2 1 1
9 21675 1 1 79 SER C C -16.234 -3.126 1.360 1.00 . A A . 79 SER C 1 1
9 21676 1 1 79 SER CA C -15.819 -4.345 0.528 1.00 . A A . 79 SER CA 1 1
9 21677 1 1 79 SER CB C -16.947 -5.390 0.498 1.00 . A A . 79 SER CB 1 1
9 21678 1 1 79 SER H H -14.584 -5.155 2.028 1.00 . A A . 79 SER H 1 1
9 21679 1 1 79 SER HA H -15.605 -4.026 -0.481 1.00 . A A . 79 SER HA 1 1
9 21680 1 1 79 SER HB2 H -16.558 -6.323 0.112 1.00 . A A . 79 SER HB2 1 1
9 21681 1 1 79 SER HB3 H -17.321 -5.543 1.504 1.00 . A A . 79 SER HB3 1 1
9 21682 1 1 79 SER HG H -17.823 -5.191 -1.252 1.00 . A A . 79 SER HG 1 1
9 21683 1 1 79 SER N N -14.611 -4.940 1.077 1.00 . A A . 79 SER N 1 1
9 21684 1 1 79 SER O O -16.035 -3.102 2.576 1.00 . A A . 79 SER O 1 1
9 21685 1 1 79 SER OG O -18.025 -4.977 -0.325 1.00 . A A . 79 SER OG 1 1
9 21686 1 1 80 GLY C C -18.225 -0.142 0.522 1.00 . A A . 80 GLY C 1 1
9 21687 1 1 80 GLY CA C -17.234 -0.911 1.371 1.00 . A A . 80 GLY CA 1 1
9 21688 1 1 80 GLY H H -16.930 -2.211 -0.275 1.00 . A A . 80 GLY H 1 1
9 21689 1 1 80 GLY HA2 H -17.696 -1.178 2.308 1.00 . A A . 80 GLY HA2 1 1
9 21690 1 1 80 GLY HA3 H -16.381 -0.283 1.567 1.00 . A A . 80 GLY HA3 1 1
9 21691 1 1 80 GLY N N -16.796 -2.122 0.697 1.00 . A A . 80 GLY N 1 1
9 21692 1 1 80 GLY O O -18.781 -0.690 -0.429 1.00 . A A . 80 GLY O 1 1
9 21693 1 1 81 TYR C C -18.789 3.320 -0.247 1.00 . A A . 81 TYR C 1 1
9 21694 1 1 81 TYR CA C -19.361 1.935 0.032 1.00 . A A . 81 TYR CA 1 1
9 21695 1 1 81 TYR CB C -20.747 2.052 0.689 1.00 . A A . 81 TYR CB 1 1
9 21696 1 1 81 TYR CD1 C -20.805 4.149 2.099 1.00 . A A . 81 TYR CD1 1 1
9 21697 1 1 81 TYR CD2 C -20.720 2.046 3.216 1.00 . A A . 81 TYR CD2 1 1
9 21698 1 1 81 TYR CE1 C -20.816 4.802 3.315 1.00 . A A . 81 TYR CE1 1 1
9 21699 1 1 81 TYR CE2 C -20.732 2.692 4.438 1.00 . A A . 81 TYR CE2 1 1
9 21700 1 1 81 TYR CG C -20.755 2.762 2.028 1.00 . A A . 81 TYR CG 1 1
9 21701 1 1 81 TYR CZ C -20.779 4.069 4.482 1.00 . A A . 81 TYR CZ 1 1
9 21702 1 1 81 TYR H H -18.029 1.511 1.638 1.00 . A A . 81 TYR H 1 1
9 21703 1 1 81 TYR HA H -19.476 1.431 -0.916 1.00 . A A . 81 TYR HA 1 1
9 21704 1 1 81 TYR HB2 H -21.401 2.598 0.026 1.00 . A A . 81 TYR HB2 1 1
9 21705 1 1 81 TYR HB3 H -21.147 1.060 0.839 1.00 . A A . 81 TYR HB3 1 1
9 21706 1 1 81 TYR HD1 H -20.835 4.721 1.183 1.00 . A A . 81 TYR HD1 1 1
9 21707 1 1 81 TYR HD2 H -20.680 0.967 3.179 1.00 . A A . 81 TYR HD2 1 1
9 21708 1 1 81 TYR HE1 H -20.854 5.883 3.345 1.00 . A A . 81 TYR HE1 1 1
9 21709 1 1 81 TYR HE2 H -20.703 2.118 5.352 1.00 . A A . 81 TYR HE2 1 1
9 21710 1 1 81 TYR HH H -21.463 5.401 5.685 1.00 . A A . 81 TYR HH 1 1
9 21711 1 1 81 TYR N N -18.458 1.123 0.841 1.00 . A A . 81 TYR N 1 1
9 21712 1 1 81 TYR O O -19.300 4.037 -1.109 1.00 . A A . 81 TYR O 1 1
9 21713 1 1 81 TYR OH O -20.787 4.716 5.696 1.00 . A A . 81 TYR OH 1 1
9 21714 1 1 82 ALA C C -15.662 5.008 0.585 1.00 . A A . 82 ALA C 1 1
9 21715 1 1 82 ALA CA C -17.155 5.020 0.300 1.00 . A A . 82 ALA CA 1 1
9 21716 1 1 82 ALA CB C -17.866 6.018 1.200 1.00 . A A . 82 ALA CB 1 1
9 21717 1 1 82 ALA H H -17.310 3.065 1.083 1.00 . A A . 82 ALA H 1 1
9 21718 1 1 82 ALA HA H -17.309 5.327 -0.724 1.00 . A A . 82 ALA HA 1 1
9 21719 1 1 82 ALA HB1 H -17.472 5.948 2.194 1.00 . A A . 82 ALA HB1 1 1
9 21720 1 1 82 ALA HB2 H -18.924 5.799 1.216 1.00 . A A . 82 ALA HB2 1 1
9 21721 1 1 82 ALA HB3 H -17.713 7.018 0.820 1.00 . A A . 82 ALA HB3 1 1
9 21722 1 1 82 ALA N N -17.729 3.694 0.458 1.00 . A A . 82 ALA N 1 1
9 21723 1 1 82 ALA O O -15.207 4.404 1.558 1.00 . A A . 82 ALA O 1 1
9 21724 1 1 83 GLY C C -12.969 6.524 0.996 1.00 . A A . 83 GLY C 1 1
9 21725 1 1 83 GLY CA C -13.470 5.713 -0.183 1.00 . A A . 83 GLY CA 1 1
9 21726 1 1 83 GLY H H -15.354 6.093 -1.046 1.00 . A A . 83 GLY H 1 1
9 21727 1 1 83 GLY HA2 H -13.092 4.705 -0.091 1.00 . A A . 83 GLY HA2 1 1
9 21728 1 1 83 GLY HA3 H -13.074 6.150 -1.089 1.00 . A A . 83 GLY HA3 1 1
9 21729 1 1 83 GLY N N -14.915 5.658 -0.294 1.00 . A A . 83 GLY N 1 1
9 21730 1 1 83 GLY O O -13.719 7.286 1.617 1.00 . A A . 83 GLY O 1 1
9 21731 1 1 84 PHE C C -9.516 6.935 2.263 1.00 . A A . 84 PHE C 1 1
9 21732 1 1 84 PHE CA C -11.033 7.034 2.400 1.00 . A A . 84 PHE CA 1 1
9 21733 1 1 84 PHE CB C -11.483 6.394 3.724 1.00 . A A . 84 PHE CB 1 1
9 21734 1 1 84 PHE CD1 C -11.825 3.948 3.213 1.00 . A A . 84 PHE CD1 1 1
9 21735 1 1 84 PHE CD2 C -10.072 4.553 4.710 1.00 . A A . 84 PHE CD2 1 1
9 21736 1 1 84 PHE CE1 C -11.503 2.614 3.373 1.00 . A A . 84 PHE CE1 1 1
9 21737 1 1 84 PHE CE2 C -9.745 3.222 4.870 1.00 . A A . 84 PHE CE2 1 1
9 21738 1 1 84 PHE CG C -11.116 4.936 3.880 1.00 . A A . 84 PHE CG 1 1
9 21739 1 1 84 PHE CZ C -10.460 2.251 4.203 1.00 . A A . 84 PHE CZ 1 1
9 21740 1 1 84 PHE H H -11.135 5.794 0.695 1.00 . A A . 84 PHE H 1 1
9 21741 1 1 84 PHE HA H -11.323 8.073 2.390 1.00 . A A . 84 PHE HA 1 1
9 21742 1 1 84 PHE HB2 H -11.031 6.933 4.543 1.00 . A A . 84 PHE HB2 1 1
9 21743 1 1 84 PHE HB3 H -12.557 6.475 3.803 1.00 . A A . 84 PHE HB3 1 1
9 21744 1 1 84 PHE HD1 H -12.640 4.231 2.562 1.00 . A A . 84 PHE HD1 1 1
9 21745 1 1 84 PHE HD2 H -9.510 5.308 5.237 1.00 . A A . 84 PHE HD2 1 1
9 21746 1 1 84 PHE HE1 H -12.059 1.857 2.845 1.00 . A A . 84 PHE HE1 1 1
9 21747 1 1 84 PHE HE2 H -8.929 2.938 5.517 1.00 . A A . 84 PHE HE2 1 1
9 21748 1 1 84 PHE HZ H -10.211 1.210 4.339 1.00 . A A . 84 PHE HZ 1 1
9 21749 1 1 84 PHE N N -11.678 6.372 1.275 1.00 . A A . 84 PHE N 1 1
9 21750 1 1 84 PHE O O -9.007 6.040 1.587 1.00 . A A . 84 PHE O 1 1
9 21751 1 1 85 ILE C C -6.925 6.555 3.722 1.00 . A A . 85 ILE C 1 1
9 21752 1 1 85 ILE CA C -7.347 7.796 2.947 1.00 . A A . 85 ILE CA 1 1
9 21753 1 1 85 ILE CB C -6.729 9.044 3.618 1.00 . A A . 85 ILE CB 1 1
9 21754 1 1 85 ILE CD1 C -6.205 10.104 1.360 1.00 . A A . 85 ILE CD1 1 1
9 21755 1 1 85 ILE CG1 C -6.855 10.269 2.717 1.00 . A A . 85 ILE CG1 1 1
9 21756 1 1 85 ILE CG2 C -5.265 8.812 3.954 1.00 . A A . 85 ILE CG2 1 1
9 21757 1 1 85 ILE H H -9.258 8.652 3.261 1.00 . A A . 85 ILE H 1 1
9 21758 1 1 85 ILE HA H -6.964 7.724 1.939 1.00 . A A . 85 ILE HA 1 1
9 21759 1 1 85 ILE HB H -7.259 9.229 4.540 1.00 . A A . 85 ILE HB 1 1
9 21760 1 1 85 ILE HD11 H -6.650 9.269 0.848 1.00 . A A . 85 ILE HD11 1 1
9 21761 1 1 85 ILE HD12 H -5.147 9.924 1.489 1.00 . A A . 85 ILE HD12 1 1
9 21762 1 1 85 ILE HD13 H -6.351 11.002 0.780 1.00 . A A . 85 ILE HD13 1 1
9 21763 1 1 85 ILE HG12 H -7.898 10.498 2.563 1.00 . A A . 85 ILE HG12 1 1
9 21764 1 1 85 ILE HG13 H -6.375 11.098 3.203 1.00 . A A . 85 ILE HG13 1 1
9 21765 1 1 85 ILE HG21 H -4.690 8.860 3.047 1.00 . A A . 85 ILE HG21 1 1
9 21766 1 1 85 ILE HG22 H -5.148 7.839 4.407 1.00 . A A . 85 ILE HG22 1 1
9 21767 1 1 85 ILE HG23 H -4.926 9.573 4.640 1.00 . A A . 85 ILE HG23 1 1
9 21768 1 1 85 ILE N N -8.800 7.877 2.871 1.00 . A A . 85 ILE N 1 1
9 21769 1 1 85 ILE O O -7.340 6.354 4.868 1.00 . A A . 85 ILE O 1 1
9 21770 1 1 86 LEU C C -4.116 4.553 3.847 1.00 . A A . 86 LEU C 1 1
9 21771 1 1 86 LEU CA C -5.638 4.510 3.705 1.00 . A A . 86 LEU CA 1 1
9 21772 1 1 86 LEU CB C -6.086 3.327 2.842 1.00 . A A . 86 LEU CB 1 1
9 21773 1 1 86 LEU CD1 C -6.996 0.990 2.836 1.00 . A A . 86 LEU CD1 1 1
9 21774 1 1 86 LEU CD2 C -4.658 1.399 3.526 1.00 . A A . 86 LEU CD2 1 1
9 21775 1 1 86 LEU CG C -6.054 1.962 3.524 1.00 . A A . 86 LEU CG 1 1
9 21776 1 1 86 LEU H H -5.795 5.957 2.188 1.00 . A A . 86 LEU H 1 1
9 21777 1 1 86 LEU HA H -6.082 4.421 4.683 1.00 . A A . 86 LEU HA 1 1
9 21778 1 1 86 LEU HB2 H -7.099 3.516 2.511 1.00 . A A . 86 LEU HB2 1 1
9 21779 1 1 86 LEU HB3 H -5.440 3.284 1.975 1.00 . A A . 86 LEU HB3 1 1
9 21780 1 1 86 LEU HD11 H -6.706 0.855 1.802 1.00 . A A . 86 LEU HD11 1 1
9 21781 1 1 86 LEU HD12 H -8.004 1.374 2.881 1.00 . A A . 86 LEU HD12 1 1
9 21782 1 1 86 LEU HD13 H -6.951 0.042 3.341 1.00 . A A . 86 LEU HD13 1 1
9 21783 1 1 86 LEU HD21 H -4.674 0.460 4.032 1.00 . A A . 86 LEU HD21 1 1
9 21784 1 1 86 LEU HD22 H -3.992 2.078 4.038 1.00 . A A . 86 LEU HD22 1 1
9 21785 1 1 86 LEU HD23 H -4.321 1.257 2.510 1.00 . A A . 86 LEU HD23 1 1
9 21786 1 1 86 LEU HG H -6.369 2.066 4.549 1.00 . A A . 86 LEU HG 1 1
9 21787 1 1 86 LEU N N -6.104 5.733 3.095 1.00 . A A . 86 LEU N 1 1
9 21788 1 1 86 LEU O O -3.384 4.435 2.862 1.00 . A A . 86 LEU O 1 1
9 21789 1 1 87 PRO C C -1.642 3.297 5.323 1.00 . A A . 87 PRO C 1 1
9 21790 1 1 87 PRO CA C -2.196 4.718 5.386 1.00 . A A . 87 PRO CA 1 1
9 21791 1 1 87 PRO CB C -2.103 5.262 6.818 1.00 . A A . 87 PRO CB 1 1
9 21792 1 1 87 PRO CD C -4.422 5.137 6.252 1.00 . A A . 87 PRO CD 1 1
9 21793 1 1 87 PRO CG C -3.432 5.879 7.099 1.00 . A A . 87 PRO CG 1 1
9 21794 1 1 87 PRO HA H -1.627 5.351 4.720 1.00 . A A . 87 PRO HA 1 1
9 21795 1 1 87 PRO HB2 H -1.895 4.450 7.499 1.00 . A A . 87 PRO HB2 1 1
9 21796 1 1 87 PRO HB3 H -1.311 5.994 6.875 1.00 . A A . 87 PRO HB3 1 1
9 21797 1 1 87 PRO HD2 H -4.784 4.263 6.764 1.00 . A A . 87 PRO HD2 1 1
9 21798 1 1 87 PRO HD3 H -5.240 5.784 5.976 1.00 . A A . 87 PRO HD3 1 1
9 21799 1 1 87 PRO HG2 H -3.675 5.764 8.145 1.00 . A A . 87 PRO HG2 1 1
9 21800 1 1 87 PRO HG3 H -3.416 6.924 6.829 1.00 . A A . 87 PRO HG3 1 1
9 21801 1 1 87 PRO N N -3.626 4.769 5.076 1.00 . A A . 87 PRO N 1 1
9 21802 1 1 87 PRO O O -2.081 2.404 6.059 1.00 . A A . 87 PRO O 1 1
9 21803 1 1 88 ILE C C 1.377 1.835 4.798 1.00 . A A . 88 ILE C 1 1
9 21804 1 1 88 ILE CA C -0.047 1.800 4.265 1.00 . A A . 88 ILE CA 1 1
9 21805 1 1 88 ILE CB C -0.015 1.398 2.775 1.00 . A A . 88 ILE CB 1 1
9 21806 1 1 88 ILE CD1 C -1.631 2.013 0.911 1.00 . A A . 88 ILE CD1 1 1
9 21807 1 1 88 ILE CG1 C -1.434 1.293 2.226 1.00 . A A . 88 ILE CG1 1 1
9 21808 1 1 88 ILE CG2 C 0.727 0.081 2.586 1.00 . A A . 88 ILE CG2 1 1
9 21809 1 1 88 ILE H H -0.377 3.851 3.885 1.00 . A A . 88 ILE H 1 1
9 21810 1 1 88 ILE HA H -0.618 1.064 4.811 1.00 . A A . 88 ILE HA 1 1
9 21811 1 1 88 ILE HB H 0.518 2.163 2.231 1.00 . A A . 88 ILE HB 1 1
9 21812 1 1 88 ILE HD11 H -0.934 1.634 0.181 1.00 . A A . 88 ILE HD11 1 1
9 21813 1 1 88 ILE HD12 H -1.461 3.069 1.053 1.00 . A A . 88 ILE HD12 1 1
9 21814 1 1 88 ILE HD13 H -2.641 1.855 0.563 1.00 . A A . 88 ILE HD13 1 1
9 21815 1 1 88 ILE HG12 H -1.679 0.253 2.073 1.00 . A A . 88 ILE HG12 1 1
9 21816 1 1 88 ILE HG13 H -2.118 1.717 2.944 1.00 . A A . 88 ILE HG13 1 1
9 21817 1 1 88 ILE HG21 H 1.767 0.209 2.853 1.00 . A A . 88 ILE HG21 1 1
9 21818 1 1 88 ILE HG22 H 0.654 -0.228 1.554 1.00 . A A . 88 ILE HG22 1 1
9 21819 1 1 88 ILE HG23 H 0.284 -0.675 3.219 1.00 . A A . 88 ILE HG23 1 1
9 21820 1 1 88 ILE N N -0.680 3.097 4.440 1.00 . A A . 88 ILE N 1 1
9 21821 1 1 88 ILE O O 2.150 2.727 4.457 1.00 . A A . 88 ILE O 1 1
9 21822 1 1 89 GLU C C 3.753 -0.454 5.538 1.00 . A A . 89 GLU C 1 1
9 21823 1 1 89 GLU CA C 3.080 0.770 6.127 1.00 . A A . 89 GLU CA 1 1
9 21824 1 1 89 GLU CB C 3.131 0.708 7.651 1.00 . A A . 89 GLU CB 1 1
9 21825 1 1 89 GLU CD C 2.776 1.869 9.845 1.00 . A A . 89 GLU CD 1 1
9 21826 1 1 89 GLU CG C 2.742 2.002 8.339 1.00 . A A . 89 GLU CG 1 1
9 21827 1 1 89 GLU H H 1.054 0.208 5.908 1.00 . A A . 89 GLU H 1 1
9 21828 1 1 89 GLU HA H 3.615 1.649 5.795 1.00 . A A . 89 GLU HA 1 1
9 21829 1 1 89 GLU HB2 H 2.461 -0.066 7.988 1.00 . A A . 89 GLU HB2 1 1
9 21830 1 1 89 GLU HB3 H 4.138 0.456 7.950 1.00 . A A . 89 GLU HB3 1 1
9 21831 1 1 89 GLU HG2 H 3.436 2.775 8.043 1.00 . A A . 89 GLU HG2 1 1
9 21832 1 1 89 GLU HG3 H 1.742 2.275 8.034 1.00 . A A . 89 GLU HG3 1 1
9 21833 1 1 89 GLU N N 1.721 0.874 5.636 1.00 . A A . 89 GLU N 1 1
9 21834 1 1 89 GLU O O 3.237 -1.569 5.620 1.00 . A A . 89 GLU O 1 1
9 21835 1 1 89 GLU OE1 O 3.856 2.070 10.437 1.00 . A A . 89 GLU OE1 1 1
9 21836 1 1 89 GLU OE2 O 1.731 1.542 10.442 1.00 . A A . 89 GLU OE2 1 1
9 21837 1 1 90 VAL C C 6.879 -1.615 5.198 1.00 . A A . 90 VAL C 1 1
9 21838 1 1 90 VAL CA C 5.663 -1.304 4.330 1.00 . A A . 90 VAL CA 1 1
9 21839 1 1 90 VAL CB C 6.104 -0.913 2.912 1.00 . A A . 90 VAL CB 1 1
9 21840 1 1 90 VAL CG1 C 7.018 -1.973 2.326 1.00 . A A . 90 VAL CG1 1 1
9 21841 1 1 90 VAL CG2 C 4.880 -0.709 2.027 1.00 . A A . 90 VAL CG2 1 1
9 21842 1 1 90 VAL H H 5.250 0.686 4.903 1.00 . A A . 90 VAL H 1 1
9 21843 1 1 90 VAL HA H 5.030 -2.186 4.256 1.00 . A A . 90 VAL HA 1 1
9 21844 1 1 90 VAL HB H 6.650 0.020 2.966 1.00 . A A . 90 VAL HB 1 1
9 21845 1 1 90 VAL HG11 H 6.534 -2.447 1.488 1.00 . A A . 90 VAL HG11 1 1
9 21846 1 1 90 VAL HG12 H 7.241 -2.714 3.079 1.00 . A A . 90 VAL HG12 1 1
9 21847 1 1 90 VAL HG13 H 7.934 -1.511 1.995 1.00 . A A . 90 VAL HG13 1 1
9 21848 1 1 90 VAL HG21 H 4.013 -0.496 2.648 1.00 . A A . 90 VAL HG21 1 1
9 21849 1 1 90 VAL HG22 H 4.699 -1.604 1.452 1.00 . A A . 90 VAL HG22 1 1
9 21850 1 1 90 VAL HG23 H 5.053 0.121 1.358 1.00 . A A . 90 VAL HG23 1 1
9 21851 1 1 90 VAL N N 4.897 -0.233 4.934 1.00 . A A . 90 VAL N 1 1
9 21852 1 1 90 VAL O O 7.689 -0.731 5.483 1.00 . A A . 90 VAL O 1 1
9 21853 1 1 91 TYR C C 9.185 -3.930 5.664 1.00 . A A . 91 TYR C 1 1
9 21854 1 1 91 TYR CA C 8.082 -3.285 6.497 1.00 . A A . 91 TYR CA 1 1
9 21855 1 1 91 TYR CB C 7.587 -4.284 7.545 1.00 . A A . 91 TYR CB 1 1
9 21856 1 1 91 TYR CD1 C 7.140 -3.089 9.715 1.00 . A A . 91 TYR CD1 1 1
9 21857 1 1 91 TYR CD2 C 5.271 -3.739 8.389 1.00 . A A . 91 TYR CD2 1 1
9 21858 1 1 91 TYR CE1 C 6.290 -2.552 10.657 1.00 . A A . 91 TYR CE1 1 1
9 21859 1 1 91 TYR CE2 C 4.413 -3.203 9.328 1.00 . A A . 91 TYR CE2 1 1
9 21860 1 1 91 TYR CG C 6.649 -3.689 8.567 1.00 . A A . 91 TYR CG 1 1
9 21861 1 1 91 TYR CZ C 4.928 -2.610 10.459 1.00 . A A . 91 TYR CZ 1 1
9 21862 1 1 91 TYR H H 6.288 -3.515 5.394 1.00 . A A . 91 TYR H 1 1
9 21863 1 1 91 TYR HA H 8.479 -2.410 7.002 1.00 . A A . 91 TYR HA 1 1
9 21864 1 1 91 TYR HB2 H 7.058 -5.080 7.043 1.00 . A A . 91 TYR HB2 1 1
9 21865 1 1 91 TYR HB3 H 8.430 -4.701 8.066 1.00 . A A . 91 TYR HB3 1 1
9 21866 1 1 91 TYR HD1 H 8.209 -3.044 9.868 1.00 . A A . 91 TYR HD1 1 1
9 21867 1 1 91 TYR HD2 H 4.874 -4.199 7.496 1.00 . A A . 91 TYR HD2 1 1
9 21868 1 1 91 TYR HE1 H 6.691 -2.090 11.544 1.00 . A A . 91 TYR HE1 1 1
9 21869 1 1 91 TYR HE2 H 3.342 -3.259 9.178 1.00 . A A . 91 TYR HE2 1 1
9 21870 1 1 91 TYR HH H 3.370 -2.693 11.585 1.00 . A A . 91 TYR HH 1 1
9 21871 1 1 91 TYR N N 6.977 -2.857 5.646 1.00 . A A . 91 TYR N 1 1
9 21872 1 1 91 TYR O O 8.915 -4.749 4.787 1.00 . A A . 91 TYR O 1 1
9 21873 1 1 91 TYR OH O 4.082 -2.065 11.395 1.00 . A A . 91 TYR OH 1 1
9 21874 1 1 92 PHE C C 12.371 -5.024 6.154 1.00 . A A . 92 PHE C 1 1
9 21875 1 1 92 PHE CA C 11.571 -4.101 5.240 1.00 . A A . 92 PHE CA 1 1
9 21876 1 1 92 PHE CB C 12.465 -2.960 4.736 1.00 . A A . 92 PHE CB 1 1
9 21877 1 1 92 PHE CD1 C 10.916 -2.394 2.822 1.00 . A A . 92 PHE CD1 1 1
9 21878 1 1 92 PHE CD2 C 11.949 -0.610 4.023 1.00 . A A . 92 PHE CD2 1 1
9 21879 1 1 92 PHE CE1 C 10.283 -1.477 2.005 1.00 . A A . 92 PHE CE1 1 1
9 21880 1 1 92 PHE CE2 C 11.311 0.302 3.206 1.00 . A A . 92 PHE CE2 1 1
9 21881 1 1 92 PHE CG C 11.757 -1.971 3.846 1.00 . A A . 92 PHE CG 1 1
9 21882 1 1 92 PHE CZ C 10.480 -0.134 2.202 1.00 . A A . 92 PHE CZ 1 1
9 21883 1 1 92 PHE H H 10.568 -2.896 6.661 1.00 . A A . 92 PHE H 1 1
9 21884 1 1 92 PHE HA H 11.208 -4.670 4.397 1.00 . A A . 92 PHE HA 1 1
9 21885 1 1 92 PHE HB2 H 12.847 -2.418 5.588 1.00 . A A . 92 PHE HB2 1 1
9 21886 1 1 92 PHE HB3 H 13.296 -3.376 4.182 1.00 . A A . 92 PHE HB3 1 1
9 21887 1 1 92 PHE HD1 H 10.744 -3.448 2.673 1.00 . A A . 92 PHE HD1 1 1
9 21888 1 1 92 PHE HD2 H 12.601 -0.263 4.811 1.00 . A A . 92 PHE HD2 1 1
9 21889 1 1 92 PHE HE1 H 9.633 -1.811 1.208 1.00 . A A . 92 PHE HE1 1 1
9 21890 1 1 92 PHE HE2 H 11.445 1.368 3.359 1.00 . A A . 92 PHE HE2 1 1
9 21891 1 1 92 PHE HZ H 9.986 0.582 1.566 1.00 . A A . 92 PHE HZ 1 1
9 21892 1 1 92 PHE N N 10.421 -3.561 5.948 1.00 . A A . 92 PHE N 1 1
9 21893 1 1 92 PHE O O 12.296 -4.911 7.376 1.00 . A A . 92 PHE O 1 1
9 21894 1 1 93 LYS C C 15.390 -6.397 6.420 1.00 . A A . 93 LYS C 1 1
9 21895 1 1 93 LYS CA C 13.936 -6.874 6.338 1.00 . A A . 93 LYS CA 1 1
9 21896 1 1 93 LYS CB C 13.858 -8.292 5.733 1.00 . A A . 93 LYS CB 1 1
9 21897 1 1 93 LYS CD C 13.116 -8.740 3.337 1.00 . A A . 93 LYS CD 1 1
9 21898 1 1 93 LYS CE C 12.460 -10.056 3.697 1.00 . A A . 93 LYS CE 1 1
9 21899 1 1 93 LYS CG C 14.280 -8.392 4.262 1.00 . A A . 93 LYS CG 1 1
9 21900 1 1 93 LYS H H 13.143 -5.985 4.580 1.00 . A A . 93 LYS H 1 1
9 21901 1 1 93 LYS HA H 13.530 -6.899 7.337 1.00 . A A . 93 LYS HA 1 1
9 21902 1 1 93 LYS HB2 H 14.495 -8.944 6.311 1.00 . A A . 93 LYS HB2 1 1
9 21903 1 1 93 LYS HB3 H 12.842 -8.642 5.816 1.00 . A A . 93 LYS HB3 1 1
9 21904 1 1 93 LYS HD2 H 12.378 -7.955 3.391 1.00 . A A . 93 LYS HD2 1 1
9 21905 1 1 93 LYS HD3 H 13.478 -8.813 2.339 1.00 . A A . 93 LYS HD3 1 1
9 21906 1 1 93 LYS HE2 H 13.223 -10.805 3.839 1.00 . A A . 93 LYS HE2 1 1
9 21907 1 1 93 LYS HE3 H 11.921 -9.916 4.607 1.00 . A A . 93 LYS HE3 1 1
9 21908 1 1 93 LYS HG2 H 14.687 -7.440 3.957 1.00 . A A . 93 LYS HG2 1 1
9 21909 1 1 93 LYS HG3 H 15.045 -9.150 4.165 1.00 . A A . 93 LYS HG3 1 1
9 21910 1 1 93 LYS HZ1 H 11.046 -11.399 2.950 1.00 . A A . 93 LYS HZ1 1 1
9 21911 1 1 93 LYS HZ2 H 12.011 -10.689 1.753 1.00 . A A . 93 LYS HZ2 1 1
9 21912 1 1 93 LYS HZ3 H 10.775 -9.795 2.485 1.00 . A A . 93 LYS HZ3 1 1
9 21913 1 1 93 LYS N N 13.127 -5.939 5.561 1.00 . A A . 93 LYS N 1 1
9 21914 1 1 93 LYS NZ N 11.509 -10.518 2.650 1.00 . A A . 93 LYS NZ 1 1
9 21915 1 1 93 LYS O O 16.194 -6.656 5.524 1.00 . A A . 93 LYS O 1 1
9 21916 1 1 94 ASN C C 17.353 -4.829 9.127 1.00 . A A . 94 ASN C 1 1
9 21917 1 1 94 ASN CA C 17.085 -5.175 7.661 1.00 . A A . 94 ASN CA 1 1
9 21918 1 1 94 ASN CB C 17.327 -3.969 6.744 1.00 . A A . 94 ASN CB 1 1
9 21919 1 1 94 ASN CG C 18.783 -3.552 6.650 1.00 . A A . 94 ASN CG 1 1
9 21920 1 1 94 ASN H H 15.037 -5.450 8.150 1.00 . A A . 94 ASN H 1 1
9 21921 1 1 94 ASN HA H 17.752 -5.973 7.378 1.00 . A A . 94 ASN HA 1 1
9 21922 1 1 94 ASN HB2 H 16.989 -4.222 5.753 1.00 . A A . 94 ASN HB2 1 1
9 21923 1 1 94 ASN HB3 H 16.754 -3.130 7.108 1.00 . A A . 94 ASN HB3 1 1
9 21924 1 1 94 ASN HD21 H 18.246 -1.716 6.110 1.00 . A A . 94 ASN HD21 1 1
9 21925 1 1 94 ASN HD22 H 19.949 -2.005 6.200 1.00 . A A . 94 ASN HD22 1 1
9 21926 1 1 94 ASN N N 15.719 -5.660 7.475 1.00 . A A . 94 ASN N 1 1
9 21927 1 1 94 ASN ND2 N 19.015 -2.298 6.291 1.00 . A A . 94 ASN ND2 1 1
9 21928 1 1 94 ASN O O 16.428 -4.772 9.935 1.00 . A A . 94 ASN O 1 1
9 21929 1 1 94 ASN OD1 O 19.690 -4.351 6.875 1.00 . A A . 94 ASN OD1 1 1
9 21930 1 1 95 LYS C C 19.580 -2.850 10.885 1.00 . A A . 95 LYS C 1 1
9 21931 1 1 95 LYS CA C 19.024 -4.270 10.822 1.00 . A A . 95 LYS CA 1 1
9 21932 1 1 95 LYS CB C 20.081 -5.248 11.352 1.00 . A A . 95 LYS CB 1 1
9 21933 1 1 95 LYS CD C 21.299 -6.127 9.308 1.00 . A A . 95 LYS CD 1 1
9 21934 1 1 95 LYS CE C 22.528 -5.961 8.423 1.00 . A A . 95 LYS CE 1 1
9 21935 1 1 95 LYS CG C 21.384 -5.259 10.557 1.00 . A A . 95 LYS CG 1 1
9 21936 1 1 95 LYS H H 19.311 -4.689 8.763 1.00 . A A . 95 LYS H 1 1
9 21937 1 1 95 LYS HA H 18.146 -4.326 11.448 1.00 . A A . 95 LYS HA 1 1
9 21938 1 1 95 LYS HB2 H 20.316 -4.974 12.368 1.00 . A A . 95 LYS HB2 1 1
9 21939 1 1 95 LYS HB3 H 19.668 -6.246 11.342 1.00 . A A . 95 LYS HB3 1 1
9 21940 1 1 95 LYS HD2 H 21.222 -7.162 9.606 1.00 . A A . 95 LYS HD2 1 1
9 21941 1 1 95 LYS HD3 H 20.422 -5.849 8.745 1.00 . A A . 95 LYS HD3 1 1
9 21942 1 1 95 LYS HE2 H 22.420 -6.597 7.558 1.00 . A A . 95 LYS HE2 1 1
9 21943 1 1 95 LYS HE3 H 22.588 -4.931 8.104 1.00 . A A . 95 LYS HE3 1 1
9 21944 1 1 95 LYS HG2 H 21.617 -4.248 10.258 1.00 . A A . 95 LYS HG2 1 1
9 21945 1 1 95 LYS HG3 H 22.173 -5.637 11.191 1.00 . A A . 95 LYS HG3 1 1
9 21946 1 1 95 LYS HZ1 H 23.912 -5.723 9.972 1.00 . A A . 95 LYS HZ1 1 1
9 21947 1 1 95 LYS HZ2 H 24.602 -6.189 8.501 1.00 . A A . 95 LYS HZ2 1 1
9 21948 1 1 95 LYS HZ3 H 23.757 -7.318 9.431 1.00 . A A . 95 LYS HZ3 1 1
9 21949 1 1 95 LYS N N 18.622 -4.616 9.459 1.00 . A A . 95 LYS N 1 1
9 21950 1 1 95 LYS NZ N 23.787 -6.322 9.131 1.00 . A A . 95 LYS NZ 1 1
9 21951 1 1 95 LYS O O 20.051 -2.401 11.929 1.00 . A A . 95 LYS O 1 1
9 21952 1 1 96 GLU C C 18.995 0.242 9.750 1.00 . A A . 96 GLU C 1 1
9 21953 1 1 96 GLU CA C 20.092 -0.820 9.647 1.00 . A A . 96 GLU CA 1 1
9 21954 1 1 96 GLU CB C 20.857 -0.703 8.326 1.00 . A A . 96 GLU CB 1 1
9 21955 1 1 96 GLU CD C 22.919 -1.626 9.486 1.00 . A A . 96 GLU CD 1 1
9 21956 1 1 96 GLU CG C 22.371 -0.627 8.489 1.00 . A A . 96 GLU CG 1 1
9 21957 1 1 96 GLU H H 19.078 -2.554 8.987 1.00 . A A . 96 GLU H 1 1
9 21958 1 1 96 GLU HA H 20.782 -0.691 10.468 1.00 . A A . 96 GLU HA 1 1
9 21959 1 1 96 GLU HB2 H 20.630 -1.566 7.720 1.00 . A A . 96 GLU HB2 1 1
9 21960 1 1 96 GLU HB3 H 20.527 0.183 7.808 1.00 . A A . 96 GLU HB3 1 1
9 21961 1 1 96 GLU HG2 H 22.826 -0.823 7.531 1.00 . A A . 96 GLU HG2 1 1
9 21962 1 1 96 GLU HG3 H 22.642 0.366 8.808 1.00 . A A . 96 GLU HG3 1 1
9 21963 1 1 96 GLU N N 19.521 -2.156 9.764 1.00 . A A . 96 GLU N 1 1
9 21964 1 1 96 GLU O O 17.992 0.014 10.427 1.00 . A A . 96 GLU O 1 1
9 21965 1 1 96 GLU OE1 O 23.153 -2.792 9.108 1.00 . A A . 96 GLU OE1 1 1
9 21966 1 1 96 GLU OE2 O 23.143 -1.243 10.652 1.00 . A A . 96 GLU OE2 1 1
9 21967 1 1 97 GLU C C 16.807 2.052 8.948 1.00 . A A . 97 GLU C 1 1
9 21968 1 1 97 GLU CA C 18.270 2.535 9.124 1.00 . A A . 97 GLU CA 1 1
9 21969 1 1 97 GLU CB C 18.680 3.527 7.991 1.00 . A A . 97 GLU CB 1 1
9 21970 1 1 97 GLU CD C 19.064 3.901 5.531 1.00 . A A . 97 GLU CD 1 1
9 21971 1 1 97 GLU CG C 18.446 3.002 6.584 1.00 . A A . 97 GLU CG 1 1
9 21972 1 1 97 GLU H H 20.082 1.532 8.676 1.00 . A A . 97 GLU H 1 1
9 21973 1 1 97 GLU HA H 18.336 3.028 10.094 1.00 . A A . 97 GLU HA 1 1
9 21974 1 1 97 GLU HB2 H 18.121 4.442 8.094 1.00 . A A . 97 GLU HB2 1 1
9 21975 1 1 97 GLU HB3 H 19.743 3.760 8.073 1.00 . A A . 97 GLU HB3 1 1
9 21976 1 1 97 GLU HG2 H 18.885 2.019 6.502 1.00 . A A . 97 GLU HG2 1 1
9 21977 1 1 97 GLU HG3 H 17.384 2.938 6.406 1.00 . A A . 97 GLU HG3 1 1
9 21978 1 1 97 GLU N N 19.227 1.410 9.137 1.00 . A A . 97 GLU N 1 1
9 21979 1 1 97 GLU O O 16.573 0.981 8.377 1.00 . A A . 97 GLU O 1 1
9 21980 1 1 97 GLU OE1 O 18.581 5.043 5.356 1.00 . A A . 97 GLU OE1 1 1
9 21981 1 1 97 GLU OE2 O 20.054 3.479 4.898 1.00 . A A . 97 GLU OE2 1 1
9 21982 1 1 98 PRO C C 13.885 1.466 8.579 1.00 . A A . 98 PRO C 1 1
9 21983 1 1 98 PRO CA C 14.409 2.445 9.621 1.00 . A A . 98 PRO CA 1 1
9 21984 1 1 98 PRO CB C 13.619 3.764 9.562 1.00 . A A . 98 PRO CB 1 1
9 21985 1 1 98 PRO CD C 15.954 4.278 9.750 1.00 . A A . 98 PRO CD 1 1
9 21986 1 1 98 PRO CG C 14.626 4.832 9.305 1.00 . A A . 98 PRO CG 1 1
9 21987 1 1 98 PRO HA H 14.277 2.003 10.599 1.00 . A A . 98 PRO HA 1 1
9 21988 1 1 98 PRO HB2 H 12.889 3.719 8.764 1.00 . A A . 98 PRO HB2 1 1
9 21989 1 1 98 PRO HB3 H 13.114 3.922 10.505 1.00 . A A . 98 PRO HB3 1 1
9 21990 1 1 98 PRO HD2 H 16.761 4.729 9.195 1.00 . A A . 98 PRO HD2 1 1
9 21991 1 1 98 PRO HD3 H 16.091 4.419 10.812 1.00 . A A . 98 PRO HD3 1 1
9 21992 1 1 98 PRO HG2 H 14.646 5.049 8.248 1.00 . A A . 98 PRO HG2 1 1
9 21993 1 1 98 PRO HG3 H 14.375 5.719 9.870 1.00 . A A . 98 PRO HG3 1 1
9 21994 1 1 98 PRO N N 15.814 2.860 9.421 1.00 . A A . 98 PRO N 1 1
9 21995 1 1 98 PRO O O 13.884 1.742 7.378 1.00 . A A . 98 PRO O 1 1
9 21996 1 1 99 ARG C C 11.434 -0.637 8.001 1.00 . A A . 99 ARG C 1 1
9 21997 1 1 99 ARG CA C 12.938 -0.738 8.206 1.00 . A A . 99 ARG CA 1 1
9 21998 1 1 99 ARG CB C 13.286 -2.110 8.795 1.00 . A A . 99 ARG CB 1 1
9 21999 1 1 99 ARG CD C 15.478 -1.688 9.994 1.00 . A A . 99 ARG CD 1 1
9 22000 1 1 99 ARG CG C 14.778 -2.408 8.848 1.00 . A A . 99 ARG CG 1 1
9 22001 1 1 99 ARG CZ C 15.623 -1.886 12.452 1.00 . A A . 99 ARG CZ 1 1
9 22002 1 1 99 ARG H H 13.394 0.193 10.038 1.00 . A A . 99 ARG H 1 1
9 22003 1 1 99 ARG HA H 13.426 -0.635 7.249 1.00 . A A . 99 ARG HA 1 1
9 22004 1 1 99 ARG HB2 H 12.896 -2.164 9.800 1.00 . A A . 99 ARG HB2 1 1
9 22005 1 1 99 ARG HB3 H 12.811 -2.872 8.196 1.00 . A A . 99 ARG HB3 1 1
9 22006 1 1 99 ARG HD2 H 16.537 -1.899 9.940 1.00 . A A . 99 ARG HD2 1 1
9 22007 1 1 99 ARG HD3 H 15.316 -0.625 9.888 1.00 . A A . 99 ARG HD3 1 1
9 22008 1 1 99 ARG HE H 14.135 -2.611 11.325 1.00 . A A . 99 ARG HE 1 1
9 22009 1 1 99 ARG HG2 H 14.915 -3.471 8.975 1.00 . A A . 99 ARG HG2 1 1
9 22010 1 1 99 ARG HG3 H 15.225 -2.097 7.917 1.00 . A A . 99 ARG HG3 1 1
9 22011 1 1 99 ARG HH11 H 17.136 -0.825 11.606 1.00 . A A . 99 ARG HH11 1 1
9 22012 1 1 99 ARG HH12 H 17.230 -1.018 13.331 1.00 . A A . 99 ARG HH12 1 1
9 22013 1 1 99 ARG HH21 H 14.259 -2.854 13.590 1.00 . A A . 99 ARG HH21 1 1
9 22014 1 1 99 ARG HH22 H 15.603 -2.179 14.454 1.00 . A A . 99 ARG HH22 1 1
9 22015 1 1 99 ARG N N 13.419 0.325 9.064 1.00 . A A . 99 ARG N 1 1
9 22016 1 1 99 ARG NE N 14.985 -2.115 11.303 1.00 . A A . 99 ARG NE 1 1
9 22017 1 1 99 ARG NH1 N 16.752 -1.190 12.465 1.00 . A A . 99 ARG NH1 1 1
9 22018 1 1 99 ARG NH2 N 15.121 -2.341 13.589 1.00 . A A . 99 ARG NH2 1 1
9 22019 1 1 99 ARG O O 10.782 -1.622 7.671 1.00 . A A . 99 ARG O 1 1
9 22020 1 1 100 LYS C C 9.129 2.081 7.454 1.00 . A A . 100 LYS C 1 1
9 22021 1 1 100 LYS CA C 9.439 0.714 8.032 1.00 . A A . 100 LYS CA 1 1
9 22022 1 1 100 LYS CB C 8.673 0.503 9.341 1.00 . A A . 100 LYS CB 1 1
9 22023 1 1 100 LYS CD C 8.405 1.107 11.781 1.00 . A A . 100 LYS CD 1 1
9 22024 1 1 100 LYS CE C 6.975 1.647 11.774 1.00 . A A . 100 LYS CE 1 1
9 22025 1 1 100 LYS CG C 9.147 1.388 10.481 1.00 . A A . 100 LYS CG 1 1
9 22026 1 1 100 LYS H H 11.427 1.306 8.490 1.00 . A A . 100 LYS H 1 1
9 22027 1 1 100 LYS HA H 9.115 -0.033 7.322 1.00 . A A . 100 LYS HA 1 1
9 22028 1 1 100 LYS HB2 H 7.629 0.711 9.165 1.00 . A A . 100 LYS HB2 1 1
9 22029 1 1 100 LYS HB3 H 8.780 -0.528 9.646 1.00 . A A . 100 LYS HB3 1 1
9 22030 1 1 100 LYS HD2 H 8.370 0.040 11.939 1.00 . A A . 100 LYS HD2 1 1
9 22031 1 1 100 LYS HD3 H 8.951 1.569 12.587 1.00 . A A . 100 LYS HD3 1 1
9 22032 1 1 100 LYS HE2 H 6.664 1.814 12.794 1.00 . A A . 100 LYS HE2 1 1
9 22033 1 1 100 LYS HE3 H 6.966 2.589 11.242 1.00 . A A . 100 LYS HE3 1 1
9 22034 1 1 100 LYS HG2 H 10.200 1.213 10.639 1.00 . A A . 100 LYS HG2 1 1
9 22035 1 1 100 LYS HG3 H 8.992 2.420 10.206 1.00 . A A . 100 LYS HG3 1 1
9 22036 1 1 100 LYS HZ1 H 6.348 0.426 10.197 1.00 . A A . 100 LYS HZ1 1 1
9 22037 1 1 100 LYS HZ2 H 5.079 1.199 11.004 1.00 . A A . 100 LYS HZ2 1 1
9 22038 1 1 100 LYS HZ3 H 5.862 -0.124 11.721 1.00 . A A . 100 LYS HZ3 1 1
9 22039 1 1 100 LYS N N 10.870 0.538 8.221 1.00 . A A . 100 LYS N 1 1
9 22040 1 1 100 LYS NZ N 6.003 0.719 11.128 1.00 . A A . 100 LYS NZ 1 1
9 22041 1 1 100 LYS O O 9.731 3.084 7.833 1.00 . A A . 100 LYS O 1 1
9 22042 1 1 101 VAL C C 6.262 3.425 5.942 1.00 . A A . 101 VAL C 1 1
9 22043 1 1 101 VAL CA C 7.774 3.325 5.861 1.00 . A A . 101 VAL CA 1 1
9 22044 1 1 101 VAL CB C 8.228 3.350 4.372 1.00 . A A . 101 VAL CB 1 1
9 22045 1 1 101 VAL CG1 C 9.292 2.325 4.134 1.00 . A A . 101 VAL CG1 1 1
9 22046 1 1 101 VAL CG2 C 7.062 3.123 3.421 1.00 . A A . 101 VAL CG2 1 1
9 22047 1 1 101 VAL H H 7.769 1.253 6.264 1.00 . A A . 101 VAL H 1 1
9 22048 1 1 101 VAL HA H 8.217 4.166 6.375 1.00 . A A . 101 VAL HA 1 1
9 22049 1 1 101 VAL HB H 8.663 4.309 4.152 1.00 . A A . 101 VAL HB 1 1
9 22050 1 1 101 VAL HG11 H 8.869 1.341 4.254 1.00 . A A . 101 VAL HG11 1 1
9 22051 1 1 101 VAL HG12 H 10.093 2.463 4.846 1.00 . A A . 101 VAL HG12 1 1
9 22052 1 1 101 VAL HG13 H 9.677 2.430 3.132 1.00 . A A . 101 VAL HG13 1 1
9 22053 1 1 101 VAL HG21 H 6.446 4.011 3.392 1.00 . A A . 101 VAL HG21 1 1
9 22054 1 1 101 VAL HG22 H 6.473 2.286 3.769 1.00 . A A . 101 VAL HG22 1 1
9 22055 1 1 101 VAL HG23 H 7.440 2.911 2.432 1.00 . A A . 101 VAL HG23 1 1
9 22056 1 1 101 VAL N N 8.196 2.099 6.522 1.00 . A A . 101 VAL N 1 1
9 22057 1 1 101 VAL O O 5.581 2.411 6.092 1.00 . A A . 101 VAL O 1 1
9 22058 1 1 102 ARG C C 3.931 5.699 4.680 1.00 . A A . 102 ARG C 1 1
9 22059 1 1 102 ARG CA C 4.329 4.844 5.879 1.00 . A A . 102 ARG CA 1 1
9 22060 1 1 102 ARG CB C 3.977 5.517 7.202 1.00 . A A . 102 ARG CB 1 1
9 22061 1 1 102 ARG CD C 2.399 7.419 7.439 1.00 . A A . 102 ARG CD 1 1
9 22062 1 1 102 ARG CG C 2.530 5.914 7.330 1.00 . A A . 102 ARG CG 1 1
9 22063 1 1 102 ARG CZ C 2.338 9.037 5.582 1.00 . A A . 102 ARG CZ 1 1
9 22064 1 1 102 ARG H H 6.322 5.409 5.790 1.00 . A A . 102 ARG H 1 1
9 22065 1 1 102 ARG HA H 3.837 3.886 5.818 1.00 . A A . 102 ARG HA 1 1
9 22066 1 1 102 ARG HB2 H 4.212 4.839 8.008 1.00 . A A . 102 ARG HB2 1 1
9 22067 1 1 102 ARG HB3 H 4.581 6.406 7.307 1.00 . A A . 102 ARG HB3 1 1
9 22068 1 1 102 ARG HD2 H 1.369 7.654 7.489 1.00 . A A . 102 ARG HD2 1 1
9 22069 1 1 102 ARG HD3 H 2.892 7.750 8.339 1.00 . A A . 102 ARG HD3 1 1
9 22070 1 1 102 ARG HE H 3.891 7.862 6.029 1.00 . A A . 102 ARG HE 1 1
9 22071 1 1 102 ARG HG2 H 1.991 5.572 6.459 1.00 . A A . 102 ARG HG2 1 1
9 22072 1 1 102 ARG HG3 H 2.116 5.459 8.218 1.00 . A A . 102 ARG HG3 1 1
9 22073 1 1 102 ARG HH11 H 0.670 9.055 6.739 1.00 . A A . 102 ARG HH11 1 1
9 22074 1 1 102 ARG HH12 H 0.655 10.151 5.396 1.00 . A A . 102 ARG HH12 1 1
9 22075 1 1 102 ARG HH21 H 3.853 9.276 4.260 1.00 . A A . 102 ARG HH21 1 1
9 22076 1 1 102 ARG HH22 H 2.435 10.237 3.948 1.00 . A A . 102 ARG HH22 1 1
9 22077 1 1 102 ARG N N 5.742 4.631 5.857 1.00 . A A . 102 ARG N 1 1
9 22078 1 1 102 ARG NE N 2.976 8.115 6.296 1.00 . A A . 102 ARG NE 1 1
9 22079 1 1 102 ARG NH1 N 1.123 9.443 5.931 1.00 . A A . 102 ARG NH1 1 1
9 22080 1 1 102 ARG NH2 N 2.928 9.565 4.519 1.00 . A A . 102 ARG NH2 1 1
9 22081 1 1 102 ARG O O 4.433 6.810 4.508 1.00 . A A . 102 ARG O 1 1
9 22082 1 1 103 PHE C C 1.109 6.239 2.834 1.00 . A A . 103 PHE C 1 1
9 22083 1 1 103 PHE CA C 2.586 5.891 2.668 1.00 . A A . 103 PHE CA 1 1
9 22084 1 1 103 PHE CB C 2.790 5.054 1.400 1.00 . A A . 103 PHE CB 1 1
9 22085 1 1 103 PHE CD1 C 5.189 5.795 1.239 1.00 . A A . 103 PHE CD1 1 1
9 22086 1 1 103 PHE CD2 C 4.628 3.594 0.536 1.00 . A A . 103 PHE CD2 1 1
9 22087 1 1 103 PHE CE1 C 6.508 5.568 0.905 1.00 . A A . 103 PHE CE1 1 1
9 22088 1 1 103 PHE CE2 C 5.947 3.358 0.199 1.00 . A A . 103 PHE CE2 1 1
9 22089 1 1 103 PHE CG C 4.233 4.809 1.057 1.00 . A A . 103 PHE CG 1 1
9 22090 1 1 103 PHE CZ C 6.888 4.350 0.383 1.00 . A A . 103 PHE CZ 1 1
9 22091 1 1 103 PHE H H 2.772 4.233 3.967 1.00 . A A . 103 PHE H 1 1
9 22092 1 1 103 PHE HA H 3.152 6.804 2.585 1.00 . A A . 103 PHE HA 1 1
9 22093 1 1 103 PHE HB2 H 2.321 4.092 1.540 1.00 . A A . 103 PHE HB2 1 1
9 22094 1 1 103 PHE HB3 H 2.327 5.550 0.560 1.00 . A A . 103 PHE HB3 1 1
9 22095 1 1 103 PHE HD1 H 4.895 6.751 1.645 1.00 . A A . 103 PHE HD1 1 1
9 22096 1 1 103 PHE HD2 H 3.893 2.822 0.399 1.00 . A A . 103 PHE HD2 1 1
9 22097 1 1 103 PHE HE1 H 7.243 6.341 1.056 1.00 . A A . 103 PHE HE1 1 1
9 22098 1 1 103 PHE HE2 H 6.242 2.400 -0.211 1.00 . A A . 103 PHE HE2 1 1
9 22099 1 1 103 PHE HZ H 7.919 4.171 0.122 1.00 . A A . 103 PHE HZ 1 1
9 22100 1 1 103 PHE N N 3.074 5.162 3.827 1.00 . A A . 103 PHE N 1 1
9 22101 1 1 103 PHE O O 0.304 5.392 3.225 1.00 . A A . 103 PHE O 1 1
9 22102 1 1 104 ASP C C -1.239 7.756 1.200 1.00 . A A . 104 ASP C 1 1
9 22103 1 1 104 ASP CA C -0.632 7.912 2.587 1.00 . A A . 104 ASP CA 1 1
9 22104 1 1 104 ASP CB C -0.790 9.359 3.106 1.00 . A A . 104 ASP CB 1 1
9 22105 1 1 104 ASP CG C 0.056 10.389 2.373 1.00 . A A . 104 ASP CG 1 1
9 22106 1 1 104 ASP H H 1.455 8.140 2.313 1.00 . A A . 104 ASP H 1 1
9 22107 1 1 104 ASP HA H -1.155 7.246 3.259 1.00 . A A . 104 ASP HA 1 1
9 22108 1 1 104 ASP HB2 H -1.821 9.652 3.007 1.00 . A A . 104 ASP HB2 1 1
9 22109 1 1 104 ASP HB3 H -0.522 9.383 4.152 1.00 . A A . 104 ASP HB3 1 1
9 22110 1 1 104 ASP N N 0.761 7.490 2.560 1.00 . A A . 104 ASP N 1 1
9 22111 1 1 104 ASP O O -0.936 8.511 0.277 1.00 . A A . 104 ASP O 1 1
9 22112 1 1 104 ASP OD1 O 1.213 10.617 2.787 1.00 . A A . 104 ASP OD1 1 1
9 22113 1 1 104 ASP OD2 O -0.440 11.004 1.404 1.00 . A A . 104 ASP OD2 1 1
9 22114 1 1 105 TYR C C -4.167 6.603 -0.206 1.00 . A A . 105 TYR C 1 1
9 22115 1 1 105 TYR CA C -2.654 6.441 -0.250 1.00 . A A . 105 TYR CA 1 1
9 22116 1 1 105 TYR CB C -2.262 5.024 -0.674 1.00 . A A . 105 TYR CB 1 1
9 22117 1 1 105 TYR CD1 C -2.359 5.322 -3.181 1.00 . A A . 105 TYR CD1 1 1
9 22118 1 1 105 TYR CD2 C -3.606 3.542 -2.202 1.00 . A A . 105 TYR CD2 1 1
9 22119 1 1 105 TYR CE1 C -2.802 4.949 -4.431 1.00 . A A . 105 TYR CE1 1 1
9 22120 1 1 105 TYR CE2 C -4.053 3.163 -3.449 1.00 . A A . 105 TYR CE2 1 1
9 22121 1 1 105 TYR CG C -2.754 4.626 -2.044 1.00 . A A . 105 TYR CG 1 1
9 22122 1 1 105 TYR CZ C -3.649 3.869 -4.563 1.00 . A A . 105 TYR CZ 1 1
9 22123 1 1 105 TYR H H -2.305 6.183 1.817 1.00 . A A . 105 TYR H 1 1
9 22124 1 1 105 TYR HA H -2.251 7.144 -0.964 1.00 . A A . 105 TYR HA 1 1
9 22125 1 1 105 TYR HB2 H -1.183 4.946 -0.678 1.00 . A A . 105 TYR HB2 1 1
9 22126 1 1 105 TYR HB3 H -2.665 4.319 0.041 1.00 . A A . 105 TYR HB3 1 1
9 22127 1 1 105 TYR HD1 H -1.696 6.170 -3.078 1.00 . A A . 105 TYR HD1 1 1
9 22128 1 1 105 TYR HD2 H -3.921 2.993 -1.326 1.00 . A A . 105 TYR HD2 1 1
9 22129 1 1 105 TYR HE1 H -2.480 5.501 -5.300 1.00 . A A . 105 TYR HE1 1 1
9 22130 1 1 105 TYR HE2 H -4.709 2.314 -3.546 1.00 . A A . 105 TYR HE2 1 1
9 22131 1 1 105 TYR HH H -3.338 3.308 -6.381 1.00 . A A . 105 TYR HH 1 1
9 22132 1 1 105 TYR N N -2.071 6.743 1.044 1.00 . A A . 105 TYR N 1 1
9 22133 1 1 105 TYR O O -4.821 6.182 0.745 1.00 . A A . 105 TYR O 1 1
9 22134 1 1 105 TYR OH O -4.101 3.500 -5.815 1.00 . A A . 105 TYR OH 1 1
9 22135 1 1 106 ASP C C -6.892 6.355 -1.926 1.00 . A A . 106 ASP C 1 1
9 22136 1 1 106 ASP CA C -6.135 7.517 -1.296 1.00 . A A . 106 ASP CA 1 1
9 22137 1 1 106 ASP CB C -6.375 8.790 -2.107 1.00 . A A . 106 ASP CB 1 1
9 22138 1 1 106 ASP CG C -7.837 9.182 -2.165 1.00 . A A . 106 ASP CG 1 1
9 22139 1 1 106 ASP H H -4.133 7.528 -1.967 1.00 . A A . 106 ASP H 1 1
9 22140 1 1 106 ASP HA H -6.491 7.667 -0.287 1.00 . A A . 106 ASP HA 1 1
9 22141 1 1 106 ASP HB2 H -5.825 9.602 -1.659 1.00 . A A . 106 ASP HB2 1 1
9 22142 1 1 106 ASP HB3 H -6.023 8.636 -3.115 1.00 . A A . 106 ASP HB3 1 1
9 22143 1 1 106 ASP N N -4.709 7.236 -1.231 1.00 . A A . 106 ASP N 1 1
9 22144 1 1 106 ASP O O -6.701 6.041 -3.105 1.00 . A A . 106 ASP O 1 1
9 22145 1 1 106 ASP OD1 O -8.384 9.581 -1.118 1.00 . A A . 106 ASP OD1 1 1
9 22146 1 1 106 ASP OD2 O -8.436 9.128 -3.260 1.00 . A A . 106 ASP OD2 1 1
9 22147 1 1 107 LEU C C -9.895 5.214 -2.152 1.00 . A A . 107 LEU C 1 1
9 22148 1 1 107 LEU CA C -8.578 4.644 -1.666 1.00 . A A . 107 LEU CA 1 1
9 22149 1 1 107 LEU CB C -8.838 3.566 -0.612 1.00 . A A . 107 LEU CB 1 1
9 22150 1 1 107 LEU CD1 C -6.634 2.411 -0.489 1.00 . A A . 107 LEU CD1 1 1
9 22151 1 1 107 LEU CD2 C -8.736 1.135 -0.051 1.00 . A A . 107 LEU CD2 1 1
9 22152 1 1 107 LEU CG C -8.098 2.258 -0.842 1.00 . A A . 107 LEU CG 1 1
9 22153 1 1 107 LEU H H -7.812 5.957 -0.195 1.00 . A A . 107 LEU H 1 1
9 22154 1 1 107 LEU HA H -8.059 4.201 -2.506 1.00 . A A . 107 LEU HA 1 1
9 22155 1 1 107 LEU HB2 H -8.536 3.953 0.352 1.00 . A A . 107 LEU HB2 1 1
9 22156 1 1 107 LEU HB3 H -9.900 3.357 -0.583 1.00 . A A . 107 LEU HB3 1 1
9 22157 1 1 107 LEU HD11 H -6.191 1.433 -0.394 1.00 . A A . 107 LEU HD11 1 1
9 22158 1 1 107 LEU HD12 H -6.543 2.943 0.443 1.00 . A A . 107 LEU HD12 1 1
9 22159 1 1 107 LEU HD13 H -6.131 2.961 -1.271 1.00 . A A . 107 LEU HD13 1 1
9 22160 1 1 107 LEU HD21 H -8.185 0.218 -0.225 1.00 . A A . 107 LEU HD21 1 1
9 22161 1 1 107 LEU HD22 H -9.761 1.005 -0.370 1.00 . A A . 107 LEU HD22 1 1
9 22162 1 1 107 LEU HD23 H -8.714 1.375 1.000 1.00 . A A . 107 LEU HD23 1 1
9 22163 1 1 107 LEU HG H -8.156 1.999 -1.885 1.00 . A A . 107 LEU HG 1 1
9 22164 1 1 107 LEU N N -7.739 5.707 -1.144 1.00 . A A . 107 LEU N 1 1
9 22165 1 1 107 LEU O O -10.845 5.339 -1.389 1.00 . A A . 107 LEU O 1 1
9 22166 1 1 108 PHE C C -11.905 5.092 -4.825 1.00 . A A . 108 PHE C 1 1
9 22167 1 1 108 PHE CA C -11.154 6.134 -3.998 1.00 . A A . 108 PHE CA 1 1
9 22168 1 1 108 PHE CB C -10.831 7.373 -4.845 1.00 . A A . 108 PHE CB 1 1
9 22169 1 1 108 PHE CD1 C -8.589 6.895 -5.876 1.00 . A A . 108 PHE CD1 1 1
9 22170 1 1 108 PHE CD2 C -10.482 7.080 -7.311 1.00 . A A . 108 PHE CD2 1 1
9 22171 1 1 108 PHE CE1 C -7.779 6.657 -6.969 1.00 . A A . 108 PHE CE1 1 1
9 22172 1 1 108 PHE CE2 C -9.678 6.844 -8.406 1.00 . A A . 108 PHE CE2 1 1
9 22173 1 1 108 PHE CG C -9.949 7.108 -6.034 1.00 . A A . 108 PHE CG 1 1
9 22174 1 1 108 PHE CZ C -8.325 6.632 -8.236 1.00 . A A . 108 PHE CZ 1 1
9 22175 1 1 108 PHE H H -9.144 5.457 -3.980 1.00 . A A . 108 PHE H 1 1
9 22176 1 1 108 PHE HA H -11.789 6.437 -3.176 1.00 . A A . 108 PHE HA 1 1
9 22177 1 1 108 PHE HB2 H -11.754 7.794 -5.212 1.00 . A A . 108 PHE HB2 1 1
9 22178 1 1 108 PHE HB3 H -10.336 8.103 -4.220 1.00 . A A . 108 PHE HB3 1 1
9 22179 1 1 108 PHE HD1 H -8.162 6.915 -4.884 1.00 . A A . 108 PHE HD1 1 1
9 22180 1 1 108 PHE HD2 H -11.541 7.245 -7.446 1.00 . A A . 108 PHE HD2 1 1
9 22181 1 1 108 PHE HE1 H -6.720 6.492 -6.832 1.00 . A A . 108 PHE HE1 1 1
9 22182 1 1 108 PHE HE2 H -10.107 6.823 -9.395 1.00 . A A . 108 PHE HE2 1 1
9 22183 1 1 108 PHE HZ H -7.696 6.444 -9.093 1.00 . A A . 108 PHE HZ 1 1
9 22184 1 1 108 PHE N N -9.943 5.568 -3.422 1.00 . A A . 108 PHE N 1 1
9 22185 1 1 108 PHE O O -11.316 4.127 -5.321 1.00 . A A . 108 PHE O 1 1
9 22186 1 1 109 LEU C C -14.912 5.172 -6.674 1.00 . A A . 109 LEU C 1 1
9 22187 1 1 109 LEU CA C -14.094 4.376 -5.657 1.00 . A A . 109 LEU CA 1 1
9 22188 1 1 109 LEU CB C -15.040 3.701 -4.651 1.00 . A A . 109 LEU CB 1 1
9 22189 1 1 109 LEU CD1 C -15.425 2.748 -2.354 1.00 . A A . 109 LEU CD1 1 1
9 22190 1 1 109 LEU CD2 C -13.445 2.005 -3.684 1.00 . A A . 109 LEU CD2 1 1
9 22191 1 1 109 LEU CG C -14.376 3.166 -3.374 1.00 . A A . 109 LEU CG 1 1
9 22192 1 1 109 LEU H H -13.592 6.120 -4.580 1.00 . A A . 109 LEU H 1 1
9 22193 1 1 109 LEU HA H -13.500 3.625 -6.163 1.00 . A A . 109 LEU HA 1 1
9 22194 1 1 109 LEU HB2 H -15.793 4.420 -4.363 1.00 . A A . 109 LEU HB2 1 1
9 22195 1 1 109 LEU HB3 H -15.527 2.872 -5.149 1.00 . A A . 109 LEU HB3 1 1
9 22196 1 1 109 LEU HD11 H -16.071 1.998 -2.782 1.00 . A A . 109 LEU HD11 1 1
9 22197 1 1 109 LEU HD12 H -16.012 3.608 -2.070 1.00 . A A . 109 LEU HD12 1 1
9 22198 1 1 109 LEU HD13 H -14.936 2.343 -1.480 1.00 . A A . 109 LEU HD13 1 1
9 22199 1 1 109 LEU HD21 H -13.998 1.216 -4.167 1.00 . A A . 109 LEU HD21 1 1
9 22200 1 1 109 LEU HD22 H -13.015 1.632 -2.766 1.00 . A A . 109 LEU HD22 1 1
9 22201 1 1 109 LEU HD23 H -12.655 2.343 -4.339 1.00 . A A . 109 LEU HD23 1 1
9 22202 1 1 109 LEU HG H -13.786 3.953 -2.935 1.00 . A A . 109 LEU HG 1 1
9 22203 1 1 109 LEU N N -13.206 5.300 -4.957 1.00 . A A . 109 LEU N 1 1
9 22204 1 1 109 LEU O O -14.960 6.399 -6.596 1.00 . A A . 109 LEU O 1 1
9 22205 1 1 110 HIS C C -17.863 5.111 -8.030 1.00 . A A . 110 HIS C 1 1
9 22206 1 1 110 HIS CA C -16.439 5.174 -8.559 1.00 . A A . 110 HIS CA 1 1
9 22207 1 1 110 HIS CB C -16.406 4.551 -9.952 1.00 . A A . 110 HIS CB 1 1
9 22208 1 1 110 HIS CD2 C -14.552 6.148 -10.846 1.00 . A A . 110 HIS CD2 1 1
9 22209 1 1 110 HIS CE1 C -13.912 4.916 -12.543 1.00 . A A . 110 HIS CE1 1 1
9 22210 1 1 110 HIS CG C -15.287 5.011 -10.833 1.00 . A A . 110 HIS CG 1 1
9 22211 1 1 110 HIS H H -15.373 3.534 -7.726 1.00 . A A . 110 HIS H 1 1
9 22212 1 1 110 HIS HA H -16.138 6.209 -8.627 1.00 . A A . 110 HIS HA 1 1
9 22213 1 1 110 HIS HB2 H -16.317 3.481 -9.851 1.00 . A A . 110 HIS HB2 1 1
9 22214 1 1 110 HIS HB3 H -17.336 4.777 -10.454 1.00 . A A . 110 HIS HB3 1 1
9 22215 1 1 110 HIS HD1 H -15.198 3.382 -12.152 1.00 . A A . 110 HIS HD1 1 1
9 22216 1 1 110 HIS HD2 H -14.618 6.965 -10.141 1.00 . A A . 110 HIS HD2 1 1
9 22217 1 1 110 HIS HE1 H -13.408 4.560 -13.437 1.00 . A A . 110 HIS HE1 1 1
9 22218 1 1 110 HIS HE2 H -12.947 6.668 -12.098 1.00 . A A . 110 HIS HE2 1 1
9 22219 1 1 110 HIS N N -15.525 4.499 -7.637 1.00 . A A . 110 HIS N 1 1
9 22220 1 1 110 HIS ND1 N -14.857 4.272 -11.902 1.00 . A A . 110 HIS ND1 1 1
9 22221 1 1 110 HIS NE2 N -13.702 6.063 -11.923 1.00 . A A . 110 HIS NE2 1 1
9 22222 1 1 110 HIS O O -18.123 4.460 -7.025 1.00 . A A . 110 HIS O 1 1
9 22223 1 1 111 LEU C C -20.775 4.347 -8.458 1.00 . A A . 111 LEU C 1 1
9 22224 1 1 111 LEU CA C -20.192 5.757 -8.346 1.00 . A A . 111 LEU CA 1 1
9 22225 1 1 111 LEU CB C -20.968 6.718 -9.242 1.00 . A A . 111 LEU CB 1 1
9 22226 1 1 111 LEU CD1 C -22.390 7.989 -7.611 1.00 . A A . 111 LEU CD1 1 1
9 22227 1 1 111 LEU CD2 C -20.037 8.702 -7.996 1.00 . A A . 111 LEU CD2 1 1
9 22228 1 1 111 LEU CG C -21.278 8.096 -8.639 1.00 . A A . 111 LEU CG 1 1
9 22229 1 1 111 LEU H H -18.496 6.326 -9.476 1.00 . A A . 111 LEU H 1 1
9 22230 1 1 111 LEU HA H -20.277 6.091 -7.332 1.00 . A A . 111 LEU HA 1 1
9 22231 1 1 111 LEU HB2 H -20.390 6.867 -10.134 1.00 . A A . 111 LEU HB2 1 1
9 22232 1 1 111 LEU HB3 H -21.902 6.249 -9.514 1.00 . A A . 111 LEU HB3 1 1
9 22233 1 1 111 LEU HD11 H -22.027 7.461 -6.745 1.00 . A A . 111 LEU HD11 1 1
9 22234 1 1 111 LEU HD12 H -23.226 7.453 -8.036 1.00 . A A . 111 LEU HD12 1 1
9 22235 1 1 111 LEU HD13 H -22.709 8.979 -7.321 1.00 . A A . 111 LEU HD13 1 1
9 22236 1 1 111 LEU HD21 H -19.779 8.139 -7.109 1.00 . A A . 111 LEU HD21 1 1
9 22237 1 1 111 LEU HD22 H -20.236 9.728 -7.724 1.00 . A A . 111 LEU HD22 1 1
9 22238 1 1 111 LEU HD23 H -19.215 8.668 -8.696 1.00 . A A . 111 LEU HD23 1 1
9 22239 1 1 111 LEU HG H -21.610 8.761 -9.422 1.00 . A A . 111 LEU HG 1 1
9 22240 1 1 111 LEU N N -18.778 5.783 -8.708 1.00 . A A . 111 LEU N 1 1
9 22241 1 1 111 LEU O O -20.323 3.531 -9.267 1.00 . A A . 111 LEU O 1 1
9 22242 1 1 112 GLU C C -23.257 2.661 -8.943 1.00 . A A . 112 GLU C 1 1
9 22243 1 1 112 GLU CA C -22.482 2.801 -7.637 1.00 . A A . 112 GLU CA 1 1
9 22244 1 1 112 GLU CB C -23.422 2.734 -6.428 1.00 . A A . 112 GLU CB 1 1
9 22245 1 1 112 GLU CD C -25.469 1.695 -5.428 1.00 . A A . 112 GLU CD 1 1
9 22246 1 1 112 GLU CG C -24.283 1.482 -6.339 1.00 . A A . 112 GLU CG 1 1
9 22247 1 1 112 GLU H H -22.014 4.740 -6.946 1.00 . A A . 112 GLU H 1 1
9 22248 1 1 112 GLU HA H -21.761 2.004 -7.573 1.00 . A A . 112 GLU HA 1 1
9 22249 1 1 112 GLU HB2 H -22.824 2.784 -5.532 1.00 . A A . 112 GLU HB2 1 1
9 22250 1 1 112 GLU HB3 H -24.078 3.593 -6.454 1.00 . A A . 112 GLU HB3 1 1
9 22251 1 1 112 GLU HG2 H -24.641 1.229 -7.327 1.00 . A A . 112 GLU HG2 1 1
9 22252 1 1 112 GLU HG3 H -23.688 0.662 -5.945 1.00 . A A . 112 GLU HG3 1 1
9 22253 1 1 112 GLU N N -21.762 4.068 -7.615 1.00 . A A . 112 GLU N 1 1
9 22254 1 1 112 GLU O O -24.309 3.279 -9.129 1.00 . A A . 112 GLU O 1 1
9 22255 1 1 112 GLU OE1 O -25.297 1.634 -4.195 1.00 . A A . 112 GLU OE1 1 1
9 22256 1 1 112 GLU OE2 O -26.579 1.953 -5.937 1.00 . A A . 112 GLU OE2 1 1
9 22257 1 1 113 GLY C C -22.493 2.372 -12.233 1.00 . A A . 113 GLY C 1 1
9 22258 1 1 113 GLY CA C -23.311 1.693 -11.155 1.00 . A A . 113 GLY CA 1 1
9 22259 1 1 113 GLY H H -21.881 1.398 -9.633 1.00 . A A . 113 GLY H 1 1
9 22260 1 1 113 GLY HA2 H -23.379 0.637 -11.375 1.00 . A A . 113 GLY HA2 1 1
9 22261 1 1 113 GLY HA3 H -24.302 2.118 -11.146 1.00 . A A . 113 GLY HA3 1 1
9 22262 1 1 113 GLY N N -22.711 1.867 -9.850 1.00 . A A . 113 GLY N 1 1
9 22263 1 1 113 GLY O O -23.008 2.708 -13.300 1.00 . A A . 113 GLY O 1 1
9 22264 1 1 114 HIS C C -19.063 2.405 -13.091 1.00 . A A . 114 HIS C 1 1
9 22265 1 1 114 HIS CA C -20.316 3.265 -12.860 1.00 . A A . 114 HIS CA 1 1
9 22266 1 1 114 HIS CB C -19.950 4.642 -12.262 1.00 . A A . 114 HIS CB 1 1
9 22267 1 1 114 HIS CD2 C -17.857 5.761 -13.324 1.00 . A A . 114 HIS CD2 1 1
9 22268 1 1 114 HIS CE1 C -18.885 7.101 -14.715 1.00 . A A . 114 HIS CE1 1 1
9 22269 1 1 114 HIS CG C -19.188 5.558 -13.175 1.00 . A A . 114 HIS CG 1 1
9 22270 1 1 114 HIS H H -20.855 2.215 -11.105 1.00 . A A . 114 HIS H 1 1
9 22271 1 1 114 HIS HA H -20.840 3.404 -13.790 1.00 . A A . 114 HIS HA 1 1
9 22272 1 1 114 HIS HB2 H -20.859 5.158 -11.985 1.00 . A A . 114 HIS HB2 1 1
9 22273 1 1 114 HIS HB3 H -19.353 4.487 -11.375 1.00 . A A . 114 HIS HB3 1 1
9 22274 1 1 114 HIS HD1 H -20.775 6.512 -14.189 1.00 . A A . 114 HIS HD1 1 1
9 22275 1 1 114 HIS HD2 H -17.067 5.255 -12.787 1.00 . A A . 114 HIS HD2 1 1
9 22276 1 1 114 HIS HE1 H -19.075 7.846 -15.475 1.00 . A A . 114 HIS HE1 1 1
9 22277 1 1 114 HIS HE2 H -16.842 7.137 -14.548 1.00 . A A . 114 HIS HE2 1 1
9 22278 1 1 114 HIS N N -21.214 2.566 -11.949 1.00 . A A . 114 HIS N 1 1
9 22279 1 1 114 HIS ND1 N -19.803 6.415 -14.061 1.00 . A A . 114 HIS ND1 1 1
9 22280 1 1 114 HIS NE2 N -17.699 6.723 -14.287 1.00 . A A . 114 HIS NE2 1 1
9 22281 1 1 114 HIS O O -18.778 1.542 -12.260 1.00 . A A . 114 HIS O 1 1
9 22282 1 1 115 PRO C C -16.113 1.717 -13.297 1.00 . A A . 115 PRO C 1 1
9 22283 1 1 115 PRO CA C -17.034 1.951 -14.527 1.00 . A A . 115 PRO CA 1 1
9 22284 1 1 115 PRO CB C -16.424 3.017 -15.448 1.00 . A A . 115 PRO CB 1 1
9 22285 1 1 115 PRO CD C -18.819 3.297 -15.448 1.00 . A A . 115 PRO CD 1 1
9 22286 1 1 115 PRO CG C -17.568 3.492 -16.275 1.00 . A A . 115 PRO CG 1 1
9 22287 1 1 115 PRO HA H -17.165 1.022 -15.063 1.00 . A A . 115 PRO HA 1 1
9 22288 1 1 115 PRO HB2 H -16.021 3.817 -14.846 1.00 . A A . 115 PRO HB2 1 1
9 22289 1 1 115 PRO HB3 H -15.635 2.596 -16.063 1.00 . A A . 115 PRO HB3 1 1
9 22290 1 1 115 PRO HD2 H -19.241 4.254 -15.182 1.00 . A A . 115 PRO HD2 1 1
9 22291 1 1 115 PRO HD3 H -19.535 2.707 -16.004 1.00 . A A . 115 PRO HD3 1 1
9 22292 1 1 115 PRO HG2 H -17.438 4.538 -16.510 1.00 . A A . 115 PRO HG2 1 1
9 22293 1 1 115 PRO HG3 H -17.628 2.910 -17.184 1.00 . A A . 115 PRO HG3 1 1
9 22294 1 1 115 PRO N N -18.352 2.568 -14.245 1.00 . A A . 115 PRO N 1 1
9 22295 1 1 115 PRO O O -16.370 2.208 -12.202 1.00 . A A . 115 PRO O 1 1
9 22296 1 1 116 PRO C C -12.921 1.440 -12.155 1.00 . A A . 116 PRO C 1 1
9 22297 1 1 116 PRO CA C -14.121 0.524 -12.405 1.00 . A A . 116 PRO CA 1 1
9 22298 1 1 116 PRO CB C -13.651 -0.831 -12.963 1.00 . A A . 116 PRO CB 1 1
9 22299 1 1 116 PRO CD C -14.348 0.638 -14.744 1.00 . A A . 116 PRO CD 1 1
9 22300 1 1 116 PRO CG C -13.913 -0.773 -14.449 1.00 . A A . 116 PRO CG 1 1
9 22301 1 1 116 PRO HA H -14.670 0.374 -11.488 1.00 . A A . 116 PRO HA 1 1
9 22302 1 1 116 PRO HB2 H -12.600 -0.962 -12.754 1.00 . A A . 116 PRO HB2 1 1
9 22303 1 1 116 PRO HB3 H -14.214 -1.628 -12.498 1.00 . A A . 116 PRO HB3 1 1
9 22304 1 1 116 PRO HD2 H -13.487 1.261 -14.939 1.00 . A A . 116 PRO HD2 1 1
9 22305 1 1 116 PRO HD3 H -15.037 0.681 -15.558 1.00 . A A . 116 PRO HD3 1 1
9 22306 1 1 116 PRO HG2 H -13.009 -1.007 -14.991 1.00 . A A . 116 PRO HG2 1 1
9 22307 1 1 116 PRO HG3 H -14.697 -1.468 -14.710 1.00 . A A . 116 PRO HG3 1 1
9 22308 1 1 116 PRO N N -14.973 1.007 -13.482 1.00 . A A . 116 PRO N 1 1
9 22309 1 1 116 PRO O O -12.638 2.337 -12.950 1.00 . A A . 116 PRO O 1 1
9 22310 1 1 117 VAL C C -9.786 1.188 -10.746 1.00 . A A . 117 VAL C 1 1
9 22311 1 1 117 VAL CA C -11.060 2.018 -10.707 1.00 . A A . 117 VAL CA 1 1
9 22312 1 1 117 VAL CB C -11.219 2.616 -9.292 1.00 . A A . 117 VAL CB 1 1
9 22313 1 1 117 VAL CG1 C -10.109 3.613 -8.997 1.00 . A A . 117 VAL CG1 1 1
9 22314 1 1 117 VAL CG2 C -12.581 3.273 -9.131 1.00 . A A . 117 VAL CG2 1 1
9 22315 1 1 117 VAL H H -12.447 0.434 -10.500 1.00 . A A . 117 VAL H 1 1
9 22316 1 1 117 VAL HA H -10.982 2.828 -11.418 1.00 . A A . 117 VAL HA 1 1
9 22317 1 1 117 VAL HB H -11.145 1.812 -8.576 1.00 . A A . 117 VAL HB 1 1
9 22318 1 1 117 VAL HG11 H -9.149 3.148 -9.156 1.00 . A A . 117 VAL HG11 1 1
9 22319 1 1 117 VAL HG12 H -10.184 3.938 -7.970 1.00 . A A . 117 VAL HG12 1 1
9 22320 1 1 117 VAL HG13 H -10.210 4.465 -9.653 1.00 . A A . 117 VAL HG13 1 1
9 22321 1 1 117 VAL HG21 H -12.669 3.679 -8.134 1.00 . A A . 117 VAL HG21 1 1
9 22322 1 1 117 VAL HG22 H -13.355 2.538 -9.290 1.00 . A A . 117 VAL HG22 1 1
9 22323 1 1 117 VAL HG23 H -12.686 4.068 -9.853 1.00 . A A . 117 VAL HG23 1 1
9 22324 1 1 117 VAL N N -12.207 1.197 -11.069 1.00 . A A . 117 VAL N 1 1
9 22325 1 1 117 VAL O O -9.746 0.086 -10.201 1.00 . A A . 117 VAL O 1 1
9 22326 1 1 118 ASN C C -6.352 2.064 -11.473 1.00 . A A . 118 ASN C 1 1
9 22327 1 1 118 ASN CA C -7.471 1.027 -11.471 1.00 . A A . 118 ASN CA 1 1
9 22328 1 1 118 ASN CB C -7.415 0.136 -12.723 1.00 . A A . 118 ASN CB 1 1
9 22329 1 1 118 ASN CG C -6.239 -0.841 -12.745 1.00 . A A . 118 ASN CG 1 1
9 22330 1 1 118 ASN H H -8.867 2.570 -11.857 1.00 . A A . 118 ASN H 1 1
9 22331 1 1 118 ASN HA H -7.373 0.410 -10.590 1.00 . A A . 118 ASN HA 1 1
9 22332 1 1 118 ASN HB2 H -8.328 -0.438 -12.779 1.00 . A A . 118 ASN HB2 1 1
9 22333 1 1 118 ASN HB3 H -7.347 0.769 -13.597 1.00 . A A . 118 ASN HB3 1 1
9 22334 1 1 118 ASN HD21 H -4.984 0.532 -12.043 1.00 . A A . 118 ASN HD21 1 1
9 22335 1 1 118 ASN HD22 H -4.298 -1.021 -12.360 1.00 . A A . 118 ASN HD22 1 1
9 22336 1 1 118 ASN N N -8.759 1.705 -11.404 1.00 . A A . 118 ASN N 1 1
9 22337 1 1 118 ASN ND2 N -5.057 -0.399 -12.338 1.00 . A A . 118 ASN ND2 1 1
9 22338 1 1 118 ASN O O -6.020 2.630 -12.512 1.00 . A A . 118 ASN O 1 1
9 22339 1 1 118 ASN OD1 O -6.391 -1.991 -13.166 1.00 . A A . 118 ASN OD1 1 1
9 22340 1 1 119 HIS C C -3.476 2.820 -9.555 1.00 . A A . 119 HIS C 1 1
9 22341 1 1 119 HIS CA C -4.761 3.357 -10.166 1.00 . A A . 119 HIS CA 1 1
9 22342 1 1 119 HIS CB C -5.298 4.485 -9.286 1.00 . A A . 119 HIS CB 1 1
9 22343 1 1 119 HIS CD2 C -3.844 6.493 -10.074 1.00 . A A . 119 HIS CD2 1 1
9 22344 1 1 119 HIS CE1 C -3.033 7.082 -8.127 1.00 . A A . 119 HIS CE1 1 1
9 22345 1 1 119 HIS CG C -4.358 5.648 -9.147 1.00 . A A . 119 HIS CG 1 1
9 22346 1 1 119 HIS H H -6.015 1.770 -9.523 1.00 . A A . 119 HIS H 1 1
9 22347 1 1 119 HIS HA H -4.549 3.748 -11.148 1.00 . A A . 119 HIS HA 1 1
9 22348 1 1 119 HIS HB2 H -6.223 4.847 -9.700 1.00 . A A . 119 HIS HB2 1 1
9 22349 1 1 119 HIS HB3 H -5.482 4.093 -8.300 1.00 . A A . 119 HIS HB3 1 1
9 22350 1 1 119 HIS HD1 H -4.026 5.645 -7.061 1.00 . A A . 119 HIS HD1 1 1
9 22351 1 1 119 HIS HD2 H -4.040 6.476 -11.136 1.00 . A A . 119 HIS HD2 1 1
9 22352 1 1 119 HIS HE1 H -2.479 7.601 -7.359 1.00 . A A . 119 HIS HE1 1 1
9 22353 1 1 119 HIS HE2 H -2.615 8.176 -9.808 1.00 . A A . 119 HIS HE2 1 1
9 22354 1 1 119 HIS N N -5.767 2.308 -10.307 1.00 . A A . 119 HIS N 1 1
9 22355 1 1 119 HIS ND1 N -3.830 6.046 -7.936 1.00 . A A . 119 HIS ND1 1 1
9 22356 1 1 119 HIS NE2 N -3.025 7.372 -9.414 1.00 . A A . 119 HIS NE2 1 1
9 22357 1 1 119 HIS O O -3.510 2.139 -8.532 1.00 . A A . 119 HIS O 1 1
9 22358 1 1 120 LEU C C -0.342 4.056 -9.126 1.00 . A A . 120 LEU C 1 1
9 22359 1 1 120 LEU CA C -1.033 2.804 -9.665 1.00 . A A . 120 LEU CA 1 1
9 22360 1 1 120 LEU CB C -0.173 2.167 -10.752 1.00 . A A . 120 LEU CB 1 1
9 22361 1 1 120 LEU CD1 C 0.417 0.062 -11.916 1.00 . A A . 120 LEU CD1 1 1
9 22362 1 1 120 LEU CD2 C -1.493 0.071 -10.330 1.00 . A A . 120 LEU CD2 1 1
9 22363 1 1 120 LEU CG C -0.722 0.877 -11.359 1.00 . A A . 120 LEU CG 1 1
9 22364 1 1 120 LEU H H -2.410 3.646 -11.031 1.00 . A A . 120 LEU H 1 1
9 22365 1 1 120 LEU HA H -1.158 2.092 -8.862 1.00 . A A . 120 LEU HA 1 1
9 22366 1 1 120 LEU HB2 H -0.050 2.883 -11.544 1.00 . A A . 120 LEU HB2 1 1
9 22367 1 1 120 LEU HB3 H 0.798 1.952 -10.331 1.00 . A A . 120 LEU HB3 1 1
9 22368 1 1 120 LEU HD11 H 1.119 -0.130 -11.119 1.00 . A A . 120 LEU HD11 1 1
9 22369 1 1 120 LEU HD12 H 0.905 0.611 -12.708 1.00 . A A . 120 LEU HD12 1 1
9 22370 1 1 120 LEU HD13 H 0.041 -0.874 -12.302 1.00 . A A . 120 LEU HD13 1 1
9 22371 1 1 120 LEU HD21 H -0.897 -0.024 -9.435 1.00 . A A . 120 LEU HD21 1 1
9 22372 1 1 120 LEU HD22 H -1.707 -0.910 -10.728 1.00 . A A . 120 LEU HD22 1 1
9 22373 1 1 120 LEU HD23 H -2.419 0.576 -10.095 1.00 . A A . 120 LEU HD23 1 1
9 22374 1 1 120 LEU HG H -1.391 1.121 -12.172 1.00 . A A . 120 LEU HG 1 1
9 22375 1 1 120 LEU N N -2.352 3.151 -10.184 1.00 . A A . 120 LEU N 1 1
9 22376 1 1 120 LEU O O -0.539 5.153 -9.655 1.00 . A A . 120 LEU O 1 1
9 22377 1 1 121 ARG C C 2.538 4.612 -7.069 1.00 . A A . 121 ARG C 1 1
9 22378 1 1 121 ARG CA C 1.125 5.028 -7.439 1.00 . A A . 121 ARG CA 1 1
9 22379 1 1 121 ARG CB C 0.294 5.432 -6.209 1.00 . A A . 121 ARG CB 1 1
9 22380 1 1 121 ARG CD C 2.075 6.801 -5.042 1.00 . A A . 121 ARG CD 1 1
9 22381 1 1 121 ARG CG C 0.637 6.705 -5.437 1.00 . A A . 121 ARG CG 1 1
9 22382 1 1 121 ARG CZ C 2.906 9.090 -4.575 1.00 . A A . 121 ARG CZ 1 1
9 22383 1 1 121 ARG H H 0.590 2.988 -7.714 1.00 . A A . 121 ARG H 1 1
9 22384 1 1 121 ARG HA H 1.161 5.843 -8.145 1.00 . A A . 121 ARG HA 1 1
9 22385 1 1 121 ARG HB2 H -0.693 5.568 -6.553 1.00 . A A . 121 ARG HB2 1 1
9 22386 1 1 121 ARG HB3 H 0.304 4.609 -5.514 1.00 . A A . 121 ARG HB3 1 1
9 22387 1 1 121 ARG HD2 H 2.344 5.899 -4.511 1.00 . A A . 121 ARG HD2 1 1
9 22388 1 1 121 ARG HD3 H 2.656 6.883 -5.938 1.00 . A A . 121 ARG HD3 1 1
9 22389 1 1 121 ARG HE H 2.033 7.880 -3.243 1.00 . A A . 121 ARG HE 1 1
9 22390 1 1 121 ARG HG2 H 0.378 7.565 -6.024 1.00 . A A . 121 ARG HG2 1 1
9 22391 1 1 121 ARG HG3 H 0.050 6.707 -4.537 1.00 . A A . 121 ARG HG3 1 1
9 22392 1 1 121 ARG HH11 H 3.184 8.497 -6.492 1.00 . A A . 121 ARG HH11 1 1
9 22393 1 1 121 ARG HH12 H 3.759 10.087 -6.123 1.00 . A A . 121 ARG HH12 1 1
9 22394 1 1 121 ARG HH21 H 2.776 9.972 -2.756 1.00 . A A . 121 ARG HH21 1 1
9 22395 1 1 121 ARG HH22 H 3.515 10.935 -3.992 1.00 . A A . 121 ARG HH22 1 1
9 22396 1 1 121 ARG N N 0.454 3.897 -8.082 1.00 . A A . 121 ARG N 1 1
9 22397 1 1 121 ARG NE N 2.321 7.957 -4.181 1.00 . A A . 121 ARG NE 1 1
9 22398 1 1 121 ARG NH1 N 3.313 9.237 -5.829 1.00 . A A . 121 ARG NH1 1 1
9 22399 1 1 121 ARG NH2 N 3.081 10.077 -3.704 1.00 . A A . 121 ARG NH2 1 1
9 22400 1 1 121 ARG O O 2.741 3.593 -6.436 1.00 . A A . 121 ARG O 1 1
9 22401 1 1 122 CYS C C 5.665 6.023 -6.414 1.00 . A A . 122 CYS C 1 1
9 22402 1 1 122 CYS CA C 4.905 5.028 -7.294 1.00 . A A . 122 CYS CA 1 1
9 22403 1 1 122 CYS CB C 5.569 4.915 -8.669 1.00 . A A . 122 CYS CB 1 1
9 22404 1 1 122 CYS H H 3.269 6.277 -7.848 1.00 . A A . 122 CYS H 1 1
9 22405 1 1 122 CYS HA H 4.928 4.060 -6.817 1.00 . A A . 122 CYS HA 1 1
9 22406 1 1 122 CYS HB2 H 5.543 5.880 -9.154 1.00 . A A . 122 CYS HB2 1 1
9 22407 1 1 122 CYS HB3 H 6.597 4.608 -8.548 1.00 . A A . 122 CYS HB3 1 1
9 22408 1 1 122 CYS HG H 3.943 2.985 -9.039 1.00 . A A . 122 CYS HG 1 1
9 22409 1 1 122 CYS N N 3.502 5.407 -7.457 1.00 . A A . 122 CYS N 1 1
9 22410 1 1 122 CYS O O 5.678 7.221 -6.693 1.00 . A A . 122 CYS O 1 1
9 22411 1 1 122 CYS SG S 4.768 3.725 -9.771 1.00 . A A . 122 CYS SG 1 1
9 22412 1 1 123 GLU C C 8.514 5.824 -4.362 1.00 . A A . 123 GLU C 1 1
9 22413 1 1 123 GLU CA C 7.088 6.358 -4.457 1.00 . A A . 123 GLU CA 1 1
9 22414 1 1 123 GLU CB C 6.467 6.418 -3.063 1.00 . A A . 123 GLU CB 1 1
9 22415 1 1 123 GLU CD C 4.519 7.370 -1.773 1.00 . A A . 123 GLU CD 1 1
9 22416 1 1 123 GLU CG C 4.999 6.786 -3.081 1.00 . A A . 123 GLU CG 1 1
9 22417 1 1 123 GLU H H 6.179 4.563 -5.130 1.00 . A A . 123 GLU H 1 1
9 22418 1 1 123 GLU HA H 7.115 7.353 -4.875 1.00 . A A . 123 GLU HA 1 1
9 22419 1 1 123 GLU HB2 H 6.570 5.451 -2.592 1.00 . A A . 123 GLU HB2 1 1
9 22420 1 1 123 GLU HB3 H 6.994 7.155 -2.477 1.00 . A A . 123 GLU HB3 1 1
9 22421 1 1 123 GLU HG2 H 4.832 7.510 -3.865 1.00 . A A . 123 GLU HG2 1 1
9 22422 1 1 123 GLU HG3 H 4.422 5.891 -3.291 1.00 . A A . 123 GLU HG3 1 1
9 22423 1 1 123 GLU N N 6.281 5.522 -5.341 1.00 . A A . 123 GLU N 1 1
9 22424 1 1 123 GLU O O 8.733 4.614 -4.392 1.00 . A A . 123 GLU O 1 1
9 22425 1 1 123 GLU OE1 O 5.258 8.180 -1.171 1.00 . A A . 123 GLU OE1 1 1
9 22426 1 1 123 GLU OE2 O 3.386 7.051 -1.360 1.00 . A A . 123 GLU OE2 1 1
9 22427 1 1 124 LYS C C 11.417 6.344 -2.755 1.00 . A A . 124 LYS C 1 1
9 22428 1 1 124 LYS CA C 10.883 6.345 -4.186 1.00 . A A . 124 LYS CA 1 1
9 22429 1 1 124 LYS CB C 11.730 7.281 -5.059 1.00 . A A . 124 LYS CB 1 1
9 22430 1 1 124 LYS CD C 14.062 7.952 -5.828 1.00 . A A . 124 LYS CD 1 1
9 22431 1 1 124 LYS CE C 13.838 9.440 -5.607 1.00 . A A . 124 LYS CE 1 1
9 22432 1 1 124 LYS CG C 13.234 7.107 -4.868 1.00 . A A . 124 LYS CG 1 1
9 22433 1 1 124 LYS H H 9.237 7.678 -4.177 1.00 . A A . 124 LYS H 1 1
9 22434 1 1 124 LYS HA H 10.961 5.343 -4.579 1.00 . A A . 124 LYS HA 1 1
9 22435 1 1 124 LYS HB2 H 11.495 7.098 -6.097 1.00 . A A . 124 LYS HB2 1 1
9 22436 1 1 124 LYS HB3 H 11.476 8.302 -4.816 1.00 . A A . 124 LYS HB3 1 1
9 22437 1 1 124 LYS HD2 H 15.107 7.735 -5.667 1.00 . A A . 124 LYS HD2 1 1
9 22438 1 1 124 LYS HD3 H 13.798 7.701 -6.842 1.00 . A A . 124 LYS HD3 1 1
9 22439 1 1 124 LYS HE2 H 13.705 9.602 -4.548 1.00 . A A . 124 LYS HE2 1 1
9 22440 1 1 124 LYS HE3 H 14.711 9.978 -5.947 1.00 . A A . 124 LYS HE3 1 1
9 22441 1 1 124 LYS HG2 H 13.485 7.406 -3.861 1.00 . A A . 124 LYS HG2 1 1
9 22442 1 1 124 LYS HG3 H 13.486 6.065 -5.009 1.00 . A A . 124 LYS HG3 1 1
9 22443 1 1 124 LYS HZ1 H 12.729 9.779 -7.347 1.00 . A A . 124 LYS HZ1 1 1
9 22444 1 1 124 LYS HZ2 H 12.539 10.978 -6.170 1.00 . A A . 124 LYS HZ2 1 1
9 22445 1 1 124 LYS HZ3 H 11.779 9.482 -5.980 1.00 . A A . 124 LYS HZ3 1 1
9 22446 1 1 124 LYS N N 9.477 6.728 -4.239 1.00 . A A . 124 LYS N 1 1
9 22447 1 1 124 LYS NZ N 12.638 9.954 -6.326 1.00 . A A . 124 LYS NZ 1 1
9 22448 1 1 124 LYS O O 11.265 7.318 -2.016 1.00 . A A . 124 LYS O 1 1
9 22449 1 1 125 LEU C C 14.212 5.449 -1.337 1.00 . A A . 125 LEU C 1 1
9 22450 1 1 125 LEU CA C 12.748 5.118 -1.118 1.00 . A A . 125 LEU CA 1 1
9 22451 1 1 125 LEU CB C 12.661 3.687 -0.598 1.00 . A A . 125 LEU CB 1 1
9 22452 1 1 125 LEU CD1 C 11.294 1.639 -0.525 1.00 . A A . 125 LEU CD1 1 1
9 22453 1 1 125 LEU CD2 C 10.791 3.465 1.080 1.00 . A A . 125 LEU CD2 1 1
9 22454 1 1 125 LEU CG C 11.265 3.138 -0.334 1.00 . A A . 125 LEU CG 1 1
9 22455 1 1 125 LEU H H 12.063 4.476 -3.008 1.00 . A A . 125 LEU H 1 1
9 22456 1 1 125 LEU HA H 12.313 5.801 -0.405 1.00 . A A . 125 LEU HA 1 1
9 22457 1 1 125 LEU HB2 H 13.131 3.042 -1.331 1.00 . A A . 125 LEU HB2 1 1
9 22458 1 1 125 LEU HB3 H 13.226 3.627 0.321 1.00 . A A . 125 LEU HB3 1 1
9 22459 1 1 125 LEU HD11 H 12.091 1.221 0.079 1.00 . A A . 125 LEU HD11 1 1
9 22460 1 1 125 LEU HD12 H 11.471 1.410 -1.566 1.00 . A A . 125 LEU HD12 1 1
9 22461 1 1 125 LEU HD13 H 10.350 1.218 -0.218 1.00 . A A . 125 LEU HD13 1 1
9 22462 1 1 125 LEU HD21 H 10.742 4.532 1.225 1.00 . A A . 125 LEU HD21 1 1
9 22463 1 1 125 LEU HD22 H 11.479 3.040 1.794 1.00 . A A . 125 LEU HD22 1 1
9 22464 1 1 125 LEU HD23 H 9.810 3.038 1.231 1.00 . A A . 125 LEU HD23 1 1
9 22465 1 1 125 LEU HG H 10.570 3.563 -1.043 1.00 . A A . 125 LEU HG 1 1
9 22466 1 1 125 LEU N N 12.048 5.239 -2.387 1.00 . A A . 125 LEU N 1 1
9 22467 1 1 125 LEU O O 14.881 4.778 -2.117 1.00 . A A . 125 LEU O 1 1
9 22468 1 1 126 THR C C 16.927 6.510 0.376 1.00 . A A . 126 THR C 1 1
9 22469 1 1 126 THR CA C 16.104 6.842 -0.860 1.00 . A A . 126 THR CA 1 1
9 22470 1 1 126 THR CB C 16.233 8.335 -1.190 1.00 . A A . 126 THR CB 1 1
9 22471 1 1 126 THR CG2 C 17.654 8.670 -1.612 1.00 . A A . 126 THR CG2 1 1
9 22472 1 1 126 THR H H 14.159 6.959 -0.039 1.00 . A A . 126 THR H 1 1
9 22473 1 1 126 THR HA H 16.490 6.273 -1.700 1.00 . A A . 126 THR HA 1 1
9 22474 1 1 126 THR HB H 15.985 8.911 -0.312 1.00 . A A . 126 THR HB 1 1
9 22475 1 1 126 THR HG1 H 14.700 7.947 -2.366 1.00 . A A . 126 THR HG1 1 1
9 22476 1 1 126 THR HG21 H 17.962 7.985 -2.389 1.00 . A A . 126 THR HG21 1 1
9 22477 1 1 126 THR HG22 H 18.314 8.574 -0.764 1.00 . A A . 126 THR HG22 1 1
9 22478 1 1 126 THR HG23 H 17.690 9.681 -1.987 1.00 . A A . 126 THR HG23 1 1
9 22479 1 1 126 THR N N 14.718 6.463 -0.675 1.00 . A A . 126 THR N 1 1
9 22480 1 1 126 THR O O 16.613 6.945 1.487 1.00 . A A . 126 THR O 1 1
9 22481 1 1 126 THR OG1 O 15.324 8.670 -2.247 1.00 . A A . 126 THR OG1 1 1
9 22482 1 1 127 PHE C C 20.260 5.772 1.001 1.00 . A A . 127 PHE C 1 1
9 22483 1 1 127 PHE CA C 18.839 5.300 1.260 1.00 . A A . 127 PHE CA 1 1
9 22484 1 1 127 PHE CB C 18.789 3.777 1.401 1.00 . A A . 127 PHE CB 1 1
9 22485 1 1 127 PHE CD1 C 16.708 3.787 2.832 1.00 . A A . 127 PHE CD1 1 1
9 22486 1 1 127 PHE CD2 C 16.826 2.261 0.998 1.00 . A A . 127 PHE CD2 1 1
9 22487 1 1 127 PHE CE1 C 15.445 3.329 3.139 1.00 . A A . 127 PHE CE1 1 1
9 22488 1 1 127 PHE CE2 C 15.563 1.792 1.303 1.00 . A A . 127 PHE CE2 1 1
9 22489 1 1 127 PHE CG C 17.417 3.262 1.755 1.00 . A A . 127 PHE CG 1 1
9 22490 1 1 127 PHE CZ C 14.866 2.323 2.369 1.00 . A A . 127 PHE CZ 1 1
9 22491 1 1 127 PHE H H 18.169 5.417 -0.737 1.00 . A A . 127 PHE H 1 1
9 22492 1 1 127 PHE HA H 18.481 5.752 2.171 1.00 . A A . 127 PHE HA 1 1
9 22493 1 1 127 PHE HB2 H 19.072 3.336 0.455 1.00 . A A . 127 PHE HB2 1 1
9 22494 1 1 127 PHE HB3 H 19.486 3.458 2.164 1.00 . A A . 127 PHE HB3 1 1
9 22495 1 1 127 PHE HD1 H 17.149 4.570 3.436 1.00 . A A . 127 PHE HD1 1 1
9 22496 1 1 127 PHE HD2 H 17.366 1.838 0.163 1.00 . A A . 127 PHE HD2 1 1
9 22497 1 1 127 PHE HE1 H 14.917 3.755 3.983 1.00 . A A . 127 PHE HE1 1 1
9 22498 1 1 127 PHE HE2 H 15.119 1.012 0.703 1.00 . A A . 127 PHE HE2 1 1
9 22499 1 1 127 PHE HZ H 13.869 1.954 2.595 1.00 . A A . 127 PHE HZ 1 1
9 22500 1 1 127 PHE N N 17.972 5.724 0.175 1.00 . A A . 127 PHE N 1 1
9 22501 1 1 127 PHE O O 20.938 5.271 0.102 1.00 . A A . 127 PHE O 1 1
9 22502 1 1 128 ASN C C 23.085 6.440 2.207 1.00 . A A . 128 ASN C 1 1
9 22503 1 1 128 ASN CA C 22.014 7.339 1.592 1.00 . A A . 128 ASN CA 1 1
9 22504 1 1 128 ASN CB C 22.064 8.758 2.187 1.00 . A A . 128 ASN CB 1 1
9 22505 1 1 128 ASN CG C 21.863 8.794 3.693 1.00 . A A . 128 ASN CG 1 1
9 22506 1 1 128 ASN H H 20.115 7.094 2.491 1.00 . A A . 128 ASN H 1 1
9 22507 1 1 128 ASN HA H 22.193 7.404 0.529 1.00 . A A . 128 ASN HA 1 1
9 22508 1 1 128 ASN HB2 H 23.024 9.197 1.964 1.00 . A A . 128 ASN HB2 1 1
9 22509 1 1 128 ASN HB3 H 21.290 9.355 1.727 1.00 . A A . 128 ASN HB3 1 1
9 22510 1 1 128 ASN HD21 H 23.824 8.863 3.983 1.00 . A A . 128 ASN HD21 1 1
9 22511 1 1 128 ASN HD22 H 22.851 8.867 5.411 1.00 . A A . 128 ASN HD22 1 1
9 22512 1 1 128 ASN N N 20.694 6.756 1.773 1.00 . A A . 128 ASN N 1 1
9 22513 1 1 128 ASN ND2 N 22.954 8.848 4.438 1.00 . A A . 128 ASN ND2 1 1
9 22514 1 1 128 ASN O O 23.077 6.175 3.408 1.00 . A A . 128 ASN O 1 1
9 22515 1 1 128 ASN OD1 O 20.732 8.805 4.179 1.00 . A A . 128 ASN OD1 1 1
9 22516 1 1 129 ASN C C 24.534 3.873 2.586 1.00 . A A . 129 ASN C 1 1
9 22517 1 1 129 ASN CA C 25.065 5.055 1.763 1.00 . A A . 129 ASN CA 1 1
9 22518 1 1 129 ASN CB C 26.139 5.813 2.549 1.00 . A A . 129 ASN CB 1 1
9 22519 1 1 129 ASN CG C 27.444 5.043 2.624 1.00 . A A . 129 ASN CG 1 1
9 22520 1 1 129 ASN H H 23.930 6.222 0.413 1.00 . A A . 129 ASN H 1 1
9 22521 1 1 129 ASN HA H 25.518 4.669 0.863 1.00 . A A . 129 ASN HA 1 1
9 22522 1 1 129 ASN HB2 H 26.328 6.760 2.068 1.00 . A A . 129 ASN HB2 1 1
9 22523 1 1 129 ASN HB3 H 25.786 5.986 3.554 1.00 . A A . 129 ASN HB3 1 1
9 22524 1 1 129 ASN HD21 H 26.952 4.293 4.394 1.00 . A A . 129 ASN HD21 1 1
9 22525 1 1 129 ASN HD22 H 28.488 3.800 3.766 1.00 . A A . 129 ASN HD22 1 1
9 22526 1 1 129 ASN N N 23.987 5.959 1.357 1.00 . A A . 129 ASN N 1 1
9 22527 1 1 129 ASN ND2 N 27.649 4.307 3.702 1.00 . A A . 129 ASN ND2 1 1
9 22528 1 1 129 ASN O O 24.849 3.742 3.772 1.00 . A A . 129 ASN O 1 1
9 22529 1 1 129 ASN OD1 O 28.271 5.125 1.718 1.00 . A A . 129 ASN OD1 1 1
9 22530 1 1 130 PRO C C 24.253 0.728 2.770 1.00 . A A . 130 PRO C 1 1
9 22531 1 1 130 PRO CA C 23.189 1.805 2.650 1.00 . A A . 130 PRO CA 1 1
9 22532 1 1 130 PRO CB C 22.075 1.333 1.718 1.00 . A A . 130 PRO CB 1 1
9 22533 1 1 130 PRO CD C 23.191 3.111 0.596 1.00 . A A . 130 PRO CD 1 1
9 22534 1 1 130 PRO CG C 22.501 1.801 0.372 1.00 . A A . 130 PRO CG 1 1
9 22535 1 1 130 PRO HA H 22.785 2.032 3.624 1.00 . A A . 130 PRO HA 1 1
9 22536 1 1 130 PRO HB2 H 21.998 0.255 1.759 1.00 . A A . 130 PRO HB2 1 1
9 22537 1 1 130 PRO HB3 H 21.137 1.779 2.013 1.00 . A A . 130 PRO HB3 1 1
9 22538 1 1 130 PRO HD2 H 23.997 3.228 -0.112 1.00 . A A . 130 PRO HD2 1 1
9 22539 1 1 130 PRO HD3 H 22.490 3.928 0.508 1.00 . A A . 130 PRO HD3 1 1
9 22540 1 1 130 PRO HG2 H 23.192 1.094 -0.073 1.00 . A A . 130 PRO HG2 1 1
9 22541 1 1 130 PRO HG3 H 21.638 1.935 -0.263 1.00 . A A . 130 PRO HG3 1 1
9 22542 1 1 130 PRO N N 23.704 3.003 1.977 1.00 . A A . 130 PRO N 1 1
9 22543 1 1 130 PRO O O 25.382 0.900 2.301 1.00 . A A . 130 PRO O 1 1
9 22544 1 1 131 THR C C 24.857 -2.151 2.068 1.00 . A A . 131 THR C 1 1
9 22545 1 1 131 THR CA C 24.802 -1.511 3.452 1.00 . A A . 131 THR CA 1 1
9 22546 1 1 131 THR CB C 24.362 -2.554 4.507 1.00 . A A . 131 THR CB 1 1
9 22547 1 1 131 THR CG2 C 23.925 -1.870 5.792 1.00 . A A . 131 THR CG2 1 1
9 22548 1 1 131 THR H H 23.023 -0.441 3.828 1.00 . A A . 131 THR H 1 1
9 22549 1 1 131 THR HA H 25.786 -1.147 3.713 1.00 . A A . 131 THR HA 1 1
9 22550 1 1 131 THR HB H 25.196 -3.203 4.726 1.00 . A A . 131 THR HB 1 1
9 22551 1 1 131 THR HG1 H 23.447 -4.277 4.188 1.00 . A A . 131 THR HG1 1 1
9 22552 1 1 131 THR HG21 H 24.688 -1.182 6.123 1.00 . A A . 131 THR HG21 1 1
9 22553 1 1 131 THR HG22 H 23.759 -2.616 6.557 1.00 . A A . 131 THR HG22 1 1
9 22554 1 1 131 THR HG23 H 23.007 -1.330 5.614 1.00 . A A . 131 THR HG23 1 1
9 22555 1 1 131 THR N N 23.903 -0.381 3.398 1.00 . A A . 131 THR N 1 1
9 22556 1 1 131 THR O O 23.851 -2.167 1.352 1.00 . A A . 131 THR O 1 1
9 22557 1 1 131 THR OG1 O 23.271 -3.336 4.014 1.00 . A A . 131 THR OG1 1 1
9 22558 1 1 132 GLU C C 25.211 -4.396 0.121 1.00 . A A . 132 GLU C 1 1
9 22559 1 1 132 GLU CA C 26.158 -3.213 0.328 1.00 . A A . 132 GLU CA 1 1
9 22560 1 1 132 GLU CB C 27.591 -3.645 0.046 1.00 . A A . 132 GLU CB 1 1
9 22561 1 1 132 GLU CD C 29.252 -4.218 -1.761 1.00 . A A . 132 GLU CD 1 1
9 22562 1 1 132 GLU CG C 27.794 -4.049 -1.402 1.00 . A A . 132 GLU CG 1 1
9 22563 1 1 132 GLU H H 26.808 -2.545 2.247 1.00 . A A . 132 GLU H 1 1
9 22564 1 1 132 GLU HA H 25.891 -2.444 -0.383 1.00 . A A . 132 GLU HA 1 1
9 22565 1 1 132 GLU HB2 H 28.261 -2.830 0.275 1.00 . A A . 132 GLU HB2 1 1
9 22566 1 1 132 GLU HB3 H 27.833 -4.494 0.669 1.00 . A A . 132 GLU HB3 1 1
9 22567 1 1 132 GLU HG2 H 27.289 -4.989 -1.570 1.00 . A A . 132 GLU HG2 1 1
9 22568 1 1 132 GLU HG3 H 27.355 -3.289 -2.039 1.00 . A A . 132 GLU HG3 1 1
9 22569 1 1 132 GLU N N 26.021 -2.626 1.661 1.00 . A A . 132 GLU N 1 1
9 22570 1 1 132 GLU O O 24.656 -4.566 -0.968 1.00 . A A . 132 GLU O 1 1
9 22571 1 1 132 GLU OE1 O 29.884 -3.225 -2.184 1.00 . A A . 132 GLU OE1 1 1
9 22572 1 1 132 GLU OE2 O 29.771 -5.345 -1.626 1.00 . A A . 132 GLU OE2 1 1
9 22573 1 1 133 ASP C C 22.679 -5.832 0.843 1.00 . A A . 133 ASP C 1 1
9 22574 1 1 133 ASP CA C 24.094 -6.336 1.064 1.00 . A A . 133 ASP CA 1 1
9 22575 1 1 133 ASP CB C 24.148 -7.216 2.318 1.00 . A A . 133 ASP CB 1 1
9 22576 1 1 133 ASP CG C 23.545 -6.561 3.546 1.00 . A A . 133 ASP CG 1 1
9 22577 1 1 133 ASP H H 25.498 -5.053 1.992 1.00 . A A . 133 ASP H 1 1
9 22578 1 1 133 ASP HA H 24.383 -6.929 0.206 1.00 . A A . 133 ASP HA 1 1
9 22579 1 1 133 ASP HB2 H 23.606 -8.128 2.126 1.00 . A A . 133 ASP HB2 1 1
9 22580 1 1 133 ASP HB3 H 25.178 -7.456 2.532 1.00 . A A . 133 ASP HB3 1 1
9 22581 1 1 133 ASP N N 25.015 -5.209 1.156 1.00 . A A . 133 ASP N 1 1
9 22582 1 1 133 ASP O O 21.870 -6.499 0.199 1.00 . A A . 133 ASP O 1 1
9 22583 1 1 133 ASP OD1 O 24.261 -5.803 4.233 1.00 . A A . 133 ASP OD1 1 1
9 22584 1 1 133 ASP OD2 O 22.356 -6.812 3.837 1.00 . A A . 133 ASP OD2 1 1
9 22585 1 1 134 PHE C C 20.939 -3.565 -0.257 1.00 . A A . 134 PHE C 1 1
9 22586 1 1 134 PHE CA C 21.083 -4.046 1.171 1.00 . A A . 134 PHE CA 1 1
9 22587 1 1 134 PHE CB C 20.844 -2.887 2.139 1.00 . A A . 134 PHE CB 1 1
9 22588 1 1 134 PHE CD1 C 18.608 -3.603 2.942 1.00 . A A . 134 PHE CD1 1 1
9 22589 1 1 134 PHE CD2 C 18.794 -1.429 2.002 1.00 . A A . 134 PHE CD2 1 1
9 22590 1 1 134 PHE CE1 C 17.264 -3.408 3.158 1.00 . A A . 134 PHE CE1 1 1
9 22591 1 1 134 PHE CE2 C 17.447 -1.216 2.212 1.00 . A A . 134 PHE CE2 1 1
9 22592 1 1 134 PHE CG C 19.386 -2.628 2.363 1.00 . A A . 134 PHE CG 1 1
9 22593 1 1 134 PHE CZ C 16.674 -2.203 2.789 1.00 . A A . 134 PHE CZ 1 1
9 22594 1 1 134 PHE H H 23.084 -4.147 1.845 1.00 . A A . 134 PHE H 1 1
9 22595 1 1 134 PHE HA H 20.349 -4.814 1.354 1.00 . A A . 134 PHE HA 1 1
9 22596 1 1 134 PHE HB2 H 21.297 -3.120 3.092 1.00 . A A . 134 PHE HB2 1 1
9 22597 1 1 134 PHE HB3 H 21.290 -1.989 1.739 1.00 . A A . 134 PHE HB3 1 1
9 22598 1 1 134 PHE HD1 H 19.065 -4.538 3.217 1.00 . A A . 134 PHE HD1 1 1
9 22599 1 1 134 PHE HD2 H 19.390 -0.657 1.553 1.00 . A A . 134 PHE HD2 1 1
9 22600 1 1 134 PHE HE1 H 16.683 -4.192 3.623 1.00 . A A . 134 PHE HE1 1 1
9 22601 1 1 134 PHE HE2 H 16.997 -0.278 1.922 1.00 . A A . 134 PHE HE2 1 1
9 22602 1 1 134 PHE HZ H 15.614 -2.032 2.942 1.00 . A A . 134 PHE HZ 1 1
9 22603 1 1 134 PHE N N 22.393 -4.639 1.349 1.00 . A A . 134 PHE N 1 1
9 22604 1 1 134 PHE O O 19.898 -3.757 -0.879 1.00 . A A . 134 PHE O 1 1
9 22605 1 1 135 ARG C C 21.747 -3.763 -3.060 1.00 . A A . 135 ARG C 1 1
9 22606 1 1 135 ARG CA C 22.039 -2.557 -2.178 1.00 . A A . 135 ARG CA 1 1
9 22607 1 1 135 ARG CB C 23.403 -1.967 -2.558 1.00 . A A . 135 ARG CB 1 1
9 22608 1 1 135 ARG CD C 24.901 -1.276 -4.466 1.00 . A A . 135 ARG CD 1 1
9 22609 1 1 135 ARG CG C 23.487 -1.608 -4.033 1.00 . A A . 135 ARG CG 1 1
9 22610 1 1 135 ARG CZ C 26.609 -0.048 -3.170 1.00 . A A . 135 ARG CZ 1 1
9 22611 1 1 135 ARG H H 22.769 -2.752 -0.195 1.00 . A A . 135 ARG H 1 1
9 22612 1 1 135 ARG HA H 21.274 -1.814 -2.337 1.00 . A A . 135 ARG HA 1 1
9 22613 1 1 135 ARG HB2 H 23.571 -1.071 -1.978 1.00 . A A . 135 ARG HB2 1 1
9 22614 1 1 135 ARG HB3 H 24.186 -2.688 -2.333 1.00 . A A . 135 ARG HB3 1 1
9 22615 1 1 135 ARG HD2 H 25.536 -2.120 -4.245 1.00 . A A . 135 ARG HD2 1 1
9 22616 1 1 135 ARG HD3 H 24.896 -1.099 -5.532 1.00 . A A . 135 ARG HD3 1 1
9 22617 1 1 135 ARG HE H 24.863 0.713 -3.790 1.00 . A A . 135 ARG HE 1 1
9 22618 1 1 135 ARG HG2 H 23.133 -2.444 -4.617 1.00 . A A . 135 ARG HG2 1 1
9 22619 1 1 135 ARG HG3 H 22.855 -0.750 -4.218 1.00 . A A . 135 ARG HG3 1 1
9 22620 1 1 135 ARG HH11 H 27.132 -1.948 -3.657 1.00 . A A . 135 ARG HH11 1 1
9 22621 1 1 135 ARG HH12 H 28.296 -1.075 -2.714 1.00 . A A . 135 ARG HH12 1 1
9 22622 1 1 135 ARG HH21 H 26.404 1.870 -2.549 1.00 . A A . 135 ARG HH21 1 1
9 22623 1 1 135 ARG HH22 H 27.883 1.099 -2.086 1.00 . A A . 135 ARG HH22 1 1
9 22624 1 1 135 ARG N N 22.000 -2.951 -0.776 1.00 . A A . 135 ARG N 1 1
9 22625 1 1 135 ARG NE N 25.426 -0.092 -3.787 1.00 . A A . 135 ARG NE 1 1
9 22626 1 1 135 ARG NH1 N 27.409 -1.107 -3.182 1.00 . A A . 135 ARG NH1 1 1
9 22627 1 1 135 ARG NH2 N 26.996 1.064 -2.554 1.00 . A A . 135 ARG NH2 1 1
9 22628 1 1 135 ARG O O 20.946 -3.691 -3.982 1.00 . A A . 135 ARG O 1 1
9 22629 1 1 136 ARG C C 20.736 -6.542 -3.482 1.00 . A A . 136 ARG C 1 1
9 22630 1 1 136 ARG CA C 22.214 -6.128 -3.448 1.00 . A A . 136 ARG CA 1 1
9 22631 1 1 136 ARG CB C 23.073 -7.191 -2.761 1.00 . A A . 136 ARG CB 1 1
9 22632 1 1 136 ARG CD C 23.764 -9.549 -2.484 1.00 . A A . 136 ARG CD 1 1
9 22633 1 1 136 ARG CG C 22.873 -8.603 -3.261 1.00 . A A . 136 ARG CG 1 1
9 22634 1 1 136 ARG CZ C 24.304 -11.950 -2.456 1.00 . A A . 136 ARG CZ 1 1
9 22635 1 1 136 ARG H H 23.036 -4.835 -1.993 1.00 . A A . 136 ARG H 1 1
9 22636 1 1 136 ARG HA H 22.563 -5.995 -4.461 1.00 . A A . 136 ARG HA 1 1
9 22637 1 1 136 ARG HB2 H 24.112 -6.935 -2.904 1.00 . A A . 136 ARG HB2 1 1
9 22638 1 1 136 ARG HB3 H 22.858 -7.181 -1.702 1.00 . A A . 136 ARG HB3 1 1
9 22639 1 1 136 ARG HD2 H 24.791 -9.345 -2.743 1.00 . A A . 136 ARG HD2 1 1
9 22640 1 1 136 ARG HD3 H 23.617 -9.363 -1.432 1.00 . A A . 136 ARG HD3 1 1
9 22641 1 1 136 ARG HE H 22.617 -11.165 -3.191 1.00 . A A . 136 ARG HE 1 1
9 22642 1 1 136 ARG HG2 H 21.842 -8.885 -3.117 1.00 . A A . 136 ARG HG2 1 1
9 22643 1 1 136 ARG HG3 H 23.128 -8.652 -4.309 1.00 . A A . 136 ARG HG3 1 1
9 22644 1 1 136 ARG HH11 H 25.771 -10.747 -1.740 1.00 . A A . 136 ARG HH11 1 1
9 22645 1 1 136 ARG HH12 H 26.112 -12.443 -1.684 1.00 . A A . 136 ARG HH12 1 1
9 22646 1 1 136 ARG HH21 H 23.053 -13.400 -3.113 1.00 . A A . 136 ARG HH21 1 1
9 22647 1 1 136 ARG HH22 H 24.571 -13.957 -2.482 1.00 . A A . 136 ARG HH22 1 1
9 22648 1 1 136 ARG N N 22.398 -4.868 -2.740 1.00 . A A . 136 ARG N 1 1
9 22649 1 1 136 ARG NE N 23.478 -10.953 -2.765 1.00 . A A . 136 ARG NE 1 1
9 22650 1 1 136 ARG NH1 N 25.489 -11.692 -1.916 1.00 . A A . 136 ARG NH1 1 1
9 22651 1 1 136 ARG NH2 N 23.947 -13.202 -2.699 1.00 . A A . 136 ARG NH2 1 1
9 22652 1 1 136 ARG O O 20.242 -7.059 -4.488 1.00 . A A . 136 ARG O 1 1
9 22653 1 1 137 LYS C C 17.800 -5.574 -3.107 1.00 . A A . 137 LYS C 1 1
9 22654 1 1 137 LYS CA C 18.607 -6.592 -2.306 1.00 . A A . 137 LYS CA 1 1
9 22655 1 1 137 LYS CB C 18.174 -6.609 -0.839 1.00 . A A . 137 LYS CB 1 1
9 22656 1 1 137 LYS CD C 18.954 -7.330 1.477 1.00 . A A . 137 LYS CD 1 1
9 22657 1 1 137 LYS CE C 17.611 -7.670 2.090 1.00 . A A . 137 LYS CE 1 1
9 22658 1 1 137 LYS CG C 18.999 -7.593 -0.022 1.00 . A A . 137 LYS CG 1 1
9 22659 1 1 137 LYS H H 20.484 -5.925 -1.599 1.00 . A A . 137 LYS H 1 1
9 22660 1 1 137 LYS HA H 18.447 -7.569 -2.728 1.00 . A A . 137 LYS HA 1 1
9 22661 1 1 137 LYS HB2 H 18.299 -5.618 -0.424 1.00 . A A . 137 LYS HB2 1 1
9 22662 1 1 137 LYS HB3 H 17.130 -6.896 -0.779 1.00 . A A . 137 LYS HB3 1 1
9 22663 1 1 137 LYS HD2 H 19.712 -7.929 1.957 1.00 . A A . 137 LYS HD2 1 1
9 22664 1 1 137 LYS HD3 H 19.161 -6.285 1.652 1.00 . A A . 137 LYS HD3 1 1
9 22665 1 1 137 LYS HE2 H 16.901 -6.901 1.825 1.00 . A A . 137 LYS HE2 1 1
9 22666 1 1 137 LYS HE3 H 17.279 -8.618 1.698 1.00 . A A . 137 LYS HE3 1 1
9 22667 1 1 137 LYS HG2 H 18.630 -8.586 -0.207 1.00 . A A . 137 LYS HG2 1 1
9 22668 1 1 137 LYS HG3 H 20.026 -7.533 -0.352 1.00 . A A . 137 LYS HG3 1 1
9 22669 1 1 137 LYS HZ1 H 18.253 -8.595 3.848 1.00 . A A . 137 LYS HZ1 1 1
9 22670 1 1 137 LYS HZ2 H 16.752 -7.835 3.990 1.00 . A A . 137 LYS HZ2 1 1
9 22671 1 1 137 LYS HZ3 H 18.166 -6.912 3.955 1.00 . A A . 137 LYS HZ3 1 1
9 22672 1 1 137 LYS N N 20.031 -6.301 -2.386 1.00 . A A . 137 LYS N 1 1
9 22673 1 1 137 LYS NZ N 17.701 -7.759 3.572 1.00 . A A . 137 LYS NZ 1 1
9 22674 1 1 137 LYS O O 16.851 -5.936 -3.808 1.00 . A A . 137 LYS O 1 1
9 22675 1 1 138 LEU C C 17.700 -3.375 -5.247 1.00 . A A . 138 LEU C 1 1
9 22676 1 1 138 LEU CA C 17.518 -3.236 -3.733 1.00 . A A . 138 LEU CA 1 1
9 22677 1 1 138 LEU CB C 18.037 -1.861 -3.274 1.00 . A A . 138 LEU CB 1 1
9 22678 1 1 138 LEU CD1 C 18.440 -0.163 -1.468 1.00 . A A . 138 LEU CD1 1 1
9 22679 1 1 138 LEU CD2 C 16.685 -1.912 -1.144 1.00 . A A . 138 LEU CD2 1 1
9 22680 1 1 138 LEU CG C 18.041 -1.601 -1.759 1.00 . A A . 138 LEU CG 1 1
9 22681 1 1 138 LEU H H 18.984 -4.088 -2.468 1.00 . A A . 138 LEU H 1 1
9 22682 1 1 138 LEU HA H 16.465 -3.310 -3.504 1.00 . A A . 138 LEU HA 1 1
9 22683 1 1 138 LEU HB2 H 19.047 -1.742 -3.635 1.00 . A A . 138 LEU HB2 1 1
9 22684 1 1 138 LEU HB3 H 17.424 -1.106 -3.738 1.00 . A A . 138 LEU HB3 1 1
9 22685 1 1 138 LEU HD11 H 19.423 0.032 -1.884 1.00 . A A . 138 LEU HD11 1 1
9 22686 1 1 138 LEU HD12 H 18.464 -0.005 -0.400 1.00 . A A . 138 LEU HD12 1 1
9 22687 1 1 138 LEU HD13 H 17.723 0.507 -1.916 1.00 . A A . 138 LEU HD13 1 1
9 22688 1 1 138 LEU HD21 H 16.553 -2.982 -1.080 1.00 . A A . 138 LEU HD21 1 1
9 22689 1 1 138 LEU HD22 H 15.908 -1.494 -1.761 1.00 . A A . 138 LEU HD22 1 1
9 22690 1 1 138 LEU HD23 H 16.630 -1.483 -0.155 1.00 . A A . 138 LEU HD23 1 1
9 22691 1 1 138 LEU HG H 18.776 -2.241 -1.289 1.00 . A A . 138 LEU HG 1 1
9 22692 1 1 138 LEU N N 18.204 -4.309 -3.026 1.00 . A A . 138 LEU N 1 1
9 22693 1 1 138 LEU O O 16.811 -3.021 -6.018 1.00 . A A . 138 LEU O 1 1
9 22694 1 1 139 LEU C C 18.473 -5.270 -7.667 1.00 . A A . 139 LEU C 1 1
9 22695 1 1 139 LEU CA C 19.157 -4.042 -7.083 1.00 . A A . 139 LEU CA 1 1
9 22696 1 1 139 LEU CB C 20.669 -4.146 -7.312 1.00 . A A . 139 LEU CB 1 1
9 22697 1 1 139 LEU CD1 C 22.948 -3.094 -7.244 1.00 . A A . 139 LEU CD1 1 1
9 22698 1 1 139 LEU CD2 C 20.916 -1.647 -7.209 1.00 . A A . 139 LEU CD2 1 1
9 22699 1 1 139 LEU CG C 21.506 -2.978 -6.783 1.00 . A A . 139 LEU CG 1 1
9 22700 1 1 139 LEU H H 19.519 -4.178 -5.001 1.00 . A A . 139 LEU H 1 1
9 22701 1 1 139 LEU HA H 18.785 -3.165 -7.592 1.00 . A A . 139 LEU HA 1 1
9 22702 1 1 139 LEU HB2 H 21.020 -5.050 -6.837 1.00 . A A . 139 LEU HB2 1 1
9 22703 1 1 139 LEU HB3 H 20.844 -4.230 -8.375 1.00 . A A . 139 LEU HB3 1 1
9 22704 1 1 139 LEU HD11 H 23.415 -3.936 -6.757 1.00 . A A . 139 LEU HD11 1 1
9 22705 1 1 139 LEU HD12 H 23.481 -2.191 -6.990 1.00 . A A . 139 LEU HD12 1 1
9 22706 1 1 139 LEU HD13 H 22.973 -3.238 -8.314 1.00 . A A . 139 LEU HD13 1 1
9 22707 1 1 139 LEU HD21 H 20.002 -1.477 -6.665 1.00 . A A . 139 LEU HD21 1 1
9 22708 1 1 139 LEU HD22 H 20.707 -1.668 -8.268 1.00 . A A . 139 LEU HD22 1 1
9 22709 1 1 139 LEU HD23 H 21.617 -0.855 -6.993 1.00 . A A . 139 LEU HD23 1 1
9 22710 1 1 139 LEU HG H 21.503 -3.011 -5.703 1.00 . A A . 139 LEU HG 1 1
9 22711 1 1 139 LEU N N 18.852 -3.896 -5.665 1.00 . A A . 139 LEU N 1 1
9 22712 1 1 139 LEU O O 18.095 -5.283 -8.840 1.00 . A A . 139 LEU O 1 1
9 22713 1 1 140 LYS C C 16.215 -7.422 -7.467 1.00 . A A . 140 LYS C 1 1
9 22714 1 1 140 LYS CA C 17.725 -7.548 -7.318 1.00 . A A . 140 LYS CA 1 1
9 22715 1 1 140 LYS CB C 18.080 -8.705 -6.388 1.00 . A A . 140 LYS CB 1 1
9 22716 1 1 140 LYS CD C 18.375 -11.252 -6.505 1.00 . A A . 140 LYS CD 1 1
9 22717 1 1 140 LYS CE C 18.688 -11.467 -5.016 1.00 . A A . 140 LYS CE 1 1
9 22718 1 1 140 LYS CG C 17.492 -10.032 -6.837 1.00 . A A . 140 LYS CG 1 1
9 22719 1 1 140 LYS H H 18.606 -6.233 -5.920 1.00 . A A . 140 LYS H 1 1
9 22720 1 1 140 LYS HA H 18.146 -7.751 -8.289 1.00 . A A . 140 LYS HA 1 1
9 22721 1 1 140 LYS HB2 H 19.148 -8.800 -6.346 1.00 . A A . 140 LYS HB2 1 1
9 22722 1 1 140 LYS HB3 H 17.708 -8.485 -5.398 1.00 . A A . 140 LYS HB3 1 1
9 22723 1 1 140 LYS HD2 H 17.877 -12.136 -6.867 1.00 . A A . 140 LYS HD2 1 1
9 22724 1 1 140 LYS HD3 H 19.305 -11.143 -7.027 1.00 . A A . 140 LYS HD3 1 1
9 22725 1 1 140 LYS HE2 H 17.775 -11.548 -4.458 1.00 . A A . 140 LYS HE2 1 1
9 22726 1 1 140 LYS HE3 H 19.228 -12.399 -4.924 1.00 . A A . 140 LYS HE3 1 1
9 22727 1 1 140 LYS HG2 H 16.534 -10.151 -6.367 1.00 . A A . 140 LYS HG2 1 1
9 22728 1 1 140 LYS HG3 H 17.349 -9.986 -7.917 1.00 . A A . 140 LYS HG3 1 1
9 22729 1 1 140 LYS HZ1 H 19.080 -9.460 -4.583 1.00 . A A . 140 LYS HZ1 1 1
9 22730 1 1 140 LYS HZ2 H 20.466 -10.377 -4.883 1.00 . A A . 140 LYS HZ2 1 1
9 22731 1 1 140 LYS HZ3 H 19.648 -10.537 -3.414 1.00 . A A . 140 LYS HZ3 1 1
9 22732 1 1 140 LYS N N 18.315 -6.305 -6.850 1.00 . A A . 140 LYS N 1 1
9 22733 1 1 140 LYS NZ N 19.527 -10.384 -4.434 1.00 . A A . 140 LYS NZ 1 1
9 22734 1 1 140 LYS O O 15.598 -8.145 -8.247 1.00 . A A . 140 LYS O 1 1
9 22735 1 1 141 ALA C C 13.940 -5.475 -8.152 1.00 . A A . 141 ALA C 1 1
9 22736 1 1 141 ALA CA C 14.198 -6.239 -6.858 1.00 . A A . 141 ALA CA 1 1
9 22737 1 1 141 ALA CB C 13.667 -5.463 -5.664 1.00 . A A . 141 ALA CB 1 1
9 22738 1 1 141 ALA H H 16.147 -6.024 -6.043 1.00 . A A . 141 ALA H 1 1
9 22739 1 1 141 ALA HA H 13.680 -7.186 -6.904 1.00 . A A . 141 ALA HA 1 1
9 22740 1 1 141 ALA HB1 H 12.599 -5.325 -5.779 1.00 . A A . 141 ALA HB1 1 1
9 22741 1 1 141 ALA HB2 H 14.152 -4.500 -5.613 1.00 . A A . 141 ALA HB2 1 1
9 22742 1 1 141 ALA HB3 H 13.863 -6.016 -4.758 1.00 . A A . 141 ALA HB3 1 1
9 22743 1 1 141 ALA N N 15.621 -6.516 -6.712 1.00 . A A . 141 ALA N 1 1
9 22744 1 1 141 ALA O O 13.661 -6.126 -9.180 1.00 . A A . 141 ALA O 1 1
9 22745 1 1 141 ALA OXT O 14.042 -4.229 -8.145 1.00 . A A . 141 ALA OXT 1 1
9 22746 2 2 1 GLY C C -17.389 14.636 -6.329 1.00 . B B . 212 GLY C 1 1
9 22747 2 2 1 GLY CA C -18.553 15.376 -5.709 1.00 . B B . 212 GLY CA 1 1
9 22748 2 2 1 GLY H1 H -18.564 16.984 -7.034 1.00 . B B . 212 GLY H1 1 1
9 22749 2 2 1 GLY H2 H -20.042 16.730 -6.249 1.00 . B B . 212 GLY H2 1 1
9 22750 2 2 1 GLY H3 H -19.561 15.699 -7.498 1.00 . B B . 212 GLY H3 1 1
9 22751 2 2 1 GLY HA2 H -18.190 15.974 -4.887 1.00 . B B . 212 GLY HA2 1 1
9 22752 2 2 1 GLY HA3 H -19.268 14.659 -5.334 1.00 . B B . 212 GLY HA3 1 1
9 22753 2 2 1 GLY N N -19.227 16.261 -6.688 1.00 . B B . 212 GLY N 1 1
9 22754 2 2 1 GLY O O -17.477 14.178 -7.470 1.00 . B B . 212 GLY O 1 1
9 22755 2 2 2 GLY C C -15.205 12.348 -5.949 1.00 . B B . 213 GLY C 1 1
9 22756 2 2 2 GLY CA C -15.119 13.851 -6.092 1.00 . B B . 213 GLY CA 1 1
9 22757 2 2 2 GLY H H -16.294 14.889 -4.677 1.00 . B B . 213 GLY H 1 1
9 22758 2 2 2 GLY HA2 H -15.000 14.097 -7.136 1.00 . B B . 213 GLY HA2 1 1
9 22759 2 2 2 GLY HA3 H -14.256 14.202 -5.548 1.00 . B B . 213 GLY HA3 1 1
9 22760 2 2 2 GLY N N -16.298 14.519 -5.584 1.00 . B B . 213 GLY N 1 1
9 22761 2 2 2 GLY O O -15.099 11.821 -4.839 1.00 . B B . 213 GLY O 1 1
9 22762 2 2 3 LYS C C -16.729 9.752 -6.317 1.00 . B B . 214 LYS C 1 1
9 22763 2 2 3 LYS CA C -15.508 10.209 -7.114 1.00 . B B . 214 LYS CA 1 1
9 22764 2 2 3 LYS CB C -14.234 9.551 -6.556 1.00 . B B . 214 LYS CB 1 1
9 22765 2 2 3 LYS CD C -12.923 9.833 -8.691 1.00 . B B . 214 LYS CD 1 1
9 22766 2 2 3 LYS CE C -11.616 10.313 -9.305 1.00 . B B . 214 LYS CE 1 1
9 22767 2 2 3 LYS CG C -12.942 10.053 -7.189 1.00 . B B . 214 LYS CG 1 1
9 22768 2 2 3 LYS H H -15.484 12.164 -7.919 1.00 . B B . 214 LYS H 1 1
9 22769 2 2 3 LYS HA H -15.637 9.912 -8.143 1.00 . B B . 214 LYS HA 1 1
9 22770 2 2 3 LYS HB2 H -14.183 9.739 -5.494 1.00 . B B . 214 LYS HB2 1 1
9 22771 2 2 3 LYS HB3 H -14.296 8.485 -6.720 1.00 . B B . 214 LYS HB3 1 1
9 22772 2 2 3 LYS HD2 H -13.039 8.779 -8.893 1.00 . B B . 214 LYS HD2 1 1
9 22773 2 2 3 LYS HD3 H -13.741 10.380 -9.136 1.00 . B B . 214 LYS HD3 1 1
9 22774 2 2 3 LYS HE2 H -10.803 9.743 -8.882 1.00 . B B . 214 LYS HE2 1 1
9 22775 2 2 3 LYS HE3 H -11.653 10.149 -10.371 1.00 . B B . 214 LYS HE3 1 1
9 22776 2 2 3 LYS HG2 H -12.844 11.110 -6.990 1.00 . B B . 214 LYS HG2 1 1
9 22777 2 2 3 LYS HG3 H -12.111 9.525 -6.747 1.00 . B B . 214 LYS HG3 1 1
9 22778 2 2 3 LYS HZ1 H -12.129 12.329 -9.477 1.00 . B B . 214 LYS HZ1 1 1
9 22779 2 2 3 LYS HZ2 H -10.462 12.046 -9.451 1.00 . B B . 214 LYS HZ2 1 1
9 22780 2 2 3 LYS HZ3 H -11.358 11.943 -8.023 1.00 . B B . 214 LYS HZ3 1 1
9 22781 2 2 3 LYS N N -15.399 11.666 -7.079 1.00 . B B . 214 LYS N 1 1
9 22782 2 2 3 LYS NZ N -11.375 11.758 -9.047 1.00 . B B . 214 LYS NZ 1 1
9 22783 2 2 3 LYS O O -17.705 10.494 -6.180 1.00 . B B . 214 LYS O 1 1
9 22784 2 2 4 ALA C C -17.752 8.828 -3.638 1.00 . B B . 215 ALA C 1 1
9 22785 2 2 4 ALA CA C -17.718 8.015 -4.928 1.00 . B B . 215 ALA CA 1 1
9 22786 2 2 4 ALA CB C -17.456 6.545 -4.623 1.00 . B B . 215 ALA CB 1 1
9 22787 2 2 4 ALA H H -15.925 7.943 -6.045 1.00 . B B . 215 ALA H 1 1
9 22788 2 2 4 ALA HA H -18.669 8.097 -5.429 1.00 . B B . 215 ALA HA 1 1
9 22789 2 2 4 ALA HB1 H -17.483 5.978 -5.541 1.00 . B B . 215 ALA HB1 1 1
9 22790 2 2 4 ALA HB2 H -18.209 6.173 -3.947 1.00 . B B . 215 ALA HB2 1 1
9 22791 2 2 4 ALA HB3 H -16.483 6.442 -4.168 1.00 . B B . 215 ALA HB3 1 1
9 22792 2 2 4 ALA N N -16.681 8.525 -5.814 1.00 . B B . 215 ALA N 1 1
9 22793 2 2 4 ALA O O -16.812 9.581 -3.359 1.00 . B B . 215 ALA O 1 1
9 22794 2 2 5 PRO C C -17.710 9.033 -0.662 1.00 . B B . 216 PRO C 1 1
9 22795 2 2 5 PRO CA C -18.905 9.386 -1.545 1.00 . B B . 216 PRO CA 1 1
9 22796 2 2 5 PRO CB C -20.209 8.860 -0.925 1.00 . B B . 216 PRO CB 1 1
9 22797 2 2 5 PRO CD C -20.050 7.952 -3.127 1.00 . B B . 216 PRO CD 1 1
9 22798 2 2 5 PRO CG C -20.602 7.687 -1.758 1.00 . B B . 216 PRO CG 1 1
9 22799 2 2 5 PRO HA H -18.963 10.456 -1.663 1.00 . B B . 216 PRO HA 1 1
9 22800 2 2 5 PRO HB2 H -20.029 8.570 0.101 1.00 . B B . 216 PRO HB2 1 1
9 22801 2 2 5 PRO HB3 H -20.961 9.634 -0.956 1.00 . B B . 216 PRO HB3 1 1
9 22802 2 2 5 PRO HD2 H -19.820 7.025 -3.626 1.00 . B B . 216 PRO HD2 1 1
9 22803 2 2 5 PRO HD3 H -20.744 8.538 -3.711 1.00 . B B . 216 PRO HD3 1 1
9 22804 2 2 5 PRO HG2 H -20.173 6.784 -1.349 1.00 . B B . 216 PRO HG2 1 1
9 22805 2 2 5 PRO HG3 H -21.679 7.608 -1.797 1.00 . B B . 216 PRO HG3 1 1
9 22806 2 2 5 PRO N N -18.828 8.716 -2.840 1.00 . B B . 216 PRO N 1 1
9 22807 2 2 5 PRO O O -17.047 8.015 -0.873 1.00 . B B . 216 PRO O 1 1
9 22808 2 2 6 ARG C C -16.766 9.741 2.656 1.00 . B B . 217 ARG C 1 1
9 22809 2 2 6 ARG CA C -16.309 9.635 1.212 1.00 . B B . 217 ARG CA 1 1
9 22810 2 2 6 ARG CB C -15.171 10.624 0.961 1.00 . B B . 217 ARG CB 1 1
9 22811 2 2 6 ARG CD C -13.336 11.370 -0.568 1.00 . B B . 217 ARG CD 1 1
9 22812 2 2 6 ARG CG C -14.657 10.629 -0.466 1.00 . B B . 217 ARG CG 1 1
9 22813 2 2 6 ARG CZ C -11.527 10.534 -2.022 1.00 . B B . 217 ARG CZ 1 1
9 22814 2 2 6 ARG H H -17.968 10.685 0.427 1.00 . B B . 217 ARG H 1 1
9 22815 2 2 6 ARG HA H -15.953 8.632 1.031 1.00 . B B . 217 ARG HA 1 1
9 22816 2 2 6 ARG HB2 H -15.517 11.619 1.197 1.00 . B B . 217 ARG HB2 1 1
9 22817 2 2 6 ARG HB3 H -14.348 10.377 1.615 1.00 . B B . 217 ARG HB3 1 1
9 22818 2 2 6 ARG HD2 H -13.519 12.424 -0.423 1.00 . B B . 217 ARG HD2 1 1
9 22819 2 2 6 ARG HD3 H -12.679 11.011 0.211 1.00 . B B . 217 ARG HD3 1 1
9 22820 2 2 6 ARG HE H -13.120 11.579 -2.652 1.00 . B B . 217 ARG HE 1 1
9 22821 2 2 6 ARG HG2 H -14.521 9.611 -0.799 1.00 . B B . 217 ARG HG2 1 1
9 22822 2 2 6 ARG HG3 H -15.387 11.125 -1.091 1.00 . B B . 217 ARG HG3 1 1
9 22823 2 2 6 ARG HH11 H -11.366 9.983 -0.081 1.00 . B B . 217 ARG HH11 1 1
9 22824 2 2 6 ARG HH12 H -10.045 9.495 -1.103 1.00 . B B . 217 ARG HH12 1 1
9 22825 2 2 6 ARG HH21 H -11.389 10.898 -4.011 1.00 . B B . 217 ARG HH21 1 1
9 22826 2 2 6 ARG HH22 H -10.077 9.972 -3.331 1.00 . B B . 217 ARG HH22 1 1
9 22827 2 2 6 ARG N N -17.421 9.880 0.310 1.00 . B B . 217 ARG N 1 1
9 22828 2 2 6 ARG NE N -12.685 11.178 -1.865 1.00 . B B . 217 ARG NE 1 1
9 22829 2 2 6 ARG NH1 N -10.942 9.952 -0.988 1.00 . B B . 217 ARG NH1 1 1
9 22830 2 2 6 ARG NH2 N -10.955 10.464 -3.218 1.00 . B B . 217 ARG NH2 1 1
9 22831 2 2 6 ARG O O -17.810 10.326 2.948 1.00 . B B . 217 ARG O 1 1
9 22832 2 2 7 . C C -15.017 9.349 5.805 1.00 . B B . 218 ALY C 1 1
9 22833 2 2 7 . CA C -16.288 9.213 4.979 1.00 . B B . 218 ALY CA 1 1
9 22834 2 2 7 . CB C -17.047 7.959 5.405 1.00 . B B . 218 ALY CB 1 1
9 22835 2 2 7 . CD C -17.138 5.456 5.365 1.00 . B B . 218 ALY CD 1 1
9 22836 2 2 7 . CE C -17.066 4.279 4.408 1.00 . B B . 218 ALY CE 1 1
9 22837 2 2 7 . CG C -16.540 6.696 4.738 1.00 . B B . 218 ALY CG 1 1
9 22838 2 2 7 . CH C -17.411 1.851 4.431 1.00 . B B . 218 ALY CH 1 1
9 22839 2 2 7 . CH3 C -17.714 0.577 5.230 1.00 . B B . 218 ALY CH3 1 1
9 22840 2 2 7 . H H -15.179 8.693 3.253 1.00 . B B . 218 ALY H 1 1
9 22841 2 2 7 . HB2 H -16.951 7.840 6.474 1.00 . B B . 218 ALY HB2 1 1
9 22842 2 2 7 . HB3 H -18.090 8.079 5.156 1.00 . B B . 218 ALY HB3 1 1
9 22843 2 2 7 . HCA H -16.915 10.074 5.156 1.00 . B B . 218 ALY HCA 1 1
9 22844 2 2 7 . HD2 H -16.583 5.215 6.260 1.00 . B B . 218 ALY HD2 1 1
9 22845 2 2 7 . HD3 H -18.171 5.649 5.619 1.00 . B B . 218 ALY HD3 1 1
9 22846 2 2 7 . HE2 H -17.794 4.427 3.625 1.00 . B B . 218 ALY HE2 1 1
9 22847 2 2 7 . HE3 H -16.079 4.245 3.975 1.00 . B B . 218 ALY HE3 1 1
9 22848 2 2 7 . HG2 H -16.808 6.725 3.697 1.00 . B B . 218 ALY HG2 1 1
9 22849 2 2 7 . HG3 H -15.466 6.653 4.831 1.00 . B B . 218 ALY HG3 1 1
9 22850 2 2 7 . HH31 H -18.767 0.541 5.464 1.00 . B B . 218 ALY HH31 1 1
9 22851 2 2 7 . HH32 H -17.445 -0.288 4.642 1.00 . B B . 218 ALY HH32 1 1
9 22852 2 2 7 . HH33 H -17.141 0.582 6.144 1.00 . B B . 218 ALY HH33 1 1
9 22853 2 2 7 . HZ H -17.493 3.024 6.041 1.00 . B B . 218 ALY HZ 1 1
9 22854 2 2 7 . N N -15.983 9.168 3.556 1.00 . B B . 218 ALY N 1 1
9 22855 2 2 7 . NZ N -17.345 3.009 5.069 1.00 . B B . 218 ALY NZ 1 1
9 22856 2 2 7 . O O -14.988 8.986 6.979 1.00 . B B . 218 ALY O 1 1
9 22857 2 2 7 . OH O -17.236 1.768 3.213 1.00 . B B . 218 ALY OH 1 1
9 22858 2 2 8 GLN C C -12.742 11.247 6.778 1.00 . B B . 219 GLN C 1 1
9 22859 2 2 8 GLN CA C -12.694 10.033 5.861 1.00 . B B . 219 GLN CA 1 1
9 22860 2 2 8 GLN CB C -11.567 10.171 4.833 1.00 . B B . 219 GLN CB 1 1
9 22861 2 2 8 GLN CD C -9.842 9.196 6.411 1.00 . B B . 219 GLN CD 1 1
9 22862 2 2 8 GLN CG C -10.182 10.314 5.445 1.00 . B B . 219 GLN CG 1 1
9 22863 2 2 8 GLN H H -14.067 10.182 4.258 1.00 . B B . 219 GLN H 1 1
9 22864 2 2 8 GLN HA H -12.522 9.151 6.459 1.00 . B B . 219 GLN HA 1 1
9 22865 2 2 8 GLN HB2 H -11.567 9.296 4.200 1.00 . B B . 219 GLN HB2 1 1
9 22866 2 2 8 GLN HB3 H -11.758 11.042 4.223 1.00 . B B . 219 GLN HB3 1 1
9 22867 2 2 8 GLN HE21 H -8.634 10.408 7.418 1.00 . B B . 219 GLN HE21 1 1
9 22868 2 2 8 GLN HE22 H -8.751 8.790 8.018 1.00 . B B . 219 GLN HE22 1 1
9 22869 2 2 8 GLN HG2 H -9.450 10.318 4.651 1.00 . B B . 219 GLN HG2 1 1
9 22870 2 2 8 GLN HG3 H -10.137 11.254 5.976 1.00 . B B . 219 GLN HG3 1 1
9 22871 2 2 8 GLN N N -13.972 9.873 5.186 1.00 . B B . 219 GLN N 1 1
9 22872 2 2 8 GLN NE2 N -8.991 9.493 7.378 1.00 . B B . 219 GLN NE2 1 1
9 22873 2 2 8 GLN O O -12.271 11.204 7.916 1.00 . B B . 219 GLN O 1 1
9 22874 2 2 8 GLN OE1 O -10.330 8.073 6.284 1.00 . B B . 219 GLN OE1 1 1
9 22875 2 2 9 LEU C C -14.939 13.618 7.564 1.00 . B B . 220 LEU C 1 1
9 22876 2 2 9 LEU CA C -13.507 13.534 7.052 1.00 . B B . 220 LEU CA 1 1
9 22877 2 2 9 LEU CB C -13.176 14.766 6.202 1.00 . B B . 220 LEU CB 1 1
9 22878 2 2 9 LEU CD1 C -11.561 16.051 4.779 1.00 . B B . 220 LEU CD1 1 1
9 22879 2 2 9 LEU CD2 C -10.728 14.793 6.769 1.00 . B B . 220 LEU CD2 1 1
9 22880 2 2 9 LEU CG C -11.750 14.815 5.642 1.00 . B B . 220 LEU CG 1 1
9 22881 2 2 9 LEU H H -13.667 12.292 5.356 1.00 . B B . 220 LEU H 1 1
9 22882 2 2 9 LEU HA H -12.835 13.492 7.896 1.00 . B B . 220 LEU HA 1 1
9 22883 2 2 9 LEU HB2 H -13.866 14.799 5.373 1.00 . B B . 220 LEU HB2 1 1
9 22884 2 2 9 LEU HB3 H -13.328 15.645 6.809 1.00 . B B . 220 LEU HB3 1 1
9 22885 2 2 9 LEU HD11 H -12.266 16.030 3.961 1.00 . B B . 220 LEU HD11 1 1
9 22886 2 2 9 LEU HD12 H -10.555 16.065 4.386 1.00 . B B . 220 LEU HD12 1 1
9 22887 2 2 9 LEU HD13 H -11.727 16.936 5.375 1.00 . B B . 220 LEU HD13 1 1
9 22888 2 2 9 LEU HD21 H -10.830 13.875 7.329 1.00 . B B . 220 LEU HD21 1 1
9 22889 2 2 9 LEU HD22 H -10.898 15.634 7.424 1.00 . B B . 220 LEU HD22 1 1
9 22890 2 2 9 LEU HD23 H -9.734 14.854 6.354 1.00 . B B . 220 LEU HD23 1 1
9 22891 2 2 9 LEU HG H -11.584 13.946 5.023 1.00 . B B . 220 LEU HG 1 1
9 22892 2 2 9 LEU N N -13.333 12.320 6.277 1.00 . B B . 220 LEU N 1 1
9 22893 2 2 9 LEU O O -15.834 14.070 6.845 1.00 . B B . 220 LEU O 1 1
9 22894 2 2 10 ALA C C -17.457 12.274 8.724 1.00 . B B . 221 ALA C 1 1
9 22895 2 2 10 ALA CA C -16.455 13.176 9.444 1.00 . B B . 221 ALA CA 1 1
9 22896 2 2 10 ALA CB C -16.985 14.602 9.551 1.00 . B B . 221 ALA CB 1 1
9 22897 2 2 10 ALA H H -14.382 12.781 9.286 1.00 . B B . 221 ALA H 1 1
9 22898 2 2 10 ALA HA H -16.322 12.801 10.448 1.00 . B B . 221 ALA HA 1 1
9 22899 2 2 10 ALA HB1 H -16.242 15.230 10.016 1.00 . B B . 221 ALA HB1 1 1
9 22900 2 2 10 ALA HB2 H -17.884 14.607 10.149 1.00 . B B . 221 ALA HB2 1 1
9 22901 2 2 10 ALA HB3 H -17.207 14.978 8.563 1.00 . B B . 221 ALA HB3 1 1
9 22902 2 2 10 ALA N N -15.143 13.155 8.795 1.00 . B B . 221 ALA N 1 1
9 22903 2 2 10 ALA O O -18.161 12.708 7.809 1.00 . B B . 221 ALA O 1 1
9 22904 2 2 11 THR C C -19.884 10.456 8.876 1.00 . B B . 222 THR C 1 1
9 22905 2 2 11 THR CA C -18.444 10.051 8.570 1.00 . B B . 222 THR CA 1 1
9 22906 2 2 11 THR CB C -18.178 8.641 9.127 1.00 . B B . 222 THR CB 1 1
9 22907 2 2 11 THR CG2 C -19.065 7.605 8.448 1.00 . B B . 222 THR CG2 1 1
9 22908 2 2 11 THR H H -16.905 10.721 9.853 1.00 . B B . 222 THR H 1 1
9 22909 2 2 11 THR HA H -18.300 10.031 7.499 1.00 . B B . 222 THR HA 1 1
9 22910 2 2 11 THR HB H -18.396 8.642 10.186 1.00 . B B . 222 THR HB 1 1
9 22911 2 2 11 THR HG1 H -16.399 8.898 8.292 1.00 . B B . 222 THR HG1 1 1
9 22912 2 2 11 THR HG21 H -18.880 7.615 7.384 1.00 . B B . 222 THR HG21 1 1
9 22913 2 2 11 THR HG22 H -20.102 7.843 8.634 1.00 . B B . 222 THR HG22 1 1
9 22914 2 2 11 THR HG23 H -18.843 6.626 8.844 1.00 . B B . 222 THR HG23 1 1
9 22915 2 2 11 THR N N -17.509 11.014 9.138 1.00 . B B . 222 THR N 1 1
9 22916 2 2 11 THR O O -20.316 10.406 10.030 1.00 . B B . 222 THR O 1 1
9 22917 2 2 11 THR OG1 O -16.799 8.296 8.936 1.00 . B B . 222 THR OG1 1 1
9 22918 2 2 12 LYS C C -22.018 12.600 8.857 1.00 . B B . 223 LYS C 1 1
9 22919 2 2 12 LYS CA C -21.982 11.355 7.973 1.00 . B B . 223 LYS CA 1 1
9 22920 2 2 12 LYS CB C -22.904 10.272 8.549 1.00 . B B . 223 LYS CB 1 1
9 22921 2 2 12 LYS CD C -24.003 8.032 8.284 1.00 . B B . 223 LYS CD 1 1
9 22922 2 2 12 LYS CE C -24.309 6.877 7.344 1.00 . B B . 223 LYS CE 1 1
9 22923 2 2 12 LYS CG C -23.113 9.077 7.630 1.00 . B B . 223 LYS CG 1 1
9 22924 2 2 12 LYS H H -20.205 10.844 6.940 1.00 . B B . 223 LYS H 1 1
9 22925 2 2 12 LYS HA H -22.334 11.626 6.988 1.00 . B B . 223 LYS HA 1 1
9 22926 2 2 12 LYS HB2 H -22.480 9.913 9.476 1.00 . B B . 223 LYS HB2 1 1
9 22927 2 2 12 LYS HB3 H -23.868 10.712 8.753 1.00 . B B . 223 LYS HB3 1 1
9 22928 2 2 12 LYS HD2 H -23.502 7.644 9.159 1.00 . B B . 223 LYS HD2 1 1
9 22929 2 2 12 LYS HD3 H -24.931 8.499 8.579 1.00 . B B . 223 LYS HD3 1 1
9 22930 2 2 12 LYS HE2 H -23.378 6.427 7.029 1.00 . B B . 223 LYS HE2 1 1
9 22931 2 2 12 LYS HE3 H -24.900 6.144 7.875 1.00 . B B . 223 LYS HE3 1 1
9 22932 2 2 12 LYS HG2 H -23.581 9.413 6.717 1.00 . B B . 223 LYS HG2 1 1
9 22933 2 2 12 LYS HG3 H -22.154 8.633 7.405 1.00 . B B . 223 LYS HG3 1 1
9 22934 2 2 12 LYS HZ1 H -24.472 7.962 5.567 1.00 . B B . 223 LYS HZ1 1 1
9 22935 2 2 12 LYS HZ2 H -25.923 7.829 6.424 1.00 . B B . 223 LYS HZ2 1 1
9 22936 2 2 12 LYS HZ3 H -25.328 6.504 5.561 1.00 . B B . 223 LYS HZ3 1 1
9 22937 2 2 12 LYS N N -20.610 10.866 7.834 1.00 . B B . 223 LYS N 1 1
9 22938 2 2 12 LYS NZ N -25.059 7.323 6.141 1.00 . B B . 223 LYS NZ 1 1
9 22939 2 2 12 LYS O O -23.032 12.886 9.498 1.00 . B B . 223 LYS O 1 1
9 22940 2 2 13 ALA C C -20.771 14.131 11.179 1.00 . B B . 224 ALA C 1 1
9 22941 2 2 13 ALA CA C -20.737 14.517 9.704 1.00 . B B . 224 ALA CA 1 1
9 22942 2 2 13 ALA CB C -21.791 15.574 9.387 1.00 . B B . 224 ALA CB 1 1
9 22943 2 2 13 ALA H H -20.161 13.066 8.283 1.00 . B B . 224 ALA H 1 1
9 22944 2 2 13 ALA HA H -19.768 14.938 9.482 1.00 . B B . 224 ALA HA 1 1
9 22945 2 2 13 ALA HB1 H -21.609 16.454 9.985 1.00 . B B . 224 ALA HB1 1 1
9 22946 2 2 13 ALA HB2 H -22.772 15.183 9.612 1.00 . B B . 224 ALA HB2 1 1
9 22947 2 2 13 ALA HB3 H -21.737 15.831 8.340 1.00 . B B . 224 ALA HB3 1 1
9 22948 2 2 13 ALA N N -20.904 13.336 8.862 1.00 . B B . 224 ALA N 1 1
9 22949 2 2 13 ALA O O -21.836 14.270 11.817 1.00 . B B . 224 ALA O 1 1
9 22950 2 2 13 ALA OXT O -19.730 13.669 11.696 1.00 . B B . 224 ALA OXT 1 1
10 22951 1 1 1 GLY C C 34.898 12.699 11.657 1.00 . A A . 1 GLY C 1 1
10 22952 1 1 1 GLY CA C 36.155 12.701 12.495 1.00 . A A . 1 GLY CA 1 1
10 22953 1 1 1 GLY H1 H 36.682 14.676 12.118 1.00 . A A . 1 GLY H1 1 1
10 22954 1 1 1 GLY H2 H 37.380 14.037 13.520 1.00 . A A . 1 GLY H2 1 1
10 22955 1 1 1 GLY H3 H 35.744 14.470 13.509 1.00 . A A . 1 GLY H3 1 1
10 22956 1 1 1 GLY HA2 H 36.967 12.297 11.908 1.00 . A A . 1 GLY HA2 1 1
10 22957 1 1 1 GLY HA3 H 36.002 12.076 13.362 1.00 . A A . 1 GLY HA3 1 1
10 22958 1 1 1 GLY N N 36.518 14.066 12.941 1.00 . A A . 1 GLY N 1 1
10 22959 1 1 1 GLY O O 34.709 13.584 10.821 1.00 . A A . 1 GLY O 1 1
10 22960 1 1 2 SER C C 33.063 11.453 9.645 1.00 . A A . 2 SER C 1 1
10 22961 1 1 2 SER CA C 32.789 11.568 11.146 1.00 . A A . 2 SER CA 1 1
10 22962 1 1 2 SER CB C 31.867 12.758 11.437 1.00 . A A . 2 SER CB 1 1
10 22963 1 1 2 SER H H 34.250 11.051 12.586 1.00 . A A . 2 SER H 1 1
10 22964 1 1 2 SER HA H 32.308 10.661 11.481 1.00 . A A . 2 SER HA 1 1
10 22965 1 1 2 SER HB2 H 32.289 13.652 11.007 1.00 . A A . 2 SER HB2 1 1
10 22966 1 1 2 SER HB3 H 30.895 12.572 11.002 1.00 . A A . 2 SER HB3 1 1
10 22967 1 1 2 SER HG H 32.437 12.507 13.298 1.00 . A A . 2 SER HG 1 1
10 22968 1 1 2 SER N N 34.038 11.709 11.887 1.00 . A A . 2 SER N 1 1
10 22969 1 1 2 SER O O 32.378 12.063 8.821 1.00 . A A . 2 SER O 1 1
10 22970 1 1 2 SER OG O 31.715 12.951 12.834 1.00 . A A . 2 SER OG 1 1
10 22971 1 1 3 HIS C C 33.486 9.586 7.182 1.00 . A A . 3 HIS C 1 1
10 22972 1 1 3 HIS CA C 34.466 10.492 7.908 1.00 . A A . 3 HIS CA 1 1
10 22973 1 1 3 HIS CB C 35.881 9.919 7.806 1.00 . A A . 3 HIS CB 1 1
10 22974 1 1 3 HIS CD2 C 37.411 11.981 7.479 1.00 . A A . 3 HIS CD2 1 1
10 22975 1 1 3 HIS CE1 C 38.556 11.840 9.339 1.00 . A A . 3 HIS CE1 1 1
10 22976 1 1 3 HIS CG C 36.953 10.902 8.156 1.00 . A A . 3 HIS CG 1 1
10 22977 1 1 3 HIS H H 34.571 10.187 9.999 1.00 . A A . 3 HIS H 1 1
10 22978 1 1 3 HIS HA H 34.450 11.465 7.437 1.00 . A A . 3 HIS HA 1 1
10 22979 1 1 3 HIS HB2 H 35.971 9.078 8.478 1.00 . A A . 3 HIS HB2 1 1
10 22980 1 1 3 HIS HB3 H 36.054 9.583 6.794 1.00 . A A . 3 HIS HB3 1 1
10 22981 1 1 3 HIS HD1 H 37.606 10.157 10.021 1.00 . A A . 3 HIS HD1 1 1
10 22982 1 1 3 HIS HD2 H 37.058 12.332 6.519 1.00 . A A . 3 HIS HD2 1 1
10 22983 1 1 3 HIS HE1 H 39.264 12.046 10.128 1.00 . A A . 3 HIS HE1 1 1
10 22984 1 1 3 HIS HE2 H 38.886 13.375 8.020 1.00 . A A . 3 HIS HE2 1 1
10 22985 1 1 3 HIS N N 34.077 10.668 9.298 1.00 . A A . 3 HIS N 1 1
10 22986 1 1 3 HIS ND1 N 37.693 10.840 9.317 1.00 . A A . 3 HIS ND1 1 1
10 22987 1 1 3 HIS NE2 N 38.405 12.543 8.236 1.00 . A A . 3 HIS NE2 1 1
10 22988 1 1 3 HIS O O 33.272 8.437 7.573 1.00 . A A . 3 HIS O 1 1
10 22989 1 1 4 MET C C 32.646 8.836 4.065 1.00 . A A . 4 MET C 1 1
10 22990 1 1 4 MET CA C 31.952 9.345 5.321 1.00 . A A . 4 MET CA 1 1
10 22991 1 1 4 MET CB C 30.719 10.182 4.957 1.00 . A A . 4 MET CB 1 1
10 22992 1 1 4 MET CE C 30.347 13.980 3.275 1.00 . A A . 4 MET CE 1 1
10 22993 1 1 4 MET CG C 31.048 11.490 4.256 1.00 . A A . 4 MET CG 1 1
10 22994 1 1 4 MET H H 33.060 11.052 5.899 1.00 . A A . 4 MET H 1 1
10 22995 1 1 4 MET HA H 31.636 8.494 5.904 1.00 . A A . 4 MET HA 1 1
10 22996 1 1 4 MET HB2 H 30.085 9.600 4.305 1.00 . A A . 4 MET HB2 1 1
10 22997 1 1 4 MET HB3 H 30.175 10.411 5.861 1.00 . A A . 4 MET HB3 1 1
10 22998 1 1 4 MET HE1 H 29.582 14.710 3.059 1.00 . A A . 4 MET HE1 1 1
10 22999 1 1 4 MET HE2 H 30.866 13.723 2.363 1.00 . A A . 4 MET HE2 1 1
10 23000 1 1 4 MET HE3 H 31.049 14.392 3.984 1.00 . A A . 4 MET HE3 1 1
10 23001 1 1 4 MET HG2 H 31.744 12.046 4.867 1.00 . A A . 4 MET HG2 1 1
10 23002 1 1 4 MET HG3 H 31.508 11.267 3.304 1.00 . A A . 4 MET HG3 1 1
10 23003 1 1 4 MET N N 32.878 10.116 6.134 1.00 . A A . 4 MET N 1 1
10 23004 1 1 4 MET O O 32.234 7.827 3.493 1.00 . A A . 4 MET O 1 1
10 23005 1 1 4 MET SD S 29.591 12.511 3.967 1.00 . A A . 4 MET SD 1 1
10 23006 1 1 5 ALA C C 33.731 9.263 1.201 1.00 . A A . 5 ALA C 1 1
10 23007 1 1 5 ALA CA C 34.527 9.183 2.502 1.00 . A A . 5 ALA CA 1 1
10 23008 1 1 5 ALA CB C 35.146 7.803 2.679 1.00 . A A . 5 ALA CB 1 1
10 23009 1 1 5 ALA H H 33.949 10.346 4.170 1.00 . A A . 5 ALA H 1 1
10 23010 1 1 5 ALA HA H 35.334 9.899 2.446 1.00 . A A . 5 ALA HA 1 1
10 23011 1 1 5 ALA HB1 H 35.682 7.766 3.616 1.00 . A A . 5 ALA HB1 1 1
10 23012 1 1 5 ALA HB2 H 35.830 7.608 1.867 1.00 . A A . 5 ALA HB2 1 1
10 23013 1 1 5 ALA HB3 H 34.366 7.056 2.681 1.00 . A A . 5 ALA HB3 1 1
10 23014 1 1 5 ALA N N 33.708 9.543 3.664 1.00 . A A . 5 ALA N 1 1
10 23015 1 1 5 ALA O O 33.861 10.225 0.444 1.00 . A A . 5 ALA O 1 1
10 23016 1 1 6 SER C C 30.709 7.659 0.141 1.00 . A A . 6 SER C 1 1
10 23017 1 1 6 SER CA C 32.074 8.217 -0.229 1.00 . A A . 6 SER CA 1 1
10 23018 1 1 6 SER CB C 32.724 7.359 -1.318 1.00 . A A . 6 SER CB 1 1
10 23019 1 1 6 SER H H 32.862 7.516 1.592 1.00 . A A . 6 SER H 1 1
10 23020 1 1 6 SER HA H 31.957 9.227 -0.592 1.00 . A A . 6 SER HA 1 1
10 23021 1 1 6 SER HB2 H 33.673 7.791 -1.595 1.00 . A A . 6 SER HB2 1 1
10 23022 1 1 6 SER HB3 H 32.882 6.360 -0.939 1.00 . A A . 6 SER HB3 1 1
10 23023 1 1 6 SER HG H 31.350 6.492 -2.416 1.00 . A A . 6 SER HG 1 1
10 23024 1 1 6 SER N N 32.915 8.256 0.951 1.00 . A A . 6 SER N 1 1
10 23025 1 1 6 SER O O 30.612 6.574 0.716 1.00 . A A . 6 SER O 1 1
10 23026 1 1 6 SER OG O 31.906 7.283 -2.473 1.00 . A A . 6 SER OG 1 1
10 23027 1 1 7 SER C C 27.626 7.453 -1.118 1.00 . A A . 7 SER C 1 1
10 23028 1 1 7 SER CA C 28.316 7.962 0.141 1.00 . A A . 7 SER CA 1 1
10 23029 1 1 7 SER CB C 27.511 9.113 0.750 1.00 . A A . 7 SER CB 1 1
10 23030 1 1 7 SER H H 29.798 9.268 -0.608 1.00 . A A . 7 SER H 1 1
10 23031 1 1 7 SER HA H 28.380 7.157 0.857 1.00 . A A . 7 SER HA 1 1
10 23032 1 1 7 SER HB2 H 27.355 9.875 0.002 1.00 . A A . 7 SER HB2 1 1
10 23033 1 1 7 SER HB3 H 26.556 8.741 1.089 1.00 . A A . 7 SER HB3 1 1
10 23034 1 1 7 SER HG H 27.998 9.187 2.654 1.00 . A A . 7 SER HG 1 1
10 23035 1 1 7 SER N N 29.662 8.404 -0.163 1.00 . A A . 7 SER N 1 1
10 23036 1 1 7 SER O O 27.286 8.231 -2.010 1.00 . A A . 7 SER O 1 1
10 23037 1 1 7 SER OG O 28.196 9.689 1.854 1.00 . A A . 7 SER OG 1 1
10 23038 1 1 8 CYS C C 25.229 5.434 -1.930 1.00 . A A . 8 CYS C 1 1
10 23039 1 1 8 CYS CA C 26.699 5.550 -2.299 1.00 . A A . 8 CYS CA 1 1
10 23040 1 1 8 CYS CB C 27.274 4.174 -2.644 1.00 . A A . 8 CYS CB 1 1
10 23041 1 1 8 CYS H H 27.792 5.565 -0.489 1.00 . A A . 8 CYS H 1 1
10 23042 1 1 8 CYS HA H 26.796 6.202 -3.154 1.00 . A A . 8 CYS HA 1 1
10 23043 1 1 8 CYS HB2 H 28.292 4.294 -2.983 1.00 . A A . 8 CYS HB2 1 1
10 23044 1 1 8 CYS HB3 H 27.267 3.558 -1.757 1.00 . A A . 8 CYS HB3 1 1
10 23045 1 1 8 CYS HG H 27.254 2.762 -4.766 1.00 . A A . 8 CYS HG 1 1
10 23046 1 1 8 CYS N N 27.430 6.146 -1.192 1.00 . A A . 8 CYS N 1 1
10 23047 1 1 8 CYS O O 24.865 4.666 -1.043 1.00 . A A . 8 CYS O 1 1
10 23048 1 1 8 CYS SG S 26.366 3.293 -3.936 1.00 . A A . 8 CYS SG 1 1
10 23049 1 1 9 ALA C C 22.164 5.376 -3.214 1.00 . A A . 9 ALA C 1 1
10 23050 1 1 9 ALA CA C 22.974 6.244 -2.268 1.00 . A A . 9 ALA CA 1 1
10 23051 1 1 9 ALA CB C 22.455 7.669 -2.284 1.00 . A A . 9 ALA CB 1 1
10 23052 1 1 9 ALA H H 24.725 6.770 -3.325 1.00 . A A . 9 ALA H 1 1
10 23053 1 1 9 ALA HA H 22.855 5.863 -1.266 1.00 . A A . 9 ALA HA 1 1
10 23054 1 1 9 ALA HB1 H 21.462 7.684 -1.863 1.00 . A A . 9 ALA HB1 1 1
10 23055 1 1 9 ALA HB2 H 22.423 8.031 -3.301 1.00 . A A . 9 ALA HB2 1 1
10 23056 1 1 9 ALA HB3 H 23.105 8.298 -1.695 1.00 . A A . 9 ALA HB3 1 1
10 23057 1 1 9 ALA N N 24.388 6.211 -2.592 1.00 . A A . 9 ALA N 1 1
10 23058 1 1 9 ALA O O 22.134 5.609 -4.422 1.00 . A A . 9 ALA O 1 1
10 23059 1 1 10 VAL C C 19.200 3.951 -3.201 1.00 . A A . 10 VAL C 1 1
10 23060 1 1 10 VAL CA C 20.634 3.512 -3.426 1.00 . A A . 10 VAL CA 1 1
10 23061 1 1 10 VAL CB C 20.776 2.027 -3.020 1.00 . A A . 10 VAL CB 1 1
10 23062 1 1 10 VAL CG1 C 20.104 1.114 -4.040 1.00 . A A . 10 VAL CG1 1 1
10 23063 1 1 10 VAL CG2 C 22.231 1.649 -2.852 1.00 . A A . 10 VAL CG2 1 1
10 23064 1 1 10 VAL H H 21.609 4.213 -1.695 1.00 . A A . 10 VAL H 1 1
10 23065 1 1 10 VAL HA H 20.884 3.617 -4.471 1.00 . A A . 10 VAL HA 1 1
10 23066 1 1 10 VAL HB H 20.282 1.888 -2.072 1.00 . A A . 10 VAL HB 1 1
10 23067 1 1 10 VAL HG11 H 19.032 1.165 -3.924 1.00 . A A . 10 VAL HG11 1 1
10 23068 1 1 10 VAL HG12 H 20.433 0.096 -3.882 1.00 . A A . 10 VAL HG12 1 1
10 23069 1 1 10 VAL HG13 H 20.374 1.427 -5.036 1.00 . A A . 10 VAL HG13 1 1
10 23070 1 1 10 VAL HG21 H 22.674 1.525 -3.819 1.00 . A A . 10 VAL HG21 1 1
10 23071 1 1 10 VAL HG22 H 22.303 0.723 -2.301 1.00 . A A . 10 VAL HG22 1 1
10 23072 1 1 10 VAL HG23 H 22.747 2.430 -2.315 1.00 . A A . 10 VAL HG23 1 1
10 23073 1 1 10 VAL N N 21.512 4.371 -2.655 1.00 . A A . 10 VAL N 1 1
10 23074 1 1 10 VAL O O 18.842 4.370 -2.100 1.00 . A A . 10 VAL O 1 1
10 23075 1 1 11 GLN C C 16.077 3.281 -4.771 1.00 . A A . 11 GLN C 1 1
10 23076 1 1 11 GLN CA C 17.002 4.285 -4.114 1.00 . A A . 11 GLN CA 1 1
10 23077 1 1 11 GLN CB C 16.763 5.694 -4.645 1.00 . A A . 11 GLN CB 1 1
10 23078 1 1 11 GLN CD C 18.208 6.022 -6.721 1.00 . A A . 11 GLN CD 1 1
10 23079 1 1 11 GLN CG C 17.961 6.381 -5.264 1.00 . A A . 11 GLN CG 1 1
10 23080 1 1 11 GLN H H 18.706 3.485 -5.077 1.00 . A A . 11 GLN H 1 1
10 23081 1 1 11 GLN HA H 16.762 4.301 -3.079 1.00 . A A . 11 GLN HA 1 1
10 23082 1 1 11 GLN HB2 H 16.008 5.637 -5.367 1.00 . A A . 11 GLN HB2 1 1
10 23083 1 1 11 GLN HB3 H 16.411 6.311 -3.831 1.00 . A A . 11 GLN HB3 1 1
10 23084 1 1 11 GLN HE21 H 17.348 4.243 -6.499 1.00 . A A . 11 GLN HE21 1 1
10 23085 1 1 11 GLN HE22 H 17.963 4.591 -8.076 1.00 . A A . 11 GLN HE22 1 1
10 23086 1 1 11 GLN HG2 H 17.810 7.445 -5.197 1.00 . A A . 11 GLN HG2 1 1
10 23087 1 1 11 GLN HG3 H 18.824 6.116 -4.690 1.00 . A A . 11 GLN HG3 1 1
10 23088 1 1 11 GLN N N 18.383 3.870 -4.231 1.00 . A A . 11 GLN N 1 1
10 23089 1 1 11 GLN NE2 N 17.798 4.835 -7.139 1.00 . A A . 11 GLN NE2 1 1
10 23090 1 1 11 GLN O O 16.269 2.890 -5.922 1.00 . A A . 11 GLN O 1 1
10 23091 1 1 11 GLN OE1 O 18.753 6.825 -7.478 1.00 . A A . 11 GLN OE1 1 1
10 23092 1 1 12 VAL C C 12.806 2.524 -4.744 1.00 . A A . 12 VAL C 1 1
10 23093 1 1 12 VAL CA C 14.138 1.863 -4.449 1.00 . A A . 12 VAL CA 1 1
10 23094 1 1 12 VAL CB C 13.945 0.761 -3.392 1.00 . A A . 12 VAL CB 1 1
10 23095 1 1 12 VAL CG1 C 14.416 -0.557 -3.929 1.00 . A A . 12 VAL CG1 1 1
10 23096 1 1 12 VAL CG2 C 14.685 1.078 -2.099 1.00 . A A . 12 VAL CG2 1 1
10 23097 1 1 12 VAL H H 14.995 3.235 -3.106 1.00 . A A . 12 VAL H 1 1
10 23098 1 1 12 VAL HA H 14.518 1.402 -5.348 1.00 . A A . 12 VAL HA 1 1
10 23099 1 1 12 VAL HB H 12.890 0.672 -3.171 1.00 . A A . 12 VAL HB 1 1
10 23100 1 1 12 VAL HG11 H 14.433 -1.254 -3.121 1.00 . A A . 12 VAL HG11 1 1
10 23101 1 1 12 VAL HG12 H 15.409 -0.450 -4.341 1.00 . A A . 12 VAL HG12 1 1
10 23102 1 1 12 VAL HG13 H 13.738 -0.904 -4.694 1.00 . A A . 12 VAL HG13 1 1
10 23103 1 1 12 VAL HG21 H 14.003 1.499 -1.383 1.00 . A A . 12 VAL HG21 1 1
10 23104 1 1 12 VAL HG22 H 15.476 1.786 -2.300 1.00 . A A . 12 VAL HG22 1 1
10 23105 1 1 12 VAL HG23 H 15.111 0.173 -1.698 1.00 . A A . 12 VAL HG23 1 1
10 23106 1 1 12 VAL N N 15.093 2.854 -4.007 1.00 . A A . 12 VAL N 1 1
10 23107 1 1 12 VAL O O 12.653 3.726 -4.546 1.00 . A A . 12 VAL O 1 1
10 23108 1 1 13 LYS C C 9.474 1.280 -5.060 1.00 . A A . 13 LYS C 1 1
10 23109 1 1 13 LYS CA C 10.526 2.274 -5.515 1.00 . A A . 13 LYS CA 1 1
10 23110 1 1 13 LYS CB C 10.366 2.538 -7.019 1.00 . A A . 13 LYS CB 1 1
10 23111 1 1 13 LYS CD C 11.235 3.663 -9.088 1.00 . A A . 13 LYS CD 1 1
10 23112 1 1 13 LYS CE C 12.205 4.691 -9.652 1.00 . A A . 13 LYS CE 1 1
10 23113 1 1 13 LYS CG C 11.340 3.565 -7.579 1.00 . A A . 13 LYS CG 1 1
10 23114 1 1 13 LYS H H 12.032 0.801 -5.375 1.00 . A A . 13 LYS H 1 1
10 23115 1 1 13 LYS HA H 10.398 3.199 -4.974 1.00 . A A . 13 LYS HA 1 1
10 23116 1 1 13 LYS HB2 H 10.514 1.611 -7.550 1.00 . A A . 13 LYS HB2 1 1
10 23117 1 1 13 LYS HB3 H 9.362 2.890 -7.204 1.00 . A A . 13 LYS HB3 1 1
10 23118 1 1 13 LYS HD2 H 11.467 2.700 -9.508 1.00 . A A . 13 LYS HD2 1 1
10 23119 1 1 13 LYS HD3 H 10.227 3.944 -9.354 1.00 . A A . 13 LYS HD3 1 1
10 23120 1 1 13 LYS HE2 H 11.907 5.672 -9.312 1.00 . A A . 13 LYS HE2 1 1
10 23121 1 1 13 LYS HE3 H 13.196 4.470 -9.286 1.00 . A A . 13 LYS HE3 1 1
10 23122 1 1 13 LYS HG2 H 11.123 4.530 -7.149 1.00 . A A . 13 LYS HG2 1 1
10 23123 1 1 13 LYS HG3 H 12.345 3.270 -7.321 1.00 . A A . 13 LYS HG3 1 1
10 23124 1 1 13 LYS HZ1 H 12.456 3.728 -11.488 1.00 . A A . 13 LYS HZ1 1 1
10 23125 1 1 13 LYS HZ2 H 12.933 5.345 -11.497 1.00 . A A . 13 LYS HZ2 1 1
10 23126 1 1 13 LYS HZ3 H 11.291 4.951 -11.514 1.00 . A A . 13 LYS HZ3 1 1
10 23127 1 1 13 LYS N N 11.850 1.752 -5.221 1.00 . A A . 13 LYS N 1 1
10 23128 1 1 13 LYS NZ N 12.221 4.679 -11.139 1.00 . A A . 13 LYS NZ 1 1
10 23129 1 1 13 LYS O O 9.642 0.077 -5.237 1.00 . A A . 13 LYS O 1 1
10 23130 1 1 14 LEU C C 6.031 1.450 -4.740 1.00 . A A . 14 LEU C 1 1
10 23131 1 1 14 LEU CA C 7.295 0.920 -4.102 1.00 . A A . 14 LEU CA 1 1
10 23132 1 1 14 LEU CB C 7.107 0.826 -2.594 1.00 . A A . 14 LEU CB 1 1
10 23133 1 1 14 LEU CD1 C 7.967 0.150 -0.345 1.00 . A A . 14 LEU CD1 1 1
10 23134 1 1 14 LEU CD2 C 8.552 -1.192 -2.362 1.00 . A A . 14 LEU CD2 1 1
10 23135 1 1 14 LEU CG C 8.269 0.199 -1.830 1.00 . A A . 14 LEU CG 1 1
10 23136 1 1 14 LEU H H 8.383 2.728 -4.221 1.00 . A A . 14 LEU H 1 1
10 23137 1 1 14 LEU HA H 7.498 -0.068 -4.498 1.00 . A A . 14 LEU HA 1 1
10 23138 1 1 14 LEU HB2 H 6.942 1.818 -2.216 1.00 . A A . 14 LEU HB2 1 1
10 23139 1 1 14 LEU HB3 H 6.222 0.236 -2.404 1.00 . A A . 14 LEU HB3 1 1
10 23140 1 1 14 LEU HD11 H 7.047 -0.393 -0.182 1.00 . A A . 14 LEU HD11 1 1
10 23141 1 1 14 LEU HD12 H 7.869 1.153 0.038 1.00 . A A . 14 LEU HD12 1 1
10 23142 1 1 14 LEU HD13 H 8.772 -0.353 0.167 1.00 . A A . 14 LEU HD13 1 1
10 23143 1 1 14 LEU HD21 H 7.627 -1.738 -2.446 1.00 . A A . 14 LEU HD21 1 1
10 23144 1 1 14 LEU HD22 H 9.215 -1.709 -1.684 1.00 . A A . 14 LEU HD22 1 1
10 23145 1 1 14 LEU HD23 H 9.017 -1.119 -3.334 1.00 . A A . 14 LEU HD23 1 1
10 23146 1 1 14 LEU HG H 9.153 0.802 -1.974 1.00 . A A . 14 LEU HG 1 1
10 23147 1 1 14 LEU N N 8.414 1.771 -4.449 1.00 . A A . 14 LEU N 1 1
10 23148 1 1 14 LEU O O 5.822 2.659 -4.826 1.00 . A A . 14 LEU O 1 1
10 23149 1 1 15 GLU C C 2.769 0.725 -5.018 1.00 . A A . 15 GLU C 1 1
10 23150 1 1 15 GLU CA C 4.005 0.886 -5.905 1.00 . A A . 15 GLU CA 1 1
10 23151 1 1 15 GLU CB C 3.920 -0.022 -7.139 1.00 . A A . 15 GLU CB 1 1
10 23152 1 1 15 GLU CD C 2.258 -1.055 -8.708 1.00 . A A . 15 GLU CD 1 1
10 23153 1 1 15 GLU CG C 2.725 0.223 -8.047 1.00 . A A . 15 GLU CG 1 1
10 23154 1 1 15 GLU H H 5.419 -0.411 -5.045 1.00 . A A . 15 GLU H 1 1
10 23155 1 1 15 GLU HA H 4.089 1.917 -6.209 1.00 . A A . 15 GLU HA 1 1
10 23156 1 1 15 GLU HB2 H 4.819 0.108 -7.716 1.00 . A A . 15 GLU HB2 1 1
10 23157 1 1 15 GLU HB3 H 3.876 -1.047 -6.801 1.00 . A A . 15 GLU HB3 1 1
10 23158 1 1 15 GLU HG2 H 1.930 0.644 -7.460 1.00 . A A . 15 GLU HG2 1 1
10 23159 1 1 15 GLU HG3 H 2.997 0.914 -8.834 1.00 . A A . 15 GLU HG3 1 1
10 23160 1 1 15 GLU N N 5.205 0.541 -5.186 1.00 . A A . 15 GLU N 1 1
10 23161 1 1 15 GLU O O 2.543 -0.338 -4.449 1.00 . A A . 15 GLU O 1 1
10 23162 1 1 15 GLU OE1 O 1.569 -1.853 -8.054 1.00 . A A . 15 GLU OE1 1 1
10 23163 1 1 15 GLU OE2 O 2.614 -1.278 -9.888 1.00 . A A . 15 GLU OE2 1 1
10 23164 1 1 16 LEU C C -0.420 1.897 -5.157 1.00 . A A . 16 LEU C 1 1
10 23165 1 1 16 LEU CA C 0.720 1.752 -4.166 1.00 . A A . 16 LEU CA 1 1
10 23166 1 1 16 LEU CB C 0.575 2.878 -3.119 1.00 . A A . 16 LEU CB 1 1
10 23167 1 1 16 LEU CD1 C 1.844 1.571 -1.398 1.00 . A A . 16 LEU CD1 1 1
10 23168 1 1 16 LEU CD2 C 2.903 3.566 -2.462 1.00 . A A . 16 LEU CD2 1 1
10 23169 1 1 16 LEU CG C 1.609 2.941 -1.992 1.00 . A A . 16 LEU CG 1 1
10 23170 1 1 16 LEU H H 2.254 2.632 -5.334 1.00 . A A . 16 LEU H 1 1
10 23171 1 1 16 LEU HA H 0.646 0.790 -3.675 1.00 . A A . 16 LEU HA 1 1
10 23172 1 1 16 LEU HB2 H 0.597 3.822 -3.641 1.00 . A A . 16 LEU HB2 1 1
10 23173 1 1 16 LEU HB3 H -0.400 2.768 -2.659 1.00 . A A . 16 LEU HB3 1 1
10 23174 1 1 16 LEU HD11 H 0.900 1.156 -1.079 1.00 . A A . 16 LEU HD11 1 1
10 23175 1 1 16 LEU HD12 H 2.507 1.653 -0.550 1.00 . A A . 16 LEU HD12 1 1
10 23176 1 1 16 LEU HD13 H 2.288 0.927 -2.143 1.00 . A A . 16 LEU HD13 1 1
10 23177 1 1 16 LEU HD21 H 3.277 3.009 -3.288 1.00 . A A . 16 LEU HD21 1 1
10 23178 1 1 16 LEU HD22 H 3.624 3.550 -1.659 1.00 . A A . 16 LEU HD22 1 1
10 23179 1 1 16 LEU HD23 H 2.722 4.585 -2.764 1.00 . A A . 16 LEU HD23 1 1
10 23180 1 1 16 LEU HG H 1.218 3.564 -1.210 1.00 . A A . 16 LEU HG 1 1
10 23181 1 1 16 LEU N N 1.987 1.798 -4.894 1.00 . A A . 16 LEU N 1 1
10 23182 1 1 16 LEU O O -0.572 2.948 -5.782 1.00 . A A . 16 LEU O 1 1
10 23183 1 1 17 GLY C C -3.548 0.265 -5.676 1.00 . A A . 17 GLY C 1 1
10 23184 1 1 17 GLY CA C -2.321 0.934 -6.231 1.00 . A A . 17 GLY CA 1 1
10 23185 1 1 17 GLY H H -1.060 0.044 -4.787 1.00 . A A . 17 GLY H 1 1
10 23186 1 1 17 GLY HA2 H -2.546 1.971 -6.433 1.00 . A A . 17 GLY HA2 1 1
10 23187 1 1 17 GLY HA3 H -2.043 0.447 -7.154 1.00 . A A . 17 GLY HA3 1 1
10 23188 1 1 17 GLY N N -1.216 0.864 -5.310 1.00 . A A . 17 GLY N 1 1
10 23189 1 1 17 GLY O O -3.494 -0.341 -4.604 1.00 . A A . 17 GLY O 1 1
10 23190 1 1 18 HIS C C -6.883 -0.317 -7.079 1.00 . A A . 18 HIS C 1 1
10 23191 1 1 18 HIS CA C -5.876 -0.281 -5.952 1.00 . A A . 18 HIS CA 1 1
10 23192 1 1 18 HIS CB C -6.479 0.423 -4.709 1.00 . A A . 18 HIS CB 1 1
10 23193 1 1 18 HIS CD2 C -8.893 1.412 -4.718 1.00 . A A . 18 HIS CD2 1 1
10 23194 1 1 18 HIS CE1 C -8.478 3.254 -5.824 1.00 . A A . 18 HIS CE1 1 1
10 23195 1 1 18 HIS CG C -7.563 1.425 -5.007 1.00 . A A . 18 HIS CG 1 1
10 23196 1 1 18 HIS H H -4.643 0.843 -7.257 1.00 . A A . 18 HIS H 1 1
10 23197 1 1 18 HIS HA H -5.623 -1.297 -5.695 1.00 . A A . 18 HIS HA 1 1
10 23198 1 1 18 HIS HB2 H -6.901 -0.322 -4.052 1.00 . A A . 18 HIS HB2 1 1
10 23199 1 1 18 HIS HB3 H -5.687 0.940 -4.188 1.00 . A A . 18 HIS HB3 1 1
10 23200 1 1 18 HIS HD1 H -6.476 2.894 -6.052 1.00 . A A . 18 HIS HD1 1 1
10 23201 1 1 18 HIS HD2 H -9.431 0.641 -4.181 1.00 . A A . 18 HIS HD2 1 1
10 23202 1 1 18 HIS HE1 H -8.609 4.195 -6.330 1.00 . A A . 18 HIS HE1 1 1
10 23203 1 1 18 HIS HE2 H -10.375 2.841 -5.165 1.00 . A A . 18 HIS HE2 1 1
10 23204 1 1 18 HIS N N -4.655 0.360 -6.393 1.00 . A A . 18 HIS N 1 1
10 23205 1 1 18 HIS ND1 N -7.340 2.594 -5.700 1.00 . A A . 18 HIS ND1 1 1
10 23206 1 1 18 HIS NE2 N -9.431 2.560 -5.239 1.00 . A A . 18 HIS NE2 1 1
10 23207 1 1 18 HIS O O -6.872 0.532 -7.973 1.00 . A A . 18 HIS O 1 1
10 23208 1 1 19 ARG C C -10.127 -1.394 -7.200 1.00 . A A . 19 ARG C 1 1
10 23209 1 1 19 ARG CA C -8.828 -1.428 -7.956 1.00 . A A . 19 ARG CA 1 1
10 23210 1 1 19 ARG CB C -8.727 -2.734 -8.713 1.00 . A A . 19 ARG CB 1 1
10 23211 1 1 19 ARG CD C -7.342 -4.269 -10.062 1.00 . A A . 19 ARG CD 1 1
10 23212 1 1 19 ARG CG C -7.331 -3.040 -9.193 1.00 . A A . 19 ARG CG 1 1
10 23213 1 1 19 ARG CZ C -8.996 -4.887 -11.788 1.00 . A A . 19 ARG CZ 1 1
10 23214 1 1 19 ARG H H -7.663 -1.963 -6.290 1.00 . A A . 19 ARG H 1 1
10 23215 1 1 19 ARG HA H -8.785 -0.602 -8.648 1.00 . A A . 19 ARG HA 1 1
10 23216 1 1 19 ARG HB2 H -9.051 -3.539 -8.070 1.00 . A A . 19 ARG HB2 1 1
10 23217 1 1 19 ARG HB3 H -9.378 -2.686 -9.575 1.00 . A A . 19 ARG HB3 1 1
10 23218 1 1 19 ARG HD2 H -6.326 -4.553 -10.291 1.00 . A A . 19 ARG HD2 1 1
10 23219 1 1 19 ARG HD3 H -7.825 -5.051 -9.507 1.00 . A A . 19 ARG HD3 1 1
10 23220 1 1 19 ARG HE H -7.881 -3.215 -11.798 1.00 . A A . 19 ARG HE 1 1
10 23221 1 1 19 ARG HG2 H -6.966 -2.202 -9.754 1.00 . A A . 19 ARG HG2 1 1
10 23222 1 1 19 ARG HG3 H -6.694 -3.215 -8.339 1.00 . A A . 19 ARG HG3 1 1
10 23223 1 1 19 ARG HH11 H -8.749 -6.284 -10.336 1.00 . A A . 19 ARG HH11 1 1
10 23224 1 1 19 ARG HH12 H -9.951 -6.656 -11.530 1.00 . A A . 19 ARG HH12 1 1
10 23225 1 1 19 ARG HH21 H -9.472 -3.723 -13.377 1.00 . A A . 19 ARG HH21 1 1
10 23226 1 1 19 ARG HH22 H -10.342 -5.220 -13.262 1.00 . A A . 19 ARG HH22 1 1
10 23227 1 1 19 ARG N N -7.748 -1.298 -7.012 1.00 . A A . 19 ARG N 1 1
10 23228 1 1 19 ARG NE N -8.077 -4.049 -11.304 1.00 . A A . 19 ARG NE 1 1
10 23229 1 1 19 ARG NH1 N -9.249 -6.035 -11.168 1.00 . A A . 19 ARG NH1 1 1
10 23230 1 1 19 ARG NH2 N -9.656 -4.583 -12.896 1.00 . A A . 19 ARG NH2 1 1
10 23231 1 1 19 ARG O O -10.249 -2.033 -6.159 1.00 . A A . 19 ARG O 1 1
10 23232 1 1 20 ALA C C -13.499 -0.800 -7.983 1.00 . A A . 20 ALA C 1 1
10 23233 1 1 20 ALA CA C -12.353 -0.572 -7.018 1.00 . A A . 20 ALA CA 1 1
10 23234 1 1 20 ALA CB C -12.499 0.761 -6.309 1.00 . A A . 20 ALA CB 1 1
10 23235 1 1 20 ALA H H -10.917 -0.109 -8.506 1.00 . A A . 20 ALA H 1 1
10 23236 1 1 20 ALA HA H -12.362 -1.356 -6.277 1.00 . A A . 20 ALA HA 1 1
10 23237 1 1 20 ALA HB1 H -13.392 0.752 -5.712 1.00 . A A . 20 ALA HB1 1 1
10 23238 1 1 20 ALA HB2 H -12.566 1.552 -7.040 1.00 . A A . 20 ALA HB2 1 1
10 23239 1 1 20 ALA HB3 H -11.642 0.927 -5.674 1.00 . A A . 20 ALA HB3 1 1
10 23240 1 1 20 ALA N N -11.078 -0.639 -7.687 1.00 . A A . 20 ALA N 1 1
10 23241 1 1 20 ALA O O -13.674 -0.050 -8.939 1.00 . A A . 20 ALA O 1 1
10 23242 1 1 21 GLN C C -16.686 -2.054 -7.705 1.00 . A A . 21 GLN C 1 1
10 23243 1 1 21 GLN CA C -15.426 -2.153 -8.547 1.00 . A A . 21 GLN CA 1 1
10 23244 1 1 21 GLN CB C -15.295 -3.571 -9.105 1.00 . A A . 21 GLN CB 1 1
10 23245 1 1 21 GLN CD C -16.670 -5.405 -10.153 1.00 . A A . 21 GLN CD 1 1
10 23246 1 1 21 GLN CG C -16.358 -3.925 -10.132 1.00 . A A . 21 GLN CG 1 1
10 23247 1 1 21 GLN H H -14.088 -2.402 -6.937 1.00 . A A . 21 GLN H 1 1
10 23248 1 1 21 GLN HA H -15.475 -1.444 -9.359 1.00 . A A . 21 GLN HA 1 1
10 23249 1 1 21 GLN HB2 H -14.327 -3.674 -9.572 1.00 . A A . 21 GLN HB2 1 1
10 23250 1 1 21 GLN HB3 H -15.367 -4.274 -8.289 1.00 . A A . 21 GLN HB3 1 1
10 23251 1 1 21 GLN HE21 H -18.163 -5.120 -8.877 1.00 . A A . 21 GLN HE21 1 1
10 23252 1 1 21 GLN HE22 H -17.913 -6.752 -9.388 1.00 . A A . 21 GLN HE22 1 1
10 23253 1 1 21 GLN HG2 H -17.262 -3.386 -9.895 1.00 . A A . 21 GLN HG2 1 1
10 23254 1 1 21 GLN HG3 H -16.010 -3.630 -11.111 1.00 . A A . 21 GLN HG3 1 1
10 23255 1 1 21 GLN N N -14.279 -1.835 -7.722 1.00 . A A . 21 GLN N 1 1
10 23256 1 1 21 GLN NE2 N -17.682 -5.799 -9.397 1.00 . A A . 21 GLN NE2 1 1
10 23257 1 1 21 GLN O O -16.656 -2.344 -6.509 1.00 . A A . 21 GLN O 1 1
10 23258 1 1 21 GLN OE1 O -16.024 -6.184 -10.850 1.00 . A A . 21 GLN OE1 1 1
10 23259 1 1 22 VAL C C -19.823 -2.890 -8.041 1.00 . A A . 22 VAL C 1 1
10 23260 1 1 22 VAL CA C -19.048 -1.655 -7.603 1.00 . A A . 22 VAL CA 1 1
10 23261 1 1 22 VAL CB C -19.893 -0.379 -7.832 1.00 . A A . 22 VAL CB 1 1
10 23262 1 1 22 VAL CG1 C -20.550 -0.377 -9.199 1.00 . A A . 22 VAL CG1 1 1
10 23263 1 1 22 VAL CG2 C -20.941 -0.235 -6.744 1.00 . A A . 22 VAL CG2 1 1
10 23264 1 1 22 VAL H H -17.744 -1.310 -9.233 1.00 . A A . 22 VAL H 1 1
10 23265 1 1 22 VAL HA H -18.834 -1.734 -6.544 1.00 . A A . 22 VAL HA 1 1
10 23266 1 1 22 VAL HB H -19.237 0.477 -7.777 1.00 . A A . 22 VAL HB 1 1
10 23267 1 1 22 VAL HG11 H -21.541 0.039 -9.106 1.00 . A A . 22 VAL HG11 1 1
10 23268 1 1 22 VAL HG12 H -20.614 -1.389 -9.572 1.00 . A A . 22 VAL HG12 1 1
10 23269 1 1 22 VAL HG13 H -19.966 0.225 -9.881 1.00 . A A . 22 VAL HG13 1 1
10 23270 1 1 22 VAL HG21 H -21.851 -0.720 -7.056 1.00 . A A . 22 VAL HG21 1 1
10 23271 1 1 22 VAL HG22 H -21.131 0.810 -6.560 1.00 . A A . 22 VAL HG22 1 1
10 23272 1 1 22 VAL HG23 H -20.583 -0.698 -5.837 1.00 . A A . 22 VAL HG23 1 1
10 23273 1 1 22 VAL N N -17.781 -1.627 -8.303 1.00 . A A . 22 VAL N 1 1
10 23274 1 1 22 VAL O O -19.595 -3.422 -9.130 1.00 . A A . 22 VAL O 1 1
10 23275 1 1 23 ARG C C -22.912 -4.148 -7.793 1.00 . A A . 23 ARG C 1 1
10 23276 1 1 23 ARG CA C -21.478 -4.552 -7.486 1.00 . A A . 23 ARG CA 1 1
10 23277 1 1 23 ARG CB C -21.459 -5.509 -6.282 1.00 . A A . 23 ARG CB 1 1
10 23278 1 1 23 ARG CD C -20.393 -6.162 -4.099 1.00 . A A . 23 ARG CD 1 1
10 23279 1 1 23 ARG CG C -20.202 -5.433 -5.424 1.00 . A A . 23 ARG CG 1 1
10 23280 1 1 23 ARG CZ C -20.359 -8.601 -3.698 1.00 . A A . 23 ARG CZ 1 1
10 23281 1 1 23 ARG H H -20.872 -2.879 -6.349 1.00 . A A . 23 ARG H 1 1
10 23282 1 1 23 ARG HA H -21.049 -5.038 -8.358 1.00 . A A . 23 ARG HA 1 1
10 23283 1 1 23 ARG HB2 H -22.309 -5.299 -5.655 1.00 . A A . 23 ARG HB2 1 1
10 23284 1 1 23 ARG HB3 H -21.538 -6.522 -6.650 1.00 . A A . 23 ARG HB3 1 1
10 23285 1 1 23 ARG HD2 H -19.445 -6.200 -3.576 1.00 . A A . 23 ARG HD2 1 1
10 23286 1 1 23 ARG HD3 H -21.105 -5.610 -3.502 1.00 . A A . 23 ARG HD3 1 1
10 23287 1 1 23 ARG HE H -21.686 -7.643 -4.850 1.00 . A A . 23 ARG HE 1 1
10 23288 1 1 23 ARG HG2 H -19.382 -5.887 -5.959 1.00 . A A . 23 ARG HG2 1 1
10 23289 1 1 23 ARG HG3 H -19.975 -4.395 -5.220 1.00 . A A . 23 ARG HG3 1 1
10 23290 1 1 23 ARG HH11 H -18.759 -7.615 -2.921 1.00 . A A . 23 ARG HH11 1 1
10 23291 1 1 23 ARG HH12 H -18.836 -9.315 -2.567 1.00 . A A . 23 ARG HH12 1 1
10 23292 1 1 23 ARG HH21 H -21.765 -9.875 -4.407 1.00 . A A . 23 ARG HH21 1 1
10 23293 1 1 23 ARG HH22 H -20.551 -10.596 -3.397 1.00 . A A . 23 ARG HH22 1 1
10 23294 1 1 23 ARG N N -20.711 -3.359 -7.193 1.00 . A A . 23 ARG N 1 1
10 23295 1 1 23 ARG NE N -20.889 -7.527 -4.283 1.00 . A A . 23 ARG NE 1 1
10 23296 1 1 23 ARG NH1 N -19.230 -8.503 -3.004 1.00 . A A . 23 ARG NH1 1 1
10 23297 1 1 23 ARG NH2 N -20.935 -9.785 -3.849 1.00 . A A . 23 ARG NH2 1 1
10 23298 1 1 23 ARG O O -23.416 -3.165 -7.248 1.00 . A A . 23 ARG O 1 1
10 23299 1 1 24 LYS C C -25.852 -5.166 -7.899 1.00 . A A . 24 LYS C 1 1
10 23300 1 1 24 LYS CA C -24.952 -4.661 -9.019 1.00 . A A . 24 LYS CA 1 1
10 23301 1 1 24 LYS CB C -25.293 -5.355 -10.335 1.00 . A A . 24 LYS CB 1 1
10 23302 1 1 24 LYS CD C -24.724 -3.452 -11.874 1.00 . A A . 24 LYS CD 1 1
10 23303 1 1 24 LYS CE C -23.855 -2.997 -13.036 1.00 . A A . 24 LYS CE 1 1
10 23304 1 1 24 LYS CG C -24.428 -4.891 -11.489 1.00 . A A . 24 LYS CG 1 1
10 23305 1 1 24 LYS H H -23.086 -5.657 -9.087 1.00 . A A . 24 LYS H 1 1
10 23306 1 1 24 LYS HA H -25.084 -3.597 -9.136 1.00 . A A . 24 LYS HA 1 1
10 23307 1 1 24 LYS HB2 H -25.158 -6.420 -10.216 1.00 . A A . 24 LYS HB2 1 1
10 23308 1 1 24 LYS HB3 H -26.325 -5.155 -10.580 1.00 . A A . 24 LYS HB3 1 1
10 23309 1 1 24 LYS HD2 H -25.762 -3.372 -12.160 1.00 . A A . 24 LYS HD2 1 1
10 23310 1 1 24 LYS HD3 H -24.535 -2.815 -11.024 1.00 . A A . 24 LYS HD3 1 1
10 23311 1 1 24 LYS HE2 H -24.104 -1.974 -13.276 1.00 . A A . 24 LYS HE2 1 1
10 23312 1 1 24 LYS HE3 H -22.819 -3.051 -12.736 1.00 . A A . 24 LYS HE3 1 1
10 23313 1 1 24 LYS HG2 H -23.396 -4.958 -11.187 1.00 . A A . 24 LYS HG2 1 1
10 23314 1 1 24 LYS HG3 H -24.605 -5.530 -12.341 1.00 . A A . 24 LYS HG3 1 1
10 23315 1 1 24 LYS HZ1 H -23.790 -4.824 -14.048 1.00 . A A . 24 LYS HZ1 1 1
10 23316 1 1 24 LYS HZ2 H -23.464 -3.485 -15.027 1.00 . A A . 24 LYS HZ2 1 1
10 23317 1 1 24 LYS HZ3 H -25.051 -3.811 -14.544 1.00 . A A . 24 LYS HZ3 1 1
10 23318 1 1 24 LYS N N -23.558 -4.904 -8.670 1.00 . A A . 24 LYS N 1 1
10 23319 1 1 24 LYS NZ N -24.054 -3.838 -14.247 1.00 . A A . 24 LYS NZ 1 1
10 23320 1 1 24 LYS O O -27.053 -4.898 -7.862 1.00 . A A . 24 LYS O 1 1
10 23321 1 1 25 LYS C C -24.861 -6.397 -4.660 1.00 . A A . 25 LYS C 1 1
10 23322 1 1 25 LYS CA C -25.876 -6.415 -5.804 1.00 . A A . 25 LYS CA 1 1
10 23323 1 1 25 LYS CB C -26.403 -7.833 -6.017 1.00 . A A . 25 LYS CB 1 1
10 23324 1 1 25 LYS CD C -27.708 -9.756 -5.091 1.00 . A A . 25 LYS CD 1 1
10 23325 1 1 25 LYS CE C -28.481 -10.290 -3.896 1.00 . A A . 25 LYS CE 1 1
10 23326 1 1 25 LYS CG C -27.170 -8.367 -4.826 1.00 . A A . 25 LYS CG 1 1
10 23327 1 1 25 LYS H H -24.310 -6.169 -7.171 1.00 . A A . 25 LYS H 1 1
10 23328 1 1 25 LYS HA H -26.700 -5.761 -5.564 1.00 . A A . 25 LYS HA 1 1
10 23329 1 1 25 LYS HB2 H -27.060 -7.837 -6.876 1.00 . A A . 25 LYS HB2 1 1
10 23330 1 1 25 LYS HB3 H -25.570 -8.494 -6.208 1.00 . A A . 25 LYS HB3 1 1
10 23331 1 1 25 LYS HD2 H -28.366 -9.711 -5.944 1.00 . A A . 25 LYS HD2 1 1
10 23332 1 1 25 LYS HD3 H -26.882 -10.419 -5.304 1.00 . A A . 25 LYS HD3 1 1
10 23333 1 1 25 LYS HE2 H -29.372 -9.696 -3.765 1.00 . A A . 25 LYS HE2 1 1
10 23334 1 1 25 LYS HE3 H -28.760 -11.314 -4.093 1.00 . A A . 25 LYS HE3 1 1
10 23335 1 1 25 LYS HG2 H -26.511 -8.403 -3.971 1.00 . A A . 25 LYS HG2 1 1
10 23336 1 1 25 LYS HG3 H -27.995 -7.704 -4.618 1.00 . A A . 25 LYS HG3 1 1
10 23337 1 1 25 LYS HZ1 H -26.783 -10.754 -2.773 1.00 . A A . 25 LYS HZ1 1 1
10 23338 1 1 25 LYS HZ2 H -28.205 -10.674 -1.865 1.00 . A A . 25 LYS HZ2 1 1
10 23339 1 1 25 LYS HZ3 H -27.464 -9.251 -2.393 1.00 . A A . 25 LYS HZ3 1 1
10 23340 1 1 25 LYS N N -25.239 -5.925 -7.008 1.00 . A A . 25 LYS N 1 1
10 23341 1 1 25 LYS NZ N -27.678 -10.239 -2.646 1.00 . A A . 25 LYS NZ 1 1
10 23342 1 1 25 LYS O O -23.937 -7.214 -4.635 1.00 . A A . 25 LYS O 1 1
10 23343 1 1 26 PRO C C -23.933 -6.633 -1.801 1.00 . A A . 26 PRO C 1 1
10 23344 1 1 26 PRO CA C -24.118 -5.310 -2.551 1.00 . A A . 26 PRO CA 1 1
10 23345 1 1 26 PRO CB C -24.864 -4.298 -1.686 1.00 . A A . 26 PRO CB 1 1
10 23346 1 1 26 PRO CD C -25.972 -4.325 -3.794 1.00 . A A . 26 PRO CD 1 1
10 23347 1 1 26 PRO CG C -25.536 -3.415 -2.678 1.00 . A A . 26 PRO CG 1 1
10 23348 1 1 26 PRO HA H -23.151 -4.910 -2.813 1.00 . A A . 26 PRO HA 1 1
10 23349 1 1 26 PRO HB2 H -25.575 -4.809 -1.054 1.00 . A A . 26 PRO HB2 1 1
10 23350 1 1 26 PRO HB3 H -24.158 -3.748 -1.077 1.00 . A A . 26 PRO HB3 1 1
10 23351 1 1 26 PRO HD2 H -26.973 -4.689 -3.619 1.00 . A A . 26 PRO HD2 1 1
10 23352 1 1 26 PRO HD3 H -25.915 -3.807 -4.742 1.00 . A A . 26 PRO HD3 1 1
10 23353 1 1 26 PRO HG2 H -26.390 -2.932 -2.226 1.00 . A A . 26 PRO HG2 1 1
10 23354 1 1 26 PRO HG3 H -24.836 -2.677 -3.053 1.00 . A A . 26 PRO HG3 1 1
10 23355 1 1 26 PRO N N -24.987 -5.424 -3.737 1.00 . A A . 26 PRO N 1 1
10 23356 1 1 26 PRO O O -24.762 -7.542 -1.895 1.00 . A A . 26 PRO O 1 1
10 23357 1 1 27 THR C C -23.343 -8.229 0.849 1.00 . A A . 27 THR C 1 1
10 23358 1 1 27 THR CA C -22.470 -7.970 -0.380 1.00 . A A . 27 THR CA 1 1
10 23359 1 1 27 THR CB C -20.965 -7.979 0.010 1.00 . A A . 27 THR CB 1 1
10 23360 1 1 27 THR CG2 C -20.634 -6.835 0.949 1.00 . A A . 27 THR CG2 1 1
10 23361 1 1 27 THR H H -22.304 -5.918 -0.890 1.00 . A A . 27 THR H 1 1
10 23362 1 1 27 THR HA H -22.635 -8.771 -1.088 1.00 . A A . 27 THR HA 1 1
10 23363 1 1 27 THR HB H -20.386 -7.853 -0.891 1.00 . A A . 27 THR HB 1 1
10 23364 1 1 27 THR HG1 H -20.188 -9.043 1.493 1.00 . A A . 27 THR HG1 1 1
10 23365 1 1 27 THR HG21 H -20.734 -5.905 0.424 1.00 . A A . 27 THR HG21 1 1
10 23366 1 1 27 THR HG22 H -19.619 -6.941 1.304 1.00 . A A . 27 THR HG22 1 1
10 23367 1 1 27 THR HG23 H -21.312 -6.850 1.790 1.00 . A A . 27 THR HG23 1 1
10 23368 1 1 27 THR N N -22.850 -6.722 -1.035 1.00 . A A . 27 THR N 1 1
10 23369 1 1 27 THR O O -24.293 -7.489 1.099 1.00 . A A . 27 THR O 1 1
10 23370 1 1 27 THR OG1 O -20.589 -9.222 0.624 1.00 . A A . 27 THR OG1 1 1
10 23371 1 1 28 VAL C C -23.838 -8.592 3.839 1.00 . A A . 28 VAL C 1 1
10 23372 1 1 28 VAL CA C -23.837 -9.663 2.746 1.00 . A A . 28 VAL CA 1 1
10 23373 1 1 28 VAL CB C -23.363 -11.023 3.312 1.00 . A A . 28 VAL CB 1 1
10 23374 1 1 28 VAL CG1 C -22.993 -11.950 2.167 1.00 . A A . 28 VAL CG1 1 1
10 23375 1 1 28 VAL CG2 C -22.190 -10.865 4.269 1.00 . A A . 28 VAL CG2 1 1
10 23376 1 1 28 VAL H H -22.185 -9.743 1.423 1.00 . A A . 28 VAL H 1 1
10 23377 1 1 28 VAL HA H -24.848 -9.783 2.386 1.00 . A A . 28 VAL HA 1 1
10 23378 1 1 28 VAL HB H -24.185 -11.469 3.853 1.00 . A A . 28 VAL HB 1 1
10 23379 1 1 28 VAL HG11 H -22.293 -11.442 1.509 1.00 . A A . 28 VAL HG11 1 1
10 23380 1 1 28 VAL HG12 H -23.884 -12.214 1.614 1.00 . A A . 28 VAL HG12 1 1
10 23381 1 1 28 VAL HG13 H -22.534 -12.844 2.560 1.00 . A A . 28 VAL HG13 1 1
10 23382 1 1 28 VAL HG21 H -22.459 -10.178 5.057 1.00 . A A . 28 VAL HG21 1 1
10 23383 1 1 28 VAL HG22 H -21.337 -10.479 3.731 1.00 . A A . 28 VAL HG22 1 1
10 23384 1 1 28 VAL HG23 H -21.942 -11.825 4.697 1.00 . A A . 28 VAL HG23 1 1
10 23385 1 1 28 VAL N N -23.015 -9.252 1.617 1.00 . A A . 28 VAL N 1 1
10 23386 1 1 28 VAL O O -24.807 -8.448 4.583 1.00 . A A . 28 VAL O 1 1
10 23387 1 1 29 GLU C C -23.441 -5.514 4.314 1.00 . A A . 29 GLU C 1 1
10 23388 1 1 29 GLU CA C -22.677 -6.719 4.861 1.00 . A A . 29 GLU CA 1 1
10 23389 1 1 29 GLU CB C -21.222 -6.323 5.127 1.00 . A A . 29 GLU CB 1 1
10 23390 1 1 29 GLU CD C -19.593 -7.955 4.091 1.00 . A A . 29 GLU CD 1 1
10 23391 1 1 29 GLU CG C -20.281 -7.495 5.363 1.00 . A A . 29 GLU CG 1 1
10 23392 1 1 29 GLU H H -21.971 -8.048 3.366 1.00 . A A . 29 GLU H 1 1
10 23393 1 1 29 GLU HA H -23.134 -7.032 5.787 1.00 . A A . 29 GLU HA 1 1
10 23394 1 1 29 GLU HB2 H -20.854 -5.765 4.278 1.00 . A A . 29 GLU HB2 1 1
10 23395 1 1 29 GLU HB3 H -21.193 -5.687 6.002 1.00 . A A . 29 GLU HB3 1 1
10 23396 1 1 29 GLU HG2 H -19.525 -7.198 6.075 1.00 . A A . 29 GLU HG2 1 1
10 23397 1 1 29 GLU HG3 H -20.849 -8.320 5.766 1.00 . A A . 29 GLU HG3 1 1
10 23398 1 1 29 GLU N N -22.753 -7.832 3.923 1.00 . A A . 29 GLU N 1 1
10 23399 1 1 29 GLU O O -23.640 -4.518 5.009 1.00 . A A . 29 GLU O 1 1
10 23400 1 1 29 GLU OE1 O -20.203 -8.721 3.316 1.00 . A A . 29 GLU OE1 1 1
10 23401 1 1 29 GLU OE2 O -18.435 -7.553 3.859 1.00 . A A . 29 GLU OE2 1 1
10 23402 1 1 30 GLY C C -23.661 -3.463 1.918 1.00 . A A . 30 GLY C 1 1
10 23403 1 1 30 GLY CA C -24.588 -4.548 2.410 1.00 . A A . 30 GLY CA 1 1
10 23404 1 1 30 GLY H H -23.719 -6.465 2.579 1.00 . A A . 30 GLY H 1 1
10 23405 1 1 30 GLY HA2 H -25.121 -4.955 1.562 1.00 . A A . 30 GLY HA2 1 1
10 23406 1 1 30 GLY HA3 H -25.298 -4.121 3.104 1.00 . A A . 30 GLY HA3 1 1
10 23407 1 1 30 GLY N N -23.872 -5.625 3.064 1.00 . A A . 30 GLY N 1 1
10 23408 1 1 30 GLY O O -24.018 -2.286 1.904 1.00 . A A . 30 GLY O 1 1
10 23409 1 1 31 PHE C C -21.526 -3.004 -0.545 1.00 . A A . 31 PHE C 1 1
10 23410 1 1 31 PHE CA C -21.494 -2.934 0.972 1.00 . A A . 31 PHE CA 1 1
10 23411 1 1 31 PHE CB C -20.095 -3.252 1.494 1.00 . A A . 31 PHE CB 1 1
10 23412 1 1 31 PHE CD1 C -20.796 -2.387 3.757 1.00 . A A . 31 PHE CD1 1 1
10 23413 1 1 31 PHE CD2 C -19.011 -3.963 3.634 1.00 . A A . 31 PHE CD2 1 1
10 23414 1 1 31 PHE CE1 C -20.664 -2.340 5.131 1.00 . A A . 31 PHE CE1 1 1
10 23415 1 1 31 PHE CE2 C -18.875 -3.921 5.008 1.00 . A A . 31 PHE CE2 1 1
10 23416 1 1 31 PHE CG C -19.970 -3.202 2.992 1.00 . A A . 31 PHE CG 1 1
10 23417 1 1 31 PHE CZ C -19.702 -3.108 5.757 1.00 . A A . 31 PHE CZ 1 1
10 23418 1 1 31 PHE H H -22.240 -4.810 1.577 1.00 . A A . 31 PHE H 1 1
10 23419 1 1 31 PHE HA H -21.773 -1.938 1.282 1.00 . A A . 31 PHE HA 1 1
10 23420 1 1 31 PHE HB2 H -19.819 -4.249 1.175 1.00 . A A . 31 PHE HB2 1 1
10 23421 1 1 31 PHE HB3 H -19.392 -2.540 1.078 1.00 . A A . 31 PHE HB3 1 1
10 23422 1 1 31 PHE HD1 H -21.555 -1.790 3.271 1.00 . A A . 31 PHE HD1 1 1
10 23423 1 1 31 PHE HD2 H -18.367 -4.602 3.047 1.00 . A A . 31 PHE HD2 1 1
10 23424 1 1 31 PHE HE1 H -21.310 -1.702 5.715 1.00 . A A . 31 PHE HE1 1 1
10 23425 1 1 31 PHE HE2 H -18.122 -4.522 5.495 1.00 . A A . 31 PHE HE2 1 1
10 23426 1 1 31 PHE HZ H -19.597 -3.073 6.832 1.00 . A A . 31 PHE HZ 1 1
10 23427 1 1 31 PHE N N -22.467 -3.863 1.516 1.00 . A A . 31 PHE N 1 1
10 23428 1 1 31 PHE O O -21.674 -4.082 -1.122 1.00 . A A . 31 PHE O 1 1
10 23429 1 1 32 THR C C -20.370 -1.985 -3.435 1.00 . A A . 32 THR C 1 1
10 23430 1 1 32 THR CA C -21.629 -1.734 -2.608 1.00 . A A . 32 THR CA 1 1
10 23431 1 1 32 THR CB C -22.168 -0.330 -2.929 1.00 . A A . 32 THR CB 1 1
10 23432 1 1 32 THR CG2 C -23.564 -0.139 -2.362 1.00 . A A . 32 THR CG2 1 1
10 23433 1 1 32 THR H H -21.146 -1.054 -0.674 1.00 . A A . 32 THR H 1 1
10 23434 1 1 32 THR HA H -22.384 -2.454 -2.889 1.00 . A A . 32 THR HA 1 1
10 23435 1 1 32 THR HB H -22.206 -0.208 -4.003 1.00 . A A . 32 THR HB 1 1
10 23436 1 1 32 THR HG1 H -21.772 1.490 -2.264 1.00 . A A . 32 THR HG1 1 1
10 23437 1 1 32 THR HG21 H -23.547 -0.322 -1.298 1.00 . A A . 32 THR HG21 1 1
10 23438 1 1 32 THR HG22 H -24.244 -0.828 -2.838 1.00 . A A . 32 THR HG22 1 1
10 23439 1 1 32 THR HG23 H -23.890 0.874 -2.547 1.00 . A A . 32 THR HG23 1 1
10 23440 1 1 32 THR N N -21.400 -1.854 -1.181 1.00 . A A . 32 THR N 1 1
10 23441 1 1 32 THR O O -20.453 -2.404 -4.587 1.00 . A A . 32 THR O 1 1
10 23442 1 1 32 THR OG1 O -21.289 0.657 -2.372 1.00 . A A . 32 THR OG1 1 1
10 23443 1 1 33 HIS C C -17.004 -2.816 -3.064 1.00 . A A . 33 HIS C 1 1
10 23444 1 1 33 HIS CA C -17.962 -1.777 -3.610 1.00 . A A . 33 HIS CA 1 1
10 23445 1 1 33 HIS CB C -17.264 -0.422 -3.576 1.00 . A A . 33 HIS CB 1 1
10 23446 1 1 33 HIS CD2 C -17.656 1.219 -5.531 1.00 . A A . 33 HIS CD2 1 1
10 23447 1 1 33 HIS CE1 C -19.504 2.143 -4.811 1.00 . A A . 33 HIS CE1 1 1
10 23448 1 1 33 HIS CG C -17.964 0.645 -4.349 1.00 . A A . 33 HIS CG 1 1
10 23449 1 1 33 HIS H H -19.181 -1.500 -1.900 1.00 . A A . 33 HIS H 1 1
10 23450 1 1 33 HIS HA H -18.202 -2.019 -4.634 1.00 . A A . 33 HIS HA 1 1
10 23451 1 1 33 HIS HB2 H -17.187 -0.090 -2.552 1.00 . A A . 33 HIS HB2 1 1
10 23452 1 1 33 HIS HB3 H -16.273 -0.536 -3.987 1.00 . A A . 33 HIS HB3 1 1
10 23453 1 1 33 HIS HD1 H -19.621 1.035 -3.094 1.00 . A A . 33 HIS HD1 1 1
10 23454 1 1 33 HIS HD2 H -16.797 0.995 -6.149 1.00 . A A . 33 HIS HD2 1 1
10 23455 1 1 33 HIS HE1 H -20.383 2.764 -4.747 1.00 . A A . 33 HIS HE1 1 1
10 23456 1 1 33 HIS HE2 H -18.547 2.880 -6.454 1.00 . A A . 33 HIS HE2 1 1
10 23457 1 1 33 HIS N N -19.207 -1.725 -2.856 1.00 . A A . 33 HIS N 1 1
10 23458 1 1 33 HIS ND1 N -19.128 1.246 -3.924 1.00 . A A . 33 HIS ND1 1 1
10 23459 1 1 33 HIS NE2 N -18.629 2.149 -5.796 1.00 . A A . 33 HIS NE2 1 1
10 23460 1 1 33 HIS O O -16.888 -2.984 -1.857 1.00 . A A . 33 HIS O 1 1
10 23461 1 1 34 ASP C C -13.929 -3.827 -4.146 1.00 . A A . 34 ASP C 1 1
10 23462 1 1 34 ASP CA C -15.229 -4.384 -3.598 1.00 . A A . 34 ASP CA 1 1
10 23463 1 1 34 ASP CB C -15.450 -5.794 -4.162 1.00 . A A . 34 ASP CB 1 1
10 23464 1 1 34 ASP CG C -16.788 -6.401 -3.795 1.00 . A A . 34 ASP CG 1 1
10 23465 1 1 34 ASP H H -16.490 -3.331 -4.916 1.00 . A A . 34 ASP H 1 1
10 23466 1 1 34 ASP HA H -15.171 -4.428 -2.520 1.00 . A A . 34 ASP HA 1 1
10 23467 1 1 34 ASP HB2 H -15.387 -5.752 -5.238 1.00 . A A . 34 ASP HB2 1 1
10 23468 1 1 34 ASP HB3 H -14.670 -6.443 -3.791 1.00 . A A . 34 ASP HB3 1 1
10 23469 1 1 34 ASP N N -16.301 -3.476 -3.966 1.00 . A A . 34 ASP N 1 1
10 23470 1 1 34 ASP O O -13.789 -3.638 -5.360 1.00 . A A . 34 ASP O 1 1
10 23471 1 1 34 ASP OD1 O -17.130 -6.453 -2.592 1.00 . A A . 34 ASP OD1 1 1
10 23472 1 1 34 ASP OD2 O -17.505 -6.841 -4.714 1.00 . A A . 34 ASP OD2 1 1
10 23473 1 1 35 TRP C C -10.560 -3.837 -3.301 1.00 . A A . 35 TRP C 1 1
10 23474 1 1 35 TRP CA C -11.731 -2.961 -3.705 1.00 . A A . 35 TRP CA 1 1
10 23475 1 1 35 TRP CB C -11.557 -1.531 -3.164 1.00 . A A . 35 TRP CB 1 1
10 23476 1 1 35 TRP CD1 C -12.931 -0.941 -1.088 1.00 . A A . 35 TRP CD1 1 1
10 23477 1 1 35 TRP CD2 C -10.863 -1.686 -0.628 1.00 . A A . 35 TRP CD2 1 1
10 23478 1 1 35 TRP CE2 C -11.511 -1.397 0.586 1.00 . A A . 35 TRP CE2 1 1
10 23479 1 1 35 TRP CE3 C -9.548 -2.168 -0.586 1.00 . A A . 35 TRP CE3 1 1
10 23480 1 1 35 TRP CG C -11.789 -1.391 -1.688 1.00 . A A . 35 TRP CG 1 1
10 23481 1 1 35 TRP CH2 C -9.606 -2.050 1.832 1.00 . A A . 35 TRP CH2 1 1
10 23482 1 1 35 TRP CZ2 C -10.889 -1.575 1.825 1.00 . A A . 35 TRP CZ2 1 1
10 23483 1 1 35 TRP CZ3 C -8.935 -2.343 0.642 1.00 . A A . 35 TRP CZ3 1 1
10 23484 1 1 35 TRP H H -13.131 -3.734 -2.319 1.00 . A A . 35 TRP H 1 1
10 23485 1 1 35 TRP HA H -11.757 -2.916 -4.783 1.00 . A A . 35 TRP HA 1 1
10 23486 1 1 35 TRP HB2 H -10.553 -1.197 -3.372 1.00 . A A . 35 TRP HB2 1 1
10 23487 1 1 35 TRP HB3 H -12.254 -0.879 -3.673 1.00 . A A . 35 TRP HB3 1 1
10 23488 1 1 35 TRP HD1 H -13.823 -0.629 -1.630 1.00 . A A . 35 TRP HD1 1 1
10 23489 1 1 35 TRP HE1 H -13.442 -0.667 0.937 1.00 . A A . 35 TRP HE1 1 1
10 23490 1 1 35 TRP HE3 H -9.010 -2.395 -1.490 1.00 . A A . 35 TRP HE3 1 1
10 23491 1 1 35 TRP HH2 H -9.084 -2.195 2.771 1.00 . A A . 35 TRP HH2 1 1
10 23492 1 1 35 TRP HZ2 H -11.393 -1.365 2.754 1.00 . A A . 35 TRP HZ2 1 1
10 23493 1 1 35 TRP HZ3 H -7.923 -2.725 0.689 1.00 . A A . 35 TRP HZ3 1 1
10 23494 1 1 35 TRP N N -12.988 -3.537 -3.272 1.00 . A A . 35 TRP N 1 1
10 23495 1 1 35 TRP NE1 N -12.769 -0.943 0.282 1.00 . A A . 35 TRP NE1 1 1
10 23496 1 1 35 TRP O O -10.628 -4.577 -2.317 1.00 . A A . 35 TRP O 1 1
10 23497 1 1 36 MET C C -7.118 -3.499 -3.816 1.00 . A A . 36 MET C 1 1
10 23498 1 1 36 MET CA C -8.276 -4.472 -3.793 1.00 . A A . 36 MET CA 1 1
10 23499 1 1 36 MET CB C -8.022 -5.598 -4.794 1.00 . A A . 36 MET CB 1 1
10 23500 1 1 36 MET CE C -5.705 -6.960 -6.895 1.00 . A A . 36 MET CE 1 1
10 23501 1 1 36 MET CG C -6.799 -6.442 -4.468 1.00 . A A . 36 MET CG 1 1
10 23502 1 1 36 MET H H -9.562 -3.235 -4.915 1.00 . A A . 36 MET H 1 1
10 23503 1 1 36 MET HA H -8.364 -4.891 -2.799 1.00 . A A . 36 MET HA 1 1
10 23504 1 1 36 MET HB2 H -8.879 -6.248 -4.810 1.00 . A A . 36 MET HB2 1 1
10 23505 1 1 36 MET HB3 H -7.886 -5.169 -5.775 1.00 . A A . 36 MET HB3 1 1
10 23506 1 1 36 MET HE1 H -4.825 -6.507 -6.465 1.00 . A A . 36 MET HE1 1 1
10 23507 1 1 36 MET HE2 H -6.338 -6.195 -7.320 1.00 . A A . 36 MET HE2 1 1
10 23508 1 1 36 MET HE3 H -5.414 -7.659 -7.663 1.00 . A A . 36 MET HE3 1 1
10 23509 1 1 36 MET HG2 H -5.929 -5.816 -4.542 1.00 . A A . 36 MET HG2 1 1
10 23510 1 1 36 MET HG3 H -6.881 -6.824 -3.465 1.00 . A A . 36 MET HG3 1 1
10 23511 1 1 36 MET N N -9.507 -3.772 -4.094 1.00 . A A . 36 MET N 1 1
10 23512 1 1 36 MET O O -6.867 -2.842 -4.826 1.00 . A A . 36 MET O 1 1
10 23513 1 1 36 MET SD S -6.584 -7.817 -5.605 1.00 . A A . 36 MET SD 1 1
10 23514 1 1 37 VAL C C -4.026 -3.402 -2.661 1.00 . A A . 37 VAL C 1 1
10 23515 1 1 37 VAL CA C -5.269 -2.548 -2.574 1.00 . A A . 37 VAL CA 1 1
10 23516 1 1 37 VAL CB C -5.271 -1.785 -1.242 1.00 . A A . 37 VAL CB 1 1
10 23517 1 1 37 VAL CG1 C -6.314 -0.706 -1.254 1.00 . A A . 37 VAL CG1 1 1
10 23518 1 1 37 VAL CG2 C -5.500 -2.736 -0.087 1.00 . A A . 37 VAL CG2 1 1
10 23519 1 1 37 VAL H H -6.728 -3.925 -1.920 1.00 . A A . 37 VAL H 1 1
10 23520 1 1 37 VAL HA H -5.273 -1.836 -3.382 1.00 . A A . 37 VAL HA 1 1
10 23521 1 1 37 VAL HB H -4.312 -1.312 -1.109 1.00 . A A . 37 VAL HB 1 1
10 23522 1 1 37 VAL HG11 H -5.960 0.117 -1.853 1.00 . A A . 37 VAL HG11 1 1
10 23523 1 1 37 VAL HG12 H -6.490 -0.370 -0.243 1.00 . A A . 37 VAL HG12 1 1
10 23524 1 1 37 VAL HG13 H -7.231 -1.091 -1.674 1.00 . A A . 37 VAL HG13 1 1
10 23525 1 1 37 VAL HG21 H -4.631 -3.367 0.027 1.00 . A A . 37 VAL HG21 1 1
10 23526 1 1 37 VAL HG22 H -6.366 -3.345 -0.293 1.00 . A A . 37 VAL HG22 1 1
10 23527 1 1 37 VAL HG23 H -5.660 -2.173 0.820 1.00 . A A . 37 VAL HG23 1 1
10 23528 1 1 37 VAL N N -6.441 -3.396 -2.695 1.00 . A A . 37 VAL N 1 1
10 23529 1 1 37 VAL O O -4.063 -4.567 -2.281 1.00 . A A . 37 VAL O 1 1
10 23530 1 1 38 PHE C C -0.475 -2.725 -3.195 1.00 . A A . 38 PHE C 1 1
10 23531 1 1 38 PHE CA C -1.710 -3.607 -3.272 1.00 . A A . 38 PHE CA 1 1
10 23532 1 1 38 PHE CB C -1.684 -4.467 -4.551 1.00 . A A . 38 PHE CB 1 1
10 23533 1 1 38 PHE CD1 C -1.181 -2.667 -6.246 1.00 . A A . 38 PHE CD1 1 1
10 23534 1 1 38 PHE CD2 C -2.989 -4.156 -6.673 1.00 . A A . 38 PHE CD2 1 1
10 23535 1 1 38 PHE CE1 C -1.423 -2.026 -7.443 1.00 . A A . 38 PHE CE1 1 1
10 23536 1 1 38 PHE CE2 C -3.238 -3.515 -7.872 1.00 . A A . 38 PHE CE2 1 1
10 23537 1 1 38 PHE CG C -1.961 -3.738 -5.843 1.00 . A A . 38 PHE CG 1 1
10 23538 1 1 38 PHE CZ C -2.452 -2.448 -8.258 1.00 . A A . 38 PHE CZ 1 1
10 23539 1 1 38 PHE H H -2.962 -1.911 -3.462 1.00 . A A . 38 PHE H 1 1
10 23540 1 1 38 PHE HA H -1.684 -4.274 -2.424 1.00 . A A . 38 PHE HA 1 1
10 23541 1 1 38 PHE HB2 H -0.710 -4.922 -4.641 1.00 . A A . 38 PHE HB2 1 1
10 23542 1 1 38 PHE HB3 H -2.423 -5.249 -4.453 1.00 . A A . 38 PHE HB3 1 1
10 23543 1 1 38 PHE HD1 H -0.380 -2.328 -5.608 1.00 . A A . 38 PHE HD1 1 1
10 23544 1 1 38 PHE HD2 H -3.603 -4.990 -6.373 1.00 . A A . 38 PHE HD2 1 1
10 23545 1 1 38 PHE HE1 H -0.805 -1.193 -7.743 1.00 . A A . 38 PHE HE1 1 1
10 23546 1 1 38 PHE HE2 H -4.041 -3.851 -8.509 1.00 . A A . 38 PHE HE2 1 1
10 23547 1 1 38 PHE HZ H -2.641 -1.945 -9.195 1.00 . A A . 38 PHE HZ 1 1
10 23548 1 1 38 PHE N N -2.940 -2.848 -3.165 1.00 . A A . 38 PHE N 1 1
10 23549 1 1 38 PHE O O -0.519 -1.536 -3.523 1.00 . A A . 38 PHE O 1 1
10 23550 1 1 39 VAL C C 2.891 -3.615 -3.504 1.00 . A A . 39 VAL C 1 1
10 23551 1 1 39 VAL CA C 1.920 -2.689 -2.773 1.00 . A A . 39 VAL CA 1 1
10 23552 1 1 39 VAL CB C 2.478 -2.307 -1.374 1.00 . A A . 39 VAL CB 1 1
10 23553 1 1 39 VAL CG1 C 1.442 -1.575 -0.556 1.00 . A A . 39 VAL CG1 1 1
10 23554 1 1 39 VAL CG2 C 2.993 -3.494 -0.603 1.00 . A A . 39 VAL CG2 1 1
10 23555 1 1 39 VAL H H 0.533 -4.216 -2.327 1.00 . A A . 39 VAL H 1 1
10 23556 1 1 39 VAL HA H 1.815 -1.781 -3.352 1.00 . A A . 39 VAL HA 1 1
10 23557 1 1 39 VAL HB H 3.304 -1.643 -1.521 1.00 . A A . 39 VAL HB 1 1
10 23558 1 1 39 VAL HG11 H 0.874 -0.930 -1.203 1.00 . A A . 39 VAL HG11 1 1
10 23559 1 1 39 VAL HG12 H 1.935 -0.984 0.201 1.00 . A A . 39 VAL HG12 1 1
10 23560 1 1 39 VAL HG13 H 0.785 -2.286 -0.085 1.00 . A A . 39 VAL HG13 1 1
10 23561 1 1 39 VAL HG21 H 3.794 -3.953 -1.154 1.00 . A A . 39 VAL HG21 1 1
10 23562 1 1 39 VAL HG22 H 2.195 -4.204 -0.456 1.00 . A A . 39 VAL HG22 1 1
10 23563 1 1 39 VAL HG23 H 3.362 -3.161 0.351 1.00 . A A . 39 VAL HG23 1 1
10 23564 1 1 39 VAL N N 0.615 -3.320 -2.720 1.00 . A A . 39 VAL N 1 1
10 23565 1 1 39 VAL O O 2.992 -4.808 -3.198 1.00 . A A . 39 VAL O 1 1
10 23566 1 1 40 ARG C C 5.742 -3.131 -5.615 1.00 . A A . 40 ARG C 1 1
10 23567 1 1 40 ARG CA C 4.450 -3.876 -5.336 1.00 . A A . 40 ARG CA 1 1
10 23568 1 1 40 ARG CB C 3.761 -4.219 -6.655 1.00 . A A . 40 ARG CB 1 1
10 23569 1 1 40 ARG CD C 2.882 -6.533 -6.241 1.00 . A A . 40 ARG CD 1 1
10 23570 1 1 40 ARG CG C 2.522 -5.075 -6.484 1.00 . A A . 40 ARG CG 1 1
10 23571 1 1 40 ARG CZ C 4.287 -8.260 -7.328 1.00 . A A . 40 ARG CZ 1 1
10 23572 1 1 40 ARG H H 3.432 -2.130 -4.716 1.00 . A A . 40 ARG H 1 1
10 23573 1 1 40 ARG HA H 4.677 -4.790 -4.808 1.00 . A A . 40 ARG HA 1 1
10 23574 1 1 40 ARG HB2 H 3.477 -3.302 -7.149 1.00 . A A . 40 ARG HB2 1 1
10 23575 1 1 40 ARG HB3 H 4.454 -4.755 -7.284 1.00 . A A . 40 ARG HB3 1 1
10 23576 1 1 40 ARG HD2 H 3.512 -6.596 -5.367 1.00 . A A . 40 ARG HD2 1 1
10 23577 1 1 40 ARG HD3 H 1.973 -7.091 -6.069 1.00 . A A . 40 ARG HD3 1 1
10 23578 1 1 40 ARG HE H 3.534 -6.641 -8.237 1.00 . A A . 40 ARG HE 1 1
10 23579 1 1 40 ARG HG2 H 1.961 -4.708 -5.637 1.00 . A A . 40 ARG HG2 1 1
10 23580 1 1 40 ARG HG3 H 1.923 -4.997 -7.371 1.00 . A A . 40 ARG HG3 1 1
10 23581 1 1 40 ARG HH11 H 3.986 -8.571 -5.347 1.00 . A A . 40 ARG HH11 1 1
10 23582 1 1 40 ARG HH12 H 4.919 -9.788 -6.157 1.00 . A A . 40 ARG HH12 1 1
10 23583 1 1 40 ARG HH21 H 4.802 -8.244 -9.290 1.00 . A A . 40 ARG HH21 1 1
10 23584 1 1 40 ARG HH22 H 5.394 -9.596 -8.381 1.00 . A A . 40 ARG HH22 1 1
10 23585 1 1 40 ARG N N 3.556 -3.082 -4.511 1.00 . A A . 40 ARG N 1 1
10 23586 1 1 40 ARG NE N 3.592 -7.120 -7.381 1.00 . A A . 40 ARG NE 1 1
10 23587 1 1 40 ARG NH1 N 4.409 -8.923 -6.184 1.00 . A A . 40 ARG NH1 1 1
10 23588 1 1 40 ARG NH2 N 4.874 -8.735 -8.419 1.00 . A A . 40 ARG NH2 1 1
10 23589 1 1 40 ARG O O 5.960 -2.035 -5.103 1.00 . A A . 40 ARG O 1 1
10 23590 1 1 41 GLY C C 7.615 -2.354 -8.149 1.00 . A A . 41 GLY C 1 1
10 23591 1 1 41 GLY CA C 7.811 -3.094 -6.839 1.00 . A A . 41 GLY CA 1 1
10 23592 1 1 41 GLY H H 6.402 -4.648 -6.723 1.00 . A A . 41 GLY H 1 1
10 23593 1 1 41 GLY HA2 H 8.132 -2.403 -6.068 1.00 . A A . 41 GLY HA2 1 1
10 23594 1 1 41 GLY HA3 H 8.574 -3.846 -6.975 1.00 . A A . 41 GLY HA3 1 1
10 23595 1 1 41 GLY N N 6.597 -3.743 -6.415 1.00 . A A . 41 GLY N 1 1
10 23596 1 1 41 GLY O O 6.584 -2.529 -8.803 1.00 . A A . 41 GLY O 1 1
10 23597 1 1 42 PRO C C 8.266 -1.662 -11.038 1.00 . A A . 42 PRO C 1 1
10 23598 1 1 42 PRO CA C 8.539 -0.771 -9.824 1.00 . A A . 42 PRO CA 1 1
10 23599 1 1 42 PRO CB C 9.949 -0.154 -9.917 1.00 . A A . 42 PRO CB 1 1
10 23600 1 1 42 PRO CD C 9.825 -1.247 -7.832 1.00 . A A . 42 PRO CD 1 1
10 23601 1 1 42 PRO CG C 10.767 -0.937 -8.946 1.00 . A A . 42 PRO CG 1 1
10 23602 1 1 42 PRO HA H 7.801 0.016 -9.783 1.00 . A A . 42 PRO HA 1 1
10 23603 1 1 42 PRO HB2 H 10.323 -0.255 -10.924 1.00 . A A . 42 PRO HB2 1 1
10 23604 1 1 42 PRO HB3 H 9.907 0.891 -9.645 1.00 . A A . 42 PRO HB3 1 1
10 23605 1 1 42 PRO HD2 H 10.166 -2.091 -7.259 1.00 . A A . 42 PRO HD2 1 1
10 23606 1 1 42 PRO HD3 H 9.703 -0.384 -7.192 1.00 . A A . 42 PRO HD3 1 1
10 23607 1 1 42 PRO HG2 H 11.127 -1.843 -9.419 1.00 . A A . 42 PRO HG2 1 1
10 23608 1 1 42 PRO HG3 H 11.585 -0.353 -8.579 1.00 . A A . 42 PRO HG3 1 1
10 23609 1 1 42 PRO N N 8.588 -1.531 -8.561 1.00 . A A . 42 PRO N 1 1
10 23610 1 1 42 PRO O O 9.083 -2.512 -11.390 1.00 . A A . 42 PRO O 1 1
10 23611 1 1 43 GLU C C 6.689 -3.734 -12.534 1.00 . A A . 43 GLU C 1 1
10 23612 1 1 43 GLU CA C 6.690 -2.237 -12.829 1.00 . A A . 43 GLU CA 1 1
10 23613 1 1 43 GLU CB C 7.582 -1.940 -14.039 1.00 . A A . 43 GLU CB 1 1
10 23614 1 1 43 GLU CD C 5.953 -0.268 -15.001 1.00 . A A . 43 GLU CD 1 1
10 23615 1 1 43 GLU CG C 7.391 -0.546 -14.613 1.00 . A A . 43 GLU CG 1 1
10 23616 1 1 43 GLU H H 6.499 -0.772 -11.313 1.00 . A A . 43 GLU H 1 1
10 23617 1 1 43 GLU HA H 5.679 -1.940 -13.067 1.00 . A A . 43 GLU HA 1 1
10 23618 1 1 43 GLU HB2 H 8.615 -2.046 -13.744 1.00 . A A . 43 GLU HB2 1 1
10 23619 1 1 43 GLU HB3 H 7.364 -2.658 -14.816 1.00 . A A . 43 GLU HB3 1 1
10 23620 1 1 43 GLU HG2 H 7.693 0.179 -13.873 1.00 . A A . 43 GLU HG2 1 1
10 23621 1 1 43 GLU HG3 H 8.011 -0.443 -15.491 1.00 . A A . 43 GLU HG3 1 1
10 23622 1 1 43 GLU N N 7.105 -1.462 -11.659 1.00 . A A . 43 GLU N 1 1
10 23623 1 1 43 GLU O O 7.293 -4.521 -13.264 1.00 . A A . 43 GLU O 1 1
10 23624 1 1 43 GLU OE1 O 5.407 -1.002 -15.849 1.00 . A A . 43 GLU OE1 1 1
10 23625 1 1 43 GLU OE2 O 5.356 0.681 -14.454 1.00 . A A . 43 GLU OE2 1 1
10 23626 1 1 44 HIS C C 7.134 -6.197 -10.654 1.00 . A A . 44 HIS C 1 1
10 23627 1 1 44 HIS CA C 5.832 -5.518 -11.078 1.00 . A A . 44 HIS CA 1 1
10 23628 1 1 44 HIS CB C 5.181 -6.301 -12.224 1.00 . A A . 44 HIS CB 1 1
10 23629 1 1 44 HIS CD2 C 3.132 -4.864 -12.916 1.00 . A A . 44 HIS CD2 1 1
10 23630 1 1 44 HIS CE1 C 1.557 -6.302 -12.425 1.00 . A A . 44 HIS CE1 1 1
10 23631 1 1 44 HIS CG C 3.733 -5.977 -12.433 1.00 . A A . 44 HIS CG 1 1
10 23632 1 1 44 HIS H H 5.658 -3.416 -10.851 1.00 . A A . 44 HIS H 1 1
10 23633 1 1 44 HIS HA H 5.150 -5.538 -10.233 1.00 . A A . 44 HIS HA 1 1
10 23634 1 1 44 HIS HB2 H 5.705 -6.083 -13.142 1.00 . A A . 44 HIS HB2 1 1
10 23635 1 1 44 HIS HB3 H 5.259 -7.358 -12.016 1.00 . A A . 44 HIS HB3 1 1
10 23636 1 1 44 HIS HD1 H 2.831 -7.764 -11.774 1.00 . A A . 44 HIS HD1 1 1
10 23637 1 1 44 HIS HD2 H 3.626 -3.965 -13.254 1.00 . A A . 44 HIS HD2 1 1
10 23638 1 1 44 HIS HE1 H 0.589 -6.763 -12.295 1.00 . A A . 44 HIS HE1 1 1
10 23639 1 1 44 HIS HE2 H 1.089 -4.401 -13.004 1.00 . A A . 44 HIS HE2 1 1
10 23640 1 1 44 HIS N N 6.026 -4.110 -11.441 1.00 . A A . 44 HIS N 1 1
10 23641 1 1 44 HIS ND1 N 2.717 -6.856 -12.135 1.00 . A A . 44 HIS ND1 1 1
10 23642 1 1 44 HIS NE2 N 1.778 -5.093 -12.899 1.00 . A A . 44 HIS NE2 1 1
10 23643 1 1 44 HIS O O 7.184 -7.423 -10.550 1.00 . A A . 44 HIS O 1 1
10 23644 1 1 45 SER C C 9.121 -6.514 -8.457 1.00 . A A . 45 SER C 1 1
10 23645 1 1 45 SER CA C 9.418 -5.968 -9.853 1.00 . A A . 45 SER CA 1 1
10 23646 1 1 45 SER CB C 10.501 -4.885 -9.798 1.00 . A A . 45 SER CB 1 1
10 23647 1 1 45 SER H H 8.154 -4.461 -10.655 1.00 . A A . 45 SER H 1 1
10 23648 1 1 45 SER HA H 9.756 -6.780 -10.483 1.00 . A A . 45 SER HA 1 1
10 23649 1 1 45 SER HB2 H 10.146 -4.044 -9.213 1.00 . A A . 45 SER HB2 1 1
10 23650 1 1 45 SER HB3 H 11.393 -5.290 -9.344 1.00 . A A . 45 SER HB3 1 1
10 23651 1 1 45 SER HG H 10.319 -3.609 -11.283 1.00 . A A . 45 SER HG 1 1
10 23652 1 1 45 SER N N 8.193 -5.418 -10.427 1.00 . A A . 45 SER N 1 1
10 23653 1 1 45 SER O O 8.540 -5.814 -7.629 1.00 . A A . 45 SER O 1 1
10 23654 1 1 45 SER OG O 10.820 -4.421 -11.102 1.00 . A A . 45 SER OG 1 1
10 23655 1 1 46 ASN C C 9.931 -7.747 -5.809 1.00 . A A . 46 ASN C 1 1
10 23656 1 1 46 ASN CA C 9.136 -8.391 -6.936 1.00 . A A . 46 ASN CA 1 1
10 23657 1 1 46 ASN CB C 9.421 -9.891 -6.974 1.00 . A A . 46 ASN CB 1 1
10 23658 1 1 46 ASN CG C 8.598 -10.647 -5.955 1.00 . A A . 46 ASN CG 1 1
10 23659 1 1 46 ASN H H 9.978 -8.285 -8.877 1.00 . A A . 46 ASN H 1 1
10 23660 1 1 46 ASN HA H 8.083 -8.234 -6.757 1.00 . A A . 46 ASN HA 1 1
10 23661 1 1 46 ASN HB2 H 9.187 -10.274 -7.958 1.00 . A A . 46 ASN HB2 1 1
10 23662 1 1 46 ASN HB3 H 10.468 -10.059 -6.763 1.00 . A A . 46 ASN HB3 1 1
10 23663 1 1 46 ASN HD21 H 7.267 -11.129 -7.352 1.00 . A A . 46 ASN HD21 1 1
10 23664 1 1 46 ASN HD22 H 6.938 -11.717 -5.758 1.00 . A A . 46 ASN HD22 1 1
10 23665 1 1 46 ASN N N 9.476 -7.770 -8.205 1.00 . A A . 46 ASN N 1 1
10 23666 1 1 46 ASN ND2 N 7.490 -11.221 -6.397 1.00 . A A . 46 ASN ND2 1 1
10 23667 1 1 46 ASN O O 11.161 -7.705 -5.846 1.00 . A A . 46 ASN O 1 1
10 23668 1 1 46 ASN OD1 O 8.960 -10.725 -4.782 1.00 . A A . 46 ASN OD1 1 1
10 23669 1 1 47 ILE C C 10.168 -7.415 -2.510 1.00 . A A . 47 ILE C 1 1
10 23670 1 1 47 ILE CA C 9.865 -6.538 -3.710 1.00 . A A . 47 ILE CA 1 1
10 23671 1 1 47 ILE CB C 9.037 -5.324 -3.248 1.00 . A A . 47 ILE CB 1 1
10 23672 1 1 47 ILE CD1 C 6.743 -4.802 -2.274 1.00 . A A . 47 ILE CD1 1 1
10 23673 1 1 47 ILE CG1 C 7.534 -5.621 -3.267 1.00 . A A . 47 ILE CG1 1 1
10 23674 1 1 47 ILE CG2 C 9.364 -4.122 -4.112 1.00 . A A . 47 ILE CG2 1 1
10 23675 1 1 47 ILE H H 8.262 -7.421 -4.773 1.00 . A A . 47 ILE H 1 1
10 23676 1 1 47 ILE HA H 10.803 -6.164 -4.093 1.00 . A A . 47 ILE HA 1 1
10 23677 1 1 47 ILE HB H 9.333 -5.092 -2.238 1.00 . A A . 47 ILE HB 1 1
10 23678 1 1 47 ILE HD11 H 7.115 -3.794 -2.261 1.00 . A A . 47 ILE HD11 1 1
10 23679 1 1 47 ILE HD12 H 6.845 -5.232 -1.291 1.00 . A A . 47 ILE HD12 1 1
10 23680 1 1 47 ILE HD13 H 5.703 -4.797 -2.559 1.00 . A A . 47 ILE HD13 1 1
10 23681 1 1 47 ILE HG12 H 7.146 -5.395 -4.244 1.00 . A A . 47 ILE HG12 1 1
10 23682 1 1 47 ILE HG13 H 7.371 -6.666 -3.046 1.00 . A A . 47 ILE HG13 1 1
10 23683 1 1 47 ILE HG21 H 9.421 -4.425 -5.145 1.00 . A A . 47 ILE HG21 1 1
10 23684 1 1 47 ILE HG22 H 10.314 -3.708 -3.807 1.00 . A A . 47 ILE HG22 1 1
10 23685 1 1 47 ILE HG23 H 8.593 -3.376 -3.997 1.00 . A A . 47 ILE HG23 1 1
10 23686 1 1 47 ILE N N 9.228 -7.272 -4.794 1.00 . A A . 47 ILE N 1 1
10 23687 1 1 47 ILE O O 10.775 -6.953 -1.549 1.00 . A A . 47 ILE O 1 1
10 23688 1 1 48 GLN C C 11.469 -9.791 -1.116 1.00 . A A . 48 GLN C 1 1
10 23689 1 1 48 GLN CA C 9.983 -9.609 -1.450 1.00 . A A . 48 GLN CA 1 1
10 23690 1 1 48 GLN CB C 9.350 -10.978 -1.735 1.00 . A A . 48 GLN CB 1 1
10 23691 1 1 48 GLN CD C 7.440 -12.574 -1.323 1.00 . A A . 48 GLN CD 1 1
10 23692 1 1 48 GLN CG C 7.980 -11.191 -1.093 1.00 . A A . 48 GLN CG 1 1
10 23693 1 1 48 GLN H H 9.358 -9.009 -3.399 1.00 . A A . 48 GLN H 1 1
10 23694 1 1 48 GLN HA H 9.496 -9.175 -0.590 1.00 . A A . 48 GLN HA 1 1
10 23695 1 1 48 GLN HB2 H 9.239 -11.090 -2.803 1.00 . A A . 48 GLN HB2 1 1
10 23696 1 1 48 GLN HB3 H 10.015 -11.748 -1.372 1.00 . A A . 48 GLN HB3 1 1
10 23697 1 1 48 GLN HE21 H 5.598 -11.956 -0.907 1.00 . A A . 48 GLN HE21 1 1
10 23698 1 1 48 GLN HE22 H 5.783 -13.618 -1.267 1.00 . A A . 48 GLN HE22 1 1
10 23699 1 1 48 GLN HG2 H 8.052 -11.052 -0.033 1.00 . A A . 48 GLN HG2 1 1
10 23700 1 1 48 GLN HG3 H 7.286 -10.475 -1.506 1.00 . A A . 48 GLN HG3 1 1
10 23701 1 1 48 GLN N N 9.783 -8.685 -2.576 1.00 . A A . 48 GLN N 1 1
10 23702 1 1 48 GLN NE2 N 6.142 -12.732 -1.161 1.00 . A A . 48 GLN NE2 1 1
10 23703 1 1 48 GLN O O 11.816 -10.469 -0.149 1.00 . A A . 48 GLN O 1 1
10 23704 1 1 48 GLN OE1 O 8.190 -13.515 -1.578 1.00 . A A . 48 GLN OE1 1 1
10 23705 1 1 49 HIS C C 14.168 -8.295 -0.522 1.00 . A A . 49 HIS C 1 1
10 23706 1 1 49 HIS CA C 13.773 -9.246 -1.653 1.00 . A A . 49 HIS CA 1 1
10 23707 1 1 49 HIS CB C 14.576 -8.939 -2.922 1.00 . A A . 49 HIS CB 1 1
10 23708 1 1 49 HIS CD2 C 13.733 -9.913 -5.178 1.00 . A A . 49 HIS CD2 1 1
10 23709 1 1 49 HIS CE1 C 14.635 -11.903 -5.027 1.00 . A A . 49 HIS CE1 1 1
10 23710 1 1 49 HIS CG C 14.405 -9.966 -4.002 1.00 . A A . 49 HIS CG 1 1
10 23711 1 1 49 HIS H H 12.012 -8.673 -2.677 1.00 . A A . 49 HIS H 1 1
10 23712 1 1 49 HIS HA H 13.997 -10.255 -1.339 1.00 . A A . 49 HIS HA 1 1
10 23713 1 1 49 HIS HB2 H 14.265 -7.986 -3.320 1.00 . A A . 49 HIS HB2 1 1
10 23714 1 1 49 HIS HB3 H 15.625 -8.892 -2.672 1.00 . A A . 49 HIS HB3 1 1
10 23715 1 1 49 HIS HD1 H 15.498 -11.588 -3.195 1.00 . A A . 49 HIS HD1 1 1
10 23716 1 1 49 HIS HD2 H 13.169 -9.073 -5.558 1.00 . A A . 49 HIS HD2 1 1
10 23717 1 1 49 HIS HE1 H 14.931 -12.918 -5.252 1.00 . A A . 49 HIS HE1 1 1
10 23718 1 1 49 HIS HE2 H 13.389 -11.434 -6.581 1.00 . A A . 49 HIS HE2 1 1
10 23719 1 1 49 HIS N N 12.342 -9.181 -1.909 1.00 . A A . 49 HIS N 1 1
10 23720 1 1 49 HIS ND1 N 14.958 -11.229 -3.938 1.00 . A A . 49 HIS ND1 1 1
10 23721 1 1 49 HIS NE2 N 13.894 -11.128 -5.793 1.00 . A A . 49 HIS NE2 1 1
10 23722 1 1 49 HIS O O 15.026 -8.622 0.294 1.00 . A A . 49 HIS O 1 1
10 23723 1 1 50 PHE C C 12.578 -5.972 1.504 1.00 . A A . 50 PHE C 1 1
10 23724 1 1 50 PHE CA C 13.818 -6.190 0.631 1.00 . A A . 50 PHE CA 1 1
10 23725 1 1 50 PHE CB C 14.383 -4.852 0.110 1.00 . A A . 50 PHE CB 1 1
10 23726 1 1 50 PHE CD1 C 12.593 -3.104 -0.174 1.00 . A A . 50 PHE CD1 1 1
10 23727 1 1 50 PHE CD2 C 13.436 -4.175 -2.130 1.00 . A A . 50 PHE CD2 1 1
10 23728 1 1 50 PHE CE1 C 11.742 -2.344 -0.957 1.00 . A A . 50 PHE CE1 1 1
10 23729 1 1 50 PHE CE2 C 12.586 -3.414 -2.911 1.00 . A A . 50 PHE CE2 1 1
10 23730 1 1 50 PHE CG C 13.448 -4.032 -0.749 1.00 . A A . 50 PHE CG 1 1
10 23731 1 1 50 PHE CZ C 11.740 -2.501 -2.323 1.00 . A A . 50 PHE CZ 1 1
10 23732 1 1 50 PHE H H 12.912 -6.867 -1.164 1.00 . A A . 50 PHE H 1 1
10 23733 1 1 50 PHE HA H 14.573 -6.654 1.249 1.00 . A A . 50 PHE HA 1 1
10 23734 1 1 50 PHE HB2 H 14.657 -4.246 0.958 1.00 . A A . 50 PHE HB2 1 1
10 23735 1 1 50 PHE HB3 H 15.269 -5.058 -0.476 1.00 . A A . 50 PHE HB3 1 1
10 23736 1 1 50 PHE HD1 H 12.592 -2.975 0.897 1.00 . A A . 50 PHE HD1 1 1
10 23737 1 1 50 PHE HD2 H 14.101 -4.887 -2.596 1.00 . A A . 50 PHE HD2 1 1
10 23738 1 1 50 PHE HE1 H 11.076 -1.627 -0.498 1.00 . A A . 50 PHE HE1 1 1
10 23739 1 1 50 PHE HE2 H 12.583 -3.530 -3.983 1.00 . A A . 50 PHE HE2 1 1
10 23740 1 1 50 PHE HZ H 11.071 -1.911 -2.932 1.00 . A A . 50 PHE HZ 1 1
10 23741 1 1 50 PHE N N 13.547 -7.117 -0.463 1.00 . A A . 50 PHE N 1 1
10 23742 1 1 50 PHE O O 12.690 -5.546 2.654 1.00 . A A . 50 PHE O 1 1
10 23743 1 1 51 VAL C C 9.840 -7.452 2.459 1.00 . A A . 51 VAL C 1 1
10 23744 1 1 51 VAL CA C 10.153 -6.162 1.700 1.00 . A A . 51 VAL CA 1 1
10 23745 1 1 51 VAL CB C 9.008 -5.814 0.729 1.00 . A A . 51 VAL CB 1 1
10 23746 1 1 51 VAL CG1 C 7.671 -5.720 1.433 1.00 . A A . 51 VAL CG1 1 1
10 23747 1 1 51 VAL CG2 C 9.309 -4.506 0.030 1.00 . A A . 51 VAL CG2 1 1
10 23748 1 1 51 VAL H H 11.385 -6.660 0.057 1.00 . A A . 51 VAL H 1 1
10 23749 1 1 51 VAL HA H 10.253 -5.351 2.406 1.00 . A A . 51 VAL HA 1 1
10 23750 1 1 51 VAL HB H 8.947 -6.588 -0.019 1.00 . A A . 51 VAL HB 1 1
10 23751 1 1 51 VAL HG11 H 6.900 -5.522 0.694 1.00 . A A . 51 VAL HG11 1 1
10 23752 1 1 51 VAL HG12 H 7.697 -4.917 2.155 1.00 . A A . 51 VAL HG12 1 1
10 23753 1 1 51 VAL HG13 H 7.459 -6.653 1.934 1.00 . A A . 51 VAL HG13 1 1
10 23754 1 1 51 VAL HG21 H 10.176 -4.627 -0.596 1.00 . A A . 51 VAL HG21 1 1
10 23755 1 1 51 VAL HG22 H 9.501 -3.744 0.767 1.00 . A A . 51 VAL HG22 1 1
10 23756 1 1 51 VAL HG23 H 8.464 -4.217 -0.575 1.00 . A A . 51 VAL HG23 1 1
10 23757 1 1 51 VAL N N 11.410 -6.301 0.972 1.00 . A A . 51 VAL N 1 1
10 23758 1 1 51 VAL O O 9.913 -8.546 1.898 1.00 . A A . 51 VAL O 1 1
10 23759 1 1 52 GLU C C 7.791 -8.722 4.751 1.00 . A A . 52 GLU C 1 1
10 23760 1 1 52 GLU CA C 9.288 -8.469 4.606 1.00 . A A . 52 GLU CA 1 1
10 23761 1 1 52 GLU CB C 9.911 -8.223 5.985 1.00 . A A . 52 GLU CB 1 1
10 23762 1 1 52 GLU CD C 10.619 -10.605 6.470 1.00 . A A . 52 GLU CD 1 1
10 23763 1 1 52 GLU CG C 9.810 -9.409 6.935 1.00 . A A . 52 GLU CG 1 1
10 23764 1 1 52 GLU H H 9.436 -6.412 4.117 1.00 . A A . 52 GLU H 1 1
10 23765 1 1 52 GLU HA H 9.754 -9.335 4.154 1.00 . A A . 52 GLU HA 1 1
10 23766 1 1 52 GLU HB2 H 10.955 -7.981 5.856 1.00 . A A . 52 GLU HB2 1 1
10 23767 1 1 52 GLU HB3 H 9.414 -7.381 6.445 1.00 . A A . 52 GLU HB3 1 1
10 23768 1 1 52 GLU HG2 H 10.172 -9.108 7.907 1.00 . A A . 52 GLU HG2 1 1
10 23769 1 1 52 GLU HG3 H 8.774 -9.703 7.013 1.00 . A A . 52 GLU HG3 1 1
10 23770 1 1 52 GLU N N 9.527 -7.317 3.741 1.00 . A A . 52 GLU N 1 1
10 23771 1 1 52 GLU O O 7.289 -9.799 4.425 1.00 . A A . 52 GLU O 1 1
10 23772 1 1 52 GLU OE1 O 10.125 -11.366 5.614 1.00 . A A . 52 GLU OE1 1 1
10 23773 1 1 52 GLU OE2 O 11.755 -10.785 6.958 1.00 . A A . 52 GLU OE2 1 1
10 23774 1 1 53 LYS C C 5.055 -6.419 5.263 1.00 . A A . 53 LYS C 1 1
10 23775 1 1 53 LYS CA C 5.653 -7.797 5.438 1.00 . A A . 53 LYS CA 1 1
10 23776 1 1 53 LYS CB C 5.330 -8.393 6.823 1.00 . A A . 53 LYS CB 1 1
10 23777 1 1 53 LYS CD C 3.850 -6.992 8.318 1.00 . A A . 53 LYS CD 1 1
10 23778 1 1 53 LYS CE C 3.637 -7.469 9.745 1.00 . A A . 53 LYS CE 1 1
10 23779 1 1 53 LYS CG C 3.910 -8.155 7.329 1.00 . A A . 53 LYS CG 1 1
10 23780 1 1 53 LYS H H 7.552 -6.883 5.478 1.00 . A A . 53 LYS H 1 1
10 23781 1 1 53 LYS HA H 5.253 -8.448 4.671 1.00 . A A . 53 LYS HA 1 1
10 23782 1 1 53 LYS HB2 H 5.474 -9.456 6.769 1.00 . A A . 53 LYS HB2 1 1
10 23783 1 1 53 LYS HB3 H 6.020 -7.983 7.545 1.00 . A A . 53 LYS HB3 1 1
10 23784 1 1 53 LYS HD2 H 4.779 -6.446 8.279 1.00 . A A . 53 LYS HD2 1 1
10 23785 1 1 53 LYS HD3 H 3.035 -6.339 8.040 1.00 . A A . 53 LYS HD3 1 1
10 23786 1 1 53 LYS HE2 H 3.634 -6.614 10.404 1.00 . A A . 53 LYS HE2 1 1
10 23787 1 1 53 LYS HE3 H 2.683 -7.957 9.795 1.00 . A A . 53 LYS HE3 1 1
10 23788 1 1 53 LYS HG2 H 3.268 -7.936 6.486 1.00 . A A . 53 LYS HG2 1 1
10 23789 1 1 53 LYS HG3 H 3.562 -9.051 7.823 1.00 . A A . 53 LYS HG3 1 1
10 23790 1 1 53 LYS HZ1 H 4.519 -8.698 11.180 1.00 . A A . 53 LYS HZ1 1 1
10 23791 1 1 53 LYS HZ2 H 5.629 -7.972 10.132 1.00 . A A . 53 LYS HZ2 1 1
10 23792 1 1 53 LYS HZ3 H 4.686 -9.270 9.600 1.00 . A A . 53 LYS HZ3 1 1
10 23793 1 1 53 LYS N N 7.090 -7.718 5.245 1.00 . A A . 53 LYS N 1 1
10 23794 1 1 53 LYS NZ N 4.690 -8.417 10.194 1.00 . A A . 53 LYS NZ 1 1
10 23795 1 1 53 LYS O O 5.728 -5.416 5.451 1.00 . A A . 53 LYS O 1 1
10 23796 1 1 54 VAL C C 1.823 -5.053 5.400 1.00 . A A . 54 VAL C 1 1
10 23797 1 1 54 VAL CA C 3.142 -5.100 4.648 1.00 . A A . 54 VAL CA 1 1
10 23798 1 1 54 VAL CB C 2.924 -4.846 3.147 1.00 . A A . 54 VAL CB 1 1
10 23799 1 1 54 VAL CG1 C 2.221 -3.523 2.925 1.00 . A A . 54 VAL CG1 1 1
10 23800 1 1 54 VAL CG2 C 4.254 -4.862 2.411 1.00 . A A . 54 VAL CG2 1 1
10 23801 1 1 54 VAL H H 3.309 -7.211 4.766 1.00 . A A . 54 VAL H 1 1
10 23802 1 1 54 VAL HA H 3.780 -4.315 5.022 1.00 . A A . 54 VAL HA 1 1
10 23803 1 1 54 VAL HB H 2.308 -5.638 2.753 1.00 . A A . 54 VAL HB 1 1
10 23804 1 1 54 VAL HG11 H 2.351 -3.226 1.913 1.00 . A A . 54 VAL HG11 1 1
10 23805 1 1 54 VAL HG12 H 2.643 -2.773 3.577 1.00 . A A . 54 VAL HG12 1 1
10 23806 1 1 54 VAL HG13 H 1.168 -3.633 3.136 1.00 . A A . 54 VAL HG13 1 1
10 23807 1 1 54 VAL HG21 H 4.113 -4.500 1.403 1.00 . A A . 54 VAL HG21 1 1
10 23808 1 1 54 VAL HG22 H 4.637 -5.872 2.379 1.00 . A A . 54 VAL HG22 1 1
10 23809 1 1 54 VAL HG23 H 4.960 -4.227 2.925 1.00 . A A . 54 VAL HG23 1 1
10 23810 1 1 54 VAL N N 3.807 -6.369 4.880 1.00 . A A . 54 VAL N 1 1
10 23811 1 1 54 VAL O O 1.278 -6.093 5.770 1.00 . A A . 54 VAL O 1 1
10 23812 1 1 55 VAL C C -0.737 -2.527 5.888 1.00 . A A . 55 VAL C 1 1
10 23813 1 1 55 VAL CA C 0.129 -3.665 6.435 1.00 . A A . 55 VAL CA 1 1
10 23814 1 1 55 VAL CB C 0.495 -3.397 7.912 1.00 . A A . 55 VAL CB 1 1
10 23815 1 1 55 VAL CG1 C 1.324 -2.139 8.051 1.00 . A A . 55 VAL CG1 1 1
10 23816 1 1 55 VAL CG2 C -0.745 -3.312 8.772 1.00 . A A . 55 VAL CG2 1 1
10 23817 1 1 55 VAL H H 1.765 -3.062 5.236 1.00 . A A . 55 VAL H 1 1
10 23818 1 1 55 VAL HA H -0.437 -4.581 6.394 1.00 . A A . 55 VAL HA 1 1
10 23819 1 1 55 VAL HB H 1.091 -4.228 8.266 1.00 . A A . 55 VAL HB 1 1
10 23820 1 1 55 VAL HG11 H 2.164 -2.192 7.377 1.00 . A A . 55 VAL HG11 1 1
10 23821 1 1 55 VAL HG12 H 1.680 -2.051 9.067 1.00 . A A . 55 VAL HG12 1 1
10 23822 1 1 55 VAL HG13 H 0.718 -1.280 7.805 1.00 . A A . 55 VAL HG13 1 1
10 23823 1 1 55 VAL HG21 H -1.157 -4.299 8.899 1.00 . A A . 55 VAL HG21 1 1
10 23824 1 1 55 VAL HG22 H -1.475 -2.677 8.290 1.00 . A A . 55 VAL HG22 1 1
10 23825 1 1 55 VAL HG23 H -0.489 -2.901 9.737 1.00 . A A . 55 VAL HG23 1 1
10 23826 1 1 55 VAL N N 1.324 -3.850 5.636 1.00 . A A . 55 VAL N 1 1
10 23827 1 1 55 VAL O O -0.238 -1.455 5.540 1.00 . A A . 55 VAL O 1 1
10 23828 1 1 56 PHE C C -3.940 -1.466 6.462 1.00 . A A . 56 PHE C 1 1
10 23829 1 1 56 PHE CA C -2.991 -1.802 5.337 1.00 . A A . 56 PHE CA 1 1
10 23830 1 1 56 PHE CB C -3.784 -2.333 4.136 1.00 . A A . 56 PHE CB 1 1
10 23831 1 1 56 PHE CD1 C -2.044 -3.599 2.839 1.00 . A A . 56 PHE CD1 1 1
10 23832 1 1 56 PHE CD2 C -3.100 -1.728 1.814 1.00 . A A . 56 PHE CD2 1 1
10 23833 1 1 56 PHE CE1 C -1.287 -3.801 1.701 1.00 . A A . 56 PHE CE1 1 1
10 23834 1 1 56 PHE CE2 C -2.353 -1.925 0.673 1.00 . A A . 56 PHE CE2 1 1
10 23835 1 1 56 PHE CG C -2.955 -2.559 2.906 1.00 . A A . 56 PHE CG 1 1
10 23836 1 1 56 PHE CZ C -1.444 -2.964 0.614 1.00 . A A . 56 PHE CZ 1 1
10 23837 1 1 56 PHE H H -2.367 -3.647 6.105 1.00 . A A . 56 PHE H 1 1
10 23838 1 1 56 PHE HA H -2.453 -0.912 5.047 1.00 . A A . 56 PHE HA 1 1
10 23839 1 1 56 PHE HB2 H -4.239 -3.274 4.404 1.00 . A A . 56 PHE HB2 1 1
10 23840 1 1 56 PHE HB3 H -4.563 -1.621 3.884 1.00 . A A . 56 PHE HB3 1 1
10 23841 1 1 56 PHE HD1 H -1.928 -4.254 3.689 1.00 . A A . 56 PHE HD1 1 1
10 23842 1 1 56 PHE HD2 H -3.809 -0.915 1.858 1.00 . A A . 56 PHE HD2 1 1
10 23843 1 1 56 PHE HE1 H -0.579 -4.616 1.660 1.00 . A A . 56 PHE HE1 1 1
10 23844 1 1 56 PHE HE2 H -2.493 -1.272 -0.177 1.00 . A A . 56 PHE HE2 1 1
10 23845 1 1 56 PHE HZ H -0.848 -3.115 -0.275 1.00 . A A . 56 PHE HZ 1 1
10 23846 1 1 56 PHE N N -2.036 -2.778 5.812 1.00 . A A . 56 PHE N 1 1
10 23847 1 1 56 PHE O O -4.711 -2.311 6.913 1.00 . A A . 56 PHE O 1 1
10 23848 1 1 57 HIS C C -6.042 0.685 7.444 1.00 . A A . 57 HIS C 1 1
10 23849 1 1 57 HIS CA C -4.706 0.225 8.011 1.00 . A A . 57 HIS CA 1 1
10 23850 1 1 57 HIS CB C -4.031 1.360 8.784 1.00 . A A . 57 HIS CB 1 1
10 23851 1 1 57 HIS CD2 C -1.482 0.954 9.048 1.00 . A A . 57 HIS CD2 1 1
10 23852 1 1 57 HIS CE1 C -1.502 0.125 11.072 1.00 . A A . 57 HIS CE1 1 1
10 23853 1 1 57 HIS CG C -2.769 0.939 9.471 1.00 . A A . 57 HIS CG 1 1
10 23854 1 1 57 HIS H H -3.156 0.341 6.573 1.00 . A A . 57 HIS H 1 1
10 23855 1 1 57 HIS HA H -4.882 -0.601 8.685 1.00 . A A . 57 HIS HA 1 1
10 23856 1 1 57 HIS HB2 H -3.785 2.152 8.097 1.00 . A A . 57 HIS HB2 1 1
10 23857 1 1 57 HIS HB3 H -4.714 1.736 9.536 1.00 . A A . 57 HIS HB3 1 1
10 23858 1 1 57 HIS HD1 H -3.528 0.286 11.323 1.00 . A A . 57 HIS HD1 1 1
10 23859 1 1 57 HIS HD2 H -1.127 1.287 8.083 1.00 . A A . 57 HIS HD2 1 1
10 23860 1 1 57 HIS HE1 H -1.189 -0.324 12.002 1.00 . A A . 57 HIS HE1 1 1
10 23861 1 1 57 HIS HE2 H 0.263 0.612 10.157 1.00 . A A . 57 HIS HE2 1 1
10 23862 1 1 57 HIS N N -3.838 -0.252 6.943 1.00 . A A . 57 HIS N 1 1
10 23863 1 1 57 HIS ND1 N -2.745 0.416 10.741 1.00 . A A . 57 HIS ND1 1 1
10 23864 1 1 57 HIS NE2 N -0.711 0.446 10.064 1.00 . A A . 57 HIS NE2 1 1
10 23865 1 1 57 HIS O O -6.190 1.834 7.017 1.00 . A A . 57 HIS O 1 1
10 23866 1 1 58 LEU C C -9.136 0.881 7.889 1.00 . A A . 58 LEU C 1 1
10 23867 1 1 58 LEU CA C -8.328 0.057 6.894 1.00 . A A . 58 LEU CA 1 1
10 23868 1 1 58 LEU CB C -9.073 -1.241 6.557 1.00 . A A . 58 LEU CB 1 1
10 23869 1 1 58 LEU CD1 C -9.187 -3.371 5.240 1.00 . A A . 58 LEU CD1 1 1
10 23870 1 1 58 LEU CD2 C -7.520 -1.642 4.622 1.00 . A A . 58 LEU CD2 1 1
10 23871 1 1 58 LEU CG C -8.273 -2.283 5.765 1.00 . A A . 58 LEU CG 1 1
10 23872 1 1 58 LEU H H -6.821 -1.128 7.786 1.00 . A A . 58 LEU H 1 1
10 23873 1 1 58 LEU HA H -8.200 0.632 5.989 1.00 . A A . 58 LEU HA 1 1
10 23874 1 1 58 LEU HB2 H -9.393 -1.696 7.484 1.00 . A A . 58 LEU HB2 1 1
10 23875 1 1 58 LEU HB3 H -9.952 -0.985 5.983 1.00 . A A . 58 LEU HB3 1 1
10 23876 1 1 58 LEU HD11 H -9.611 -3.906 6.065 1.00 . A A . 58 LEU HD11 1 1
10 23877 1 1 58 LEU HD12 H -8.619 -4.052 4.624 1.00 . A A . 58 LEU HD12 1 1
10 23878 1 1 58 LEU HD13 H -9.976 -2.927 4.654 1.00 . A A . 58 LEU HD13 1 1
10 23879 1 1 58 LEU HD21 H -6.765 -0.981 5.018 1.00 . A A . 58 LEU HD21 1 1
10 23880 1 1 58 LEU HD22 H -8.211 -1.079 4.014 1.00 . A A . 58 LEU HD22 1 1
10 23881 1 1 58 LEU HD23 H -7.052 -2.409 4.022 1.00 . A A . 58 LEU HD23 1 1
10 23882 1 1 58 LEU HG H -7.550 -2.742 6.422 1.00 . A A . 58 LEU HG 1 1
10 23883 1 1 58 LEU N N -7.005 -0.228 7.427 1.00 . A A . 58 LEU N 1 1
10 23884 1 1 58 LEU O O -8.630 1.260 8.947 1.00 . A A . 58 LEU O 1 1
10 23885 1 1 59 HIS C C -11.520 1.264 9.715 1.00 . A A . 59 HIS C 1 1
10 23886 1 1 59 HIS CA C -11.232 1.988 8.398 1.00 . A A . 59 HIS CA 1 1
10 23887 1 1 59 HIS CB C -12.526 2.352 7.658 1.00 . A A . 59 HIS CB 1 1
10 23888 1 1 59 HIS CD2 C -14.388 3.475 9.081 1.00 . A A . 59 HIS CD2 1 1
10 23889 1 1 59 HIS CE1 C -13.858 5.568 8.719 1.00 . A A . 59 HIS CE1 1 1
10 23890 1 1 59 HIS CG C -13.301 3.481 8.274 1.00 . A A . 59 HIS CG 1 1
10 23891 1 1 59 HIS H H -10.754 0.777 6.729 1.00 . A A . 59 HIS H 1 1
10 23892 1 1 59 HIS HA H -10.687 2.894 8.621 1.00 . A A . 59 HIS HA 1 1
10 23893 1 1 59 HIS HB2 H -12.281 2.638 6.645 1.00 . A A . 59 HIS HB2 1 1
10 23894 1 1 59 HIS HB3 H -13.169 1.484 7.632 1.00 . A A . 59 HIS HB3 1 1
10 23895 1 1 59 HIS HD1 H -12.240 5.152 7.536 1.00 . A A . 59 HIS HD1 1 1
10 23896 1 1 59 HIS HD2 H -14.903 2.600 9.455 1.00 . A A . 59 HIS HD2 1 1
10 23897 1 1 59 HIS HE1 H -13.864 6.649 8.740 1.00 . A A . 59 HIS HE1 1 1
10 23898 1 1 59 HIS HE2 H -15.421 5.084 9.954 1.00 . A A . 59 HIS HE2 1 1
10 23899 1 1 59 HIS N N -10.386 1.157 7.553 1.00 . A A . 59 HIS N 1 1
10 23900 1 1 59 HIS ND1 N -12.994 4.810 8.066 1.00 . A A . 59 HIS ND1 1 1
10 23901 1 1 59 HIS NE2 N -14.712 4.781 9.340 1.00 . A A . 59 HIS NE2 1 1
10 23902 1 1 59 HIS O O -11.777 0.063 9.735 1.00 . A A . 59 HIS O 1 1
10 23903 1 1 60 GLU C C -12.714 0.611 12.462 1.00 . A A . 60 GLU C 1 1
10 23904 1 1 60 GLU CA C -11.501 1.496 12.165 1.00 . A A . 60 GLU CA 1 1
10 23905 1 1 60 GLU CB C -11.461 2.651 13.160 1.00 . A A . 60 GLU CB 1 1
10 23906 1 1 60 GLU CD C -9.015 2.563 13.777 1.00 . A A . 60 GLU CD 1 1
10 23907 1 1 60 GLU CG C -10.136 3.396 13.196 1.00 . A A . 60 GLU CG 1 1
10 23908 1 1 60 GLU H H -11.421 2.991 10.672 1.00 . A A . 60 GLU H 1 1
10 23909 1 1 60 GLU HA H -10.611 0.910 12.300 1.00 . A A . 60 GLU HA 1 1
10 23910 1 1 60 GLU HB2 H -12.231 3.353 12.897 1.00 . A A . 60 GLU HB2 1 1
10 23911 1 1 60 GLU HB3 H -11.659 2.266 14.149 1.00 . A A . 60 GLU HB3 1 1
10 23912 1 1 60 GLU HG2 H -9.867 3.677 12.189 1.00 . A A . 60 GLU HG2 1 1
10 23913 1 1 60 GLU HG3 H -10.254 4.286 13.798 1.00 . A A . 60 GLU HG3 1 1
10 23914 1 1 60 GLU N N -11.477 2.025 10.797 1.00 . A A . 60 GLU N 1 1
10 23915 1 1 60 GLU O O -12.657 -0.239 13.350 1.00 . A A . 60 GLU O 1 1
10 23916 1 1 60 GLU OE1 O -9.094 2.209 14.972 1.00 . A A . 60 GLU OE1 1 1
10 23917 1 1 60 GLU OE2 O -8.051 2.256 13.048 1.00 . A A . 60 GLU OE2 1 1
10 23918 1 1 61 SER C C -14.918 -1.356 11.396 1.00 . A A . 61 SER C 1 1
10 23919 1 1 61 SER CA C -15.030 0.060 11.963 1.00 . A A . 61 SER CA 1 1
10 23920 1 1 61 SER CB C -16.224 0.789 11.333 1.00 . A A . 61 SER CB 1 1
10 23921 1 1 61 SER H H -13.795 1.524 11.061 1.00 . A A . 61 SER H 1 1
10 23922 1 1 61 SER HA H -15.185 -0.008 13.031 1.00 . A A . 61 SER HA 1 1
10 23923 1 1 61 SER HB2 H -16.301 1.778 11.757 1.00 . A A . 61 SER HB2 1 1
10 23924 1 1 61 SER HB3 H -16.073 0.866 10.266 1.00 . A A . 61 SER HB3 1 1
10 23925 1 1 61 SER HG H -17.302 -0.564 12.267 1.00 . A A . 61 SER HG 1 1
10 23926 1 1 61 SER N N -13.805 0.822 11.741 1.00 . A A . 61 SER N 1 1
10 23927 1 1 61 SER O O -15.685 -2.243 11.775 1.00 . A A . 61 SER O 1 1
10 23928 1 1 61 SER OG O -17.441 0.098 11.573 1.00 . A A . 61 SER OG 1 1
10 23929 1 1 62 PHE C C -13.166 -3.858 10.831 1.00 . A A . 62 PHE C 1 1
10 23930 1 1 62 PHE CA C -13.798 -2.871 9.856 1.00 . A A . 62 PHE CA 1 1
10 23931 1 1 62 PHE CB C -12.928 -2.736 8.593 1.00 . A A . 62 PHE CB 1 1
10 23932 1 1 62 PHE CD1 C -14.128 -0.741 7.649 1.00 . A A . 62 PHE CD1 1 1
10 23933 1 1 62 PHE CD2 C -13.696 -2.577 6.195 1.00 . A A . 62 PHE CD2 1 1
10 23934 1 1 62 PHE CE1 C -14.735 -0.062 6.615 1.00 . A A . 62 PHE CE1 1 1
10 23935 1 1 62 PHE CE2 C -14.305 -1.902 5.156 1.00 . A A . 62 PHE CE2 1 1
10 23936 1 1 62 PHE CG C -13.600 -2.005 7.457 1.00 . A A . 62 PHE CG 1 1
10 23937 1 1 62 PHE CZ C -14.824 -0.642 5.366 1.00 . A A . 62 PHE CZ 1 1
10 23938 1 1 62 PHE H H -13.331 -0.843 10.284 1.00 . A A . 62 PHE H 1 1
10 23939 1 1 62 PHE HA H -14.779 -3.230 9.577 1.00 . A A . 62 PHE HA 1 1
10 23940 1 1 62 PHE HB2 H -12.028 -2.193 8.844 1.00 . A A . 62 PHE HB2 1 1
10 23941 1 1 62 PHE HB3 H -12.656 -3.720 8.242 1.00 . A A . 62 PHE HB3 1 1
10 23942 1 1 62 PHE HD1 H -14.061 -0.283 8.624 1.00 . A A . 62 PHE HD1 1 1
10 23943 1 1 62 PHE HD2 H -13.293 -3.560 6.025 1.00 . A A . 62 PHE HD2 1 1
10 23944 1 1 62 PHE HE1 H -15.141 0.922 6.786 1.00 . A A . 62 PHE HE1 1 1
10 23945 1 1 62 PHE HE2 H -14.373 -2.358 4.181 1.00 . A A . 62 PHE HE2 1 1
10 23946 1 1 62 PHE HZ H -15.300 -0.111 4.555 1.00 . A A . 62 PHE HZ 1 1
10 23947 1 1 62 PHE N N -13.962 -1.569 10.501 1.00 . A A . 62 PHE N 1 1
10 23948 1 1 62 PHE O O -12.223 -3.504 11.539 1.00 . A A . 62 PHE O 1 1
10 23949 1 1 63 PRO C C -11.694 -6.476 11.385 1.00 . A A . 63 PRO C 1 1
10 23950 1 1 63 PRO CA C -13.130 -6.140 11.779 1.00 . A A . 63 PRO CA 1 1
10 23951 1 1 63 PRO CB C -14.066 -7.344 11.544 1.00 . A A . 63 PRO CB 1 1
10 23952 1 1 63 PRO CD C -14.867 -5.592 10.185 1.00 . A A . 63 PRO CD 1 1
10 23953 1 1 63 PRO CG C -14.625 -7.069 10.202 1.00 . A A . 63 PRO CG 1 1
10 23954 1 1 63 PRO HA H -13.149 -5.846 12.806 1.00 . A A . 63 PRO HA 1 1
10 23955 1 1 63 PRO HB2 H -13.493 -8.259 11.556 1.00 . A A . 63 PRO HB2 1 1
10 23956 1 1 63 PRO HB3 H -14.851 -7.388 12.297 1.00 . A A . 63 PRO HB3 1 1
10 23957 1 1 63 PRO HD2 H -14.892 -5.222 9.174 1.00 . A A . 63 PRO HD2 1 1
10 23958 1 1 63 PRO HD3 H -15.779 -5.346 10.707 1.00 . A A . 63 PRO HD3 1 1
10 23959 1 1 63 PRO HG2 H -13.894 -7.332 9.461 1.00 . A A . 63 PRO HG2 1 1
10 23960 1 1 63 PRO HG3 H -15.546 -7.613 10.054 1.00 . A A . 63 PRO HG3 1 1
10 23961 1 1 63 PRO N N -13.693 -5.094 10.915 1.00 . A A . 63 PRO N 1 1
10 23962 1 1 63 PRO O O -11.440 -6.951 10.275 1.00 . A A . 63 PRO O 1 1
10 23963 1 1 64 ARG C C -8.945 -5.361 10.926 1.00 . A A . 64 ARG C 1 1
10 23964 1 1 64 ARG CA C -9.340 -6.323 12.045 1.00 . A A . 64 ARG CA 1 1
10 23965 1 1 64 ARG CB C -8.925 -7.750 11.677 1.00 . A A . 64 ARG CB 1 1
10 23966 1 1 64 ARG CD C -8.594 -10.125 12.385 1.00 . A A . 64 ARG CD 1 1
10 23967 1 1 64 ARG CG C -8.934 -8.724 12.842 1.00 . A A . 64 ARG CG 1 1
10 23968 1 1 64 ARG CZ C -6.882 -11.157 10.932 1.00 . A A . 64 ARG CZ 1 1
10 23969 1 1 64 ARG H H -11.069 -5.981 13.214 1.00 . A A . 64 ARG H 1 1
10 23970 1 1 64 ARG HA H -8.821 -6.032 12.946 1.00 . A A . 64 ARG HA 1 1
10 23971 1 1 64 ARG HB2 H -9.602 -8.124 10.922 1.00 . A A . 64 ARG HB2 1 1
10 23972 1 1 64 ARG HB3 H -7.927 -7.725 11.265 1.00 . A A . 64 ARG HB3 1 1
10 23973 1 1 64 ARG HD2 H -8.634 -10.777 13.239 1.00 . A A . 64 ARG HD2 1 1
10 23974 1 1 64 ARG HD3 H -9.329 -10.439 11.659 1.00 . A A . 64 ARG HD3 1 1
10 23975 1 1 64 ARG HE H -6.624 -9.487 12.007 1.00 . A A . 64 ARG HE 1 1
10 23976 1 1 64 ARG HG2 H -8.206 -8.407 13.571 1.00 . A A . 64 ARG HG2 1 1
10 23977 1 1 64 ARG HG3 H -9.913 -8.736 13.290 1.00 . A A . 64 ARG HG3 1 1
10 23978 1 1 64 ARG HH11 H -8.635 -12.180 11.015 1.00 . A A . 64 ARG HH11 1 1
10 23979 1 1 64 ARG HH12 H -7.419 -12.867 9.984 1.00 . A A . 64 ARG HH12 1 1
10 23980 1 1 64 ARG HH21 H -5.032 -10.378 10.641 1.00 . A A . 64 ARG HH21 1 1
10 23981 1 1 64 ARG HH22 H -5.367 -11.842 9.767 1.00 . A A . 64 ARG HH22 1 1
10 23982 1 1 64 ARG N N -10.772 -6.233 12.315 1.00 . A A . 64 ARG N 1 1
10 23983 1 1 64 ARG NE N -7.266 -10.199 11.777 1.00 . A A . 64 ARG NE 1 1
10 23984 1 1 64 ARG NH1 N -7.713 -12.146 10.618 1.00 . A A . 64 ARG NH1 1 1
10 23985 1 1 64 ARG NH2 N -5.664 -11.124 10.405 1.00 . A A . 64 ARG NH2 1 1
10 23986 1 1 64 ARG O O -8.598 -5.788 9.828 1.00 . A A . 64 ARG O 1 1
10 23987 1 1 65 PRO C C -7.219 -3.132 9.697 1.00 . A A . 65 PRO C 1 1
10 23988 1 1 65 PRO CA C -8.652 -3.017 10.193 1.00 . A A . 65 PRO CA 1 1
10 23989 1 1 65 PRO CB C -8.832 -1.699 10.948 1.00 . A A . 65 PRO CB 1 1
10 23990 1 1 65 PRO CD C -9.283 -3.444 12.506 1.00 . A A . 65 PRO CD 1 1
10 23991 1 1 65 PRO CG C -8.709 -2.064 12.385 1.00 . A A . 65 PRO CG 1 1
10 23992 1 1 65 PRO HA H -9.332 -3.053 9.354 1.00 . A A . 65 PRO HA 1 1
10 23993 1 1 65 PRO HB2 H -8.059 -1.007 10.649 1.00 . A A . 65 PRO HB2 1 1
10 23994 1 1 65 PRO HB3 H -9.804 -1.281 10.728 1.00 . A A . 65 PRO HB3 1 1
10 23995 1 1 65 PRO HD2 H -8.803 -3.985 13.307 1.00 . A A . 65 PRO HD2 1 1
10 23996 1 1 65 PRO HD3 H -10.352 -3.401 12.661 1.00 . A A . 65 PRO HD3 1 1
10 23997 1 1 65 PRO HG2 H -7.668 -2.065 12.674 1.00 . A A . 65 PRO HG2 1 1
10 23998 1 1 65 PRO HG3 H -9.269 -1.367 12.992 1.00 . A A . 65 PRO HG3 1 1
10 23999 1 1 65 PRO N N -8.968 -4.044 11.199 1.00 . A A . 65 PRO N 1 1
10 24000 1 1 65 PRO O O -6.861 -2.600 8.652 1.00 . A A . 65 PRO O 1 1
10 24001 1 1 66 LYS C C -4.796 -5.243 9.317 1.00 . A A . 66 LYS C 1 1
10 24002 1 1 66 LYS CA C -5.014 -3.998 10.157 1.00 . A A . 66 LYS CA 1 1
10 24003 1 1 66 LYS CB C -4.213 -4.100 11.446 1.00 . A A . 66 LYS CB 1 1
10 24004 1 1 66 LYS CD C -1.964 -4.542 12.462 1.00 . A A . 66 LYS CD 1 1
10 24005 1 1 66 LYS CE C -0.526 -4.916 12.155 1.00 . A A . 66 LYS CE 1 1
10 24006 1 1 66 LYS CG C -2.723 -4.182 11.201 1.00 . A A . 66 LYS CG 1 1
10 24007 1 1 66 LYS H H -6.776 -4.292 11.231 1.00 . A A . 66 LYS H 1 1
10 24008 1 1 66 LYS HA H -4.692 -3.133 9.603 1.00 . A A . 66 LYS HA 1 1
10 24009 1 1 66 LYS HB2 H -4.417 -3.233 12.054 1.00 . A A . 66 LYS HB2 1 1
10 24010 1 1 66 LYS HB3 H -4.519 -4.986 11.980 1.00 . A A . 66 LYS HB3 1 1
10 24011 1 1 66 LYS HD2 H -1.968 -3.690 13.124 1.00 . A A . 66 LYS HD2 1 1
10 24012 1 1 66 LYS HD3 H -2.452 -5.377 12.940 1.00 . A A . 66 LYS HD3 1 1
10 24013 1 1 66 LYS HE2 H -0.522 -5.724 11.434 1.00 . A A . 66 LYS HE2 1 1
10 24014 1 1 66 LYS HE3 H -0.026 -4.057 11.734 1.00 . A A . 66 LYS HE3 1 1
10 24015 1 1 66 LYS HG2 H -2.537 -4.930 10.444 1.00 . A A . 66 LYS HG2 1 1
10 24016 1 1 66 LYS HG3 H -2.377 -3.220 10.848 1.00 . A A . 66 LYS HG3 1 1
10 24017 1 1 66 LYS HZ1 H 1.183 -5.598 13.141 1.00 . A A . 66 LYS HZ1 1 1
10 24018 1 1 66 LYS HZ2 H -0.264 -6.181 13.794 1.00 . A A . 66 LYS HZ2 1 1
10 24019 1 1 66 LYS HZ3 H 0.207 -4.582 14.077 1.00 . A A . 66 LYS HZ3 1 1
10 24020 1 1 66 LYS N N -6.411 -3.841 10.457 1.00 . A A . 66 LYS N 1 1
10 24021 1 1 66 LYS NZ N 0.200 -5.349 13.376 1.00 . A A . 66 LYS NZ 1 1
10 24022 1 1 66 LYS O O -4.813 -6.365 9.826 1.00 . A A . 66 LYS O 1 1
10 24023 1 1 67 ARG C C -2.902 -6.343 6.861 1.00 . A A . 67 ARG C 1 1
10 24024 1 1 67 ARG CA C -4.380 -6.151 7.123 1.00 . A A . 67 ARG CA 1 1
10 24025 1 1 67 ARG CB C -5.095 -5.919 5.800 1.00 . A A . 67 ARG CB 1 1
10 24026 1 1 67 ARG CD C -7.212 -6.765 6.815 1.00 . A A . 67 ARG CD 1 1
10 24027 1 1 67 ARG CG C -6.582 -5.708 5.933 1.00 . A A . 67 ARG CG 1 1
10 24028 1 1 67 ARG CZ C -9.494 -7.554 7.365 1.00 . A A . 67 ARG CZ 1 1
10 24029 1 1 67 ARG H H -4.613 -4.125 7.688 1.00 . A A . 67 ARG H 1 1
10 24030 1 1 67 ARG HA H -4.773 -7.043 7.585 1.00 . A A . 67 ARG HA 1 1
10 24031 1 1 67 ARG HB2 H -4.679 -5.043 5.338 1.00 . A A . 67 ARG HB2 1 1
10 24032 1 1 67 ARG HB3 H -4.929 -6.774 5.158 1.00 . A A . 67 ARG HB3 1 1
10 24033 1 1 67 ARG HD2 H -6.756 -7.719 6.593 1.00 . A A . 67 ARG HD2 1 1
10 24034 1 1 67 ARG HD3 H -7.016 -6.500 7.849 1.00 . A A . 67 ARG HD3 1 1
10 24035 1 1 67 ARG HE H -9.024 -6.393 5.808 1.00 . A A . 67 ARG HE 1 1
10 24036 1 1 67 ARG HG2 H -6.750 -4.736 6.369 1.00 . A A . 67 ARG HG2 1 1
10 24037 1 1 67 ARG HG3 H -7.033 -5.750 4.954 1.00 . A A . 67 ARG HG3 1 1
10 24038 1 1 67 ARG HH11 H -8.077 -8.176 8.665 1.00 . A A . 67 ARG HH11 1 1
10 24039 1 1 67 ARG HH12 H -9.686 -8.715 9.012 1.00 . A A . 67 ARG HH12 1 1
10 24040 1 1 67 ARG HH21 H -11.112 -7.131 6.225 1.00 . A A . 67 ARG HH21 1 1
10 24041 1 1 67 ARG HH22 H -11.424 -8.109 7.627 1.00 . A A . 67 ARG HH22 1 1
10 24042 1 1 67 ARG N N -4.602 -5.042 8.034 1.00 . A A . 67 ARG N 1 1
10 24043 1 1 67 ARG NE N -8.657 -6.861 6.597 1.00 . A A . 67 ARG NE 1 1
10 24044 1 1 67 ARG NH1 N -9.048 -8.203 8.432 1.00 . A A . 67 ARG NH1 1 1
10 24045 1 1 67 ARG NH2 N -10.779 -7.607 7.048 1.00 . A A . 67 ARG NH2 1 1
10 24046 1 1 67 ARG O O -2.285 -5.559 6.143 1.00 . A A . 67 ARG O 1 1
10 24047 1 1 68 VAL C C -0.843 -8.715 6.067 1.00 . A A . 68 VAL C 1 1
10 24048 1 1 68 VAL CA C -0.942 -7.705 7.217 1.00 . A A . 68 VAL CA 1 1
10 24049 1 1 68 VAL CB C -0.245 -8.255 8.495 1.00 . A A . 68 VAL CB 1 1
10 24050 1 1 68 VAL CG1 C -0.890 -7.676 9.745 1.00 . A A . 68 VAL CG1 1 1
10 24051 1 1 68 VAL CG2 C -0.260 -9.776 8.550 1.00 . A A . 68 VAL CG2 1 1
10 24052 1 1 68 VAL H H -2.849 -7.890 8.112 1.00 . A A . 68 VAL H 1 1
10 24053 1 1 68 VAL HA H -0.433 -6.798 6.921 1.00 . A A . 68 VAL HA 1 1
10 24054 1 1 68 VAL HB H 0.786 -7.931 8.478 1.00 . A A . 68 VAL HB 1 1
10 24055 1 1 68 VAL HG11 H -1.198 -6.659 9.553 1.00 . A A . 68 VAL HG11 1 1
10 24056 1 1 68 VAL HG12 H -0.178 -7.689 10.556 1.00 . A A . 68 VAL HG12 1 1
10 24057 1 1 68 VAL HG13 H -1.752 -8.269 10.012 1.00 . A A . 68 VAL HG13 1 1
10 24058 1 1 68 VAL HG21 H 0.258 -10.172 7.688 1.00 . A A . 68 VAL HG21 1 1
10 24059 1 1 68 VAL HG22 H -1.281 -10.127 8.550 1.00 . A A . 68 VAL HG22 1 1
10 24060 1 1 68 VAL HG23 H 0.235 -10.108 9.449 1.00 . A A . 68 VAL HG23 1 1
10 24061 1 1 68 VAL N N -2.331 -7.365 7.468 1.00 . A A . 68 VAL N 1 1
10 24062 1 1 68 VAL O O -1.638 -9.654 5.979 1.00 . A A . 68 VAL O 1 1
10 24063 1 1 69 CYS C C 1.826 -9.820 4.068 1.00 . A A . 69 CYS C 1 1
10 24064 1 1 69 CYS CA C 0.353 -9.427 4.081 1.00 . A A . 69 CYS CA 1 1
10 24065 1 1 69 CYS CB C -0.065 -8.838 2.725 1.00 . A A . 69 CYS CB 1 1
10 24066 1 1 69 CYS H H 0.637 -7.670 5.227 1.00 . A A . 69 CYS H 1 1
10 24067 1 1 69 CYS HA H -0.235 -10.313 4.273 1.00 . A A . 69 CYS HA 1 1
10 24068 1 1 69 CYS HB2 H 0.494 -7.937 2.533 1.00 . A A . 69 CYS HB2 1 1
10 24069 1 1 69 CYS HB3 H 0.150 -9.558 1.950 1.00 . A A . 69 CYS HB3 1 1
10 24070 1 1 69 CYS HG H -2.394 -9.303 1.798 1.00 . A A . 69 CYS HG 1 1
10 24071 1 1 69 CYS N N 0.099 -8.492 5.166 1.00 . A A . 69 CYS N 1 1
10 24072 1 1 69 CYS O O 2.705 -8.975 3.903 1.00 . A A . 69 CYS O 1 1
10 24073 1 1 69 CYS SG S -1.820 -8.422 2.608 1.00 . A A . 69 CYS SG 1 1
10 24074 1 1 70 LYS C C 3.652 -12.516 3.070 1.00 . A A . 70 LYS C 1 1
10 24075 1 1 70 LYS CA C 3.430 -11.653 4.314 1.00 . A A . 70 LYS CA 1 1
10 24076 1 1 70 LYS CB C 3.619 -12.534 5.551 1.00 . A A . 70 LYS CB 1 1
10 24077 1 1 70 LYS CD C 3.129 -12.927 7.984 1.00 . A A . 70 LYS CD 1 1
10 24078 1 1 70 LYS CE C 2.173 -12.640 9.126 1.00 . A A . 70 LYS CE 1 1
10 24079 1 1 70 LYS CG C 2.749 -12.144 6.745 1.00 . A A . 70 LYS CG 1 1
10 24080 1 1 70 LYS H H 1.325 -11.682 4.548 1.00 . A A . 70 LYS H 1 1
10 24081 1 1 70 LYS HA H 4.149 -10.840 4.324 1.00 . A A . 70 LYS HA 1 1
10 24082 1 1 70 LYS HB2 H 3.373 -13.549 5.277 1.00 . A A . 70 LYS HB2 1 1
10 24083 1 1 70 LYS HB3 H 4.655 -12.492 5.855 1.00 . A A . 70 LYS HB3 1 1
10 24084 1 1 70 LYS HD2 H 3.098 -13.981 7.757 1.00 . A A . 70 LYS HD2 1 1
10 24085 1 1 70 LYS HD3 H 4.129 -12.649 8.283 1.00 . A A . 70 LYS HD3 1 1
10 24086 1 1 70 LYS HE2 H 2.118 -11.571 9.268 1.00 . A A . 70 LYS HE2 1 1
10 24087 1 1 70 LYS HE3 H 1.194 -13.016 8.862 1.00 . A A . 70 LYS HE3 1 1
10 24088 1 1 70 LYS HG2 H 2.872 -11.092 6.947 1.00 . A A . 70 LYS HG2 1 1
10 24089 1 1 70 LYS HG3 H 1.709 -12.352 6.513 1.00 . A A . 70 LYS HG3 1 1
10 24090 1 1 70 LYS HZ1 H 2.740 -14.304 10.251 1.00 . A A . 70 LYS HZ1 1 1
10 24091 1 1 70 LYS HZ2 H 1.905 -13.131 11.137 1.00 . A A . 70 LYS HZ2 1 1
10 24092 1 1 70 LYS HZ3 H 3.518 -12.871 10.703 1.00 . A A . 70 LYS HZ3 1 1
10 24093 1 1 70 LYS N N 2.077 -11.095 4.319 1.00 . A A . 70 LYS N 1 1
10 24094 1 1 70 LYS NZ N 2.614 -13.281 10.393 1.00 . A A . 70 LYS NZ 1 1
10 24095 1 1 70 LYS O O 4.784 -12.735 2.632 1.00 . A A . 70 LYS O 1 1
10 24096 1 1 71 ASP C C 2.829 -13.206 0.086 1.00 . A A . 71 ASP C 1 1
10 24097 1 1 71 ASP CA C 2.545 -13.940 1.416 1.00 . A A . 71 ASP CA 1 1
10 24098 1 1 71 ASP CB C 1.164 -14.621 1.423 1.00 . A A . 71 ASP CB 1 1
10 24099 1 1 71 ASP CG C 0.025 -13.683 1.064 1.00 . A A . 71 ASP CG 1 1
10 24100 1 1 71 ASP H H 1.696 -12.772 2.920 1.00 . A A . 71 ASP H 1 1
10 24101 1 1 71 ASP HA H 3.313 -14.681 1.586 1.00 . A A . 71 ASP HA 1 1
10 24102 1 1 71 ASP HB2 H 1.158 -15.431 0.737 1.00 . A A . 71 ASP HB2 1 1
10 24103 1 1 71 ASP HB3 H 0.977 -15.005 2.415 1.00 . A A . 71 ASP HB3 1 1
10 24104 1 1 71 ASP N N 2.553 -13.020 2.539 1.00 . A A . 71 ASP N 1 1
10 24105 1 1 71 ASP O O 3.229 -12.040 0.116 1.00 . A A . 71 ASP O 1 1
10 24106 1 1 71 ASP OD1 O -0.405 -12.898 1.938 1.00 . A A . 71 ASP OD1 1 1
10 24107 1 1 71 ASP OD2 O -0.474 -13.754 -0.078 1.00 . A A . 71 ASP OD2 1 1
10 24108 1 1 72 PRO C C 1.921 -11.958 -2.521 1.00 . A A . 72 PRO C 1 1
10 24109 1 1 72 PRO CA C 2.743 -13.278 -2.430 1.00 . A A . 72 PRO CA 1 1
10 24110 1 1 72 PRO CB C 2.155 -14.391 -3.310 1.00 . A A . 72 PRO CB 1 1
10 24111 1 1 72 PRO CD C 2.798 -15.376 -1.210 1.00 . A A . 72 PRO CD 1 1
10 24112 1 1 72 PRO CG C 2.496 -15.675 -2.652 1.00 . A A . 72 PRO CG 1 1
10 24113 1 1 72 PRO HA H 3.749 -13.068 -2.747 1.00 . A A . 72 PRO HA 1 1
10 24114 1 1 72 PRO HB2 H 1.093 -14.275 -3.378 1.00 . A A . 72 PRO HB2 1 1
10 24115 1 1 72 PRO HB3 H 2.588 -14.334 -4.297 1.00 . A A . 72 PRO HB3 1 1
10 24116 1 1 72 PRO HD2 H 2.056 -15.823 -0.608 1.00 . A A . 72 PRO HD2 1 1
10 24117 1 1 72 PRO HD3 H 3.774 -15.749 -0.935 1.00 . A A . 72 PRO HD3 1 1
10 24118 1 1 72 PRO HG2 H 1.649 -16.342 -2.715 1.00 . A A . 72 PRO HG2 1 1
10 24119 1 1 72 PRO HG3 H 3.344 -16.121 -3.136 1.00 . A A . 72 PRO HG3 1 1
10 24120 1 1 72 PRO N N 2.750 -13.907 -1.090 1.00 . A A . 72 PRO N 1 1
10 24121 1 1 72 PRO O O 1.394 -11.499 -1.512 1.00 . A A . 72 PRO O 1 1
10 24122 1 1 73 PRO C C 0.694 -9.281 -2.807 1.00 . A A . 73 PRO C 1 1
10 24123 1 1 73 PRO CA C 1.489 -9.922 -3.931 1.00 . A A . 73 PRO CA 1 1
10 24124 1 1 73 PRO CB C 0.721 -9.828 -5.264 1.00 . A A . 73 PRO CB 1 1
10 24125 1 1 73 PRO CD C 1.481 -12.051 -5.028 1.00 . A A . 73 PRO CD 1 1
10 24126 1 1 73 PRO CG C 0.353 -11.227 -5.584 1.00 . A A . 73 PRO CG 1 1
10 24127 1 1 73 PRO HA H 2.428 -9.399 -4.030 1.00 . A A . 73 PRO HA 1 1
10 24128 1 1 73 PRO HB2 H -0.154 -9.208 -5.136 1.00 . A A . 73 PRO HB2 1 1
10 24129 1 1 73 PRO HB3 H 1.359 -9.406 -6.031 1.00 . A A . 73 PRO HB3 1 1
10 24130 1 1 73 PRO HD2 H 1.170 -13.073 -4.886 1.00 . A A . 73 PRO HD2 1 1
10 24131 1 1 73 PRO HD3 H 2.350 -11.993 -5.664 1.00 . A A . 73 PRO HD3 1 1
10 24132 1 1 73 PRO HG2 H -0.587 -11.472 -5.097 1.00 . A A . 73 PRO HG2 1 1
10 24133 1 1 73 PRO HG3 H 0.275 -11.359 -6.653 1.00 . A A . 73 PRO HG3 1 1
10 24134 1 1 73 PRO N N 1.712 -11.373 -3.748 1.00 . A A . 73 PRO N 1 1
10 24135 1 1 73 PRO O O -0.415 -9.706 -2.496 1.00 . A A . 73 PRO O 1 1
10 24136 1 1 74 TYR C C -0.605 -6.912 -1.442 1.00 . A A . 74 TYR C 1 1
10 24137 1 1 74 TYR CA C 0.706 -7.580 -1.060 1.00 . A A . 74 TYR CA 1 1
10 24138 1 1 74 TYR CB C 1.705 -6.534 -0.577 1.00 . A A . 74 TYR CB 1 1
10 24139 1 1 74 TYR CD1 C 3.084 -8.081 0.860 1.00 . A A . 74 TYR CD1 1 1
10 24140 1 1 74 TYR CD2 C 4.211 -6.750 -0.757 1.00 . A A . 74 TYR CD2 1 1
10 24141 1 1 74 TYR CE1 C 4.287 -8.633 1.247 1.00 . A A . 74 TYR CE1 1 1
10 24142 1 1 74 TYR CE2 C 5.418 -7.295 -0.375 1.00 . A A . 74 TYR CE2 1 1
10 24143 1 1 74 TYR CG C 3.024 -7.131 -0.147 1.00 . A A . 74 TYR CG 1 1
10 24144 1 1 74 TYR CZ C 5.452 -8.238 0.630 1.00 . A A . 74 TYR CZ 1 1
10 24145 1 1 74 TYR H H 2.174 -7.986 -2.504 1.00 . A A . 74 TYR H 1 1
10 24146 1 1 74 TYR HA H 0.531 -8.295 -0.272 1.00 . A A . 74 TYR HA 1 1
10 24147 1 1 74 TYR HB2 H 1.908 -5.849 -1.390 1.00 . A A . 74 TYR HB2 1 1
10 24148 1 1 74 TYR HB3 H 1.290 -5.982 0.252 1.00 . A A . 74 TYR HB3 1 1
10 24149 1 1 74 TYR HD1 H 2.170 -8.389 1.345 1.00 . A A . 74 TYR HD1 1 1
10 24150 1 1 74 TYR HD2 H 4.181 -6.010 -1.543 1.00 . A A . 74 TYR HD2 1 1
10 24151 1 1 74 TYR HE1 H 4.310 -9.367 2.032 1.00 . A A . 74 TYR HE1 1 1
10 24152 1 1 74 TYR HE2 H 6.333 -6.974 -0.856 1.00 . A A . 74 TYR HE2 1 1
10 24153 1 1 74 TYR HH H 6.536 -9.729 1.186 1.00 . A A . 74 TYR HH 1 1
10 24154 1 1 74 TYR N N 1.292 -8.273 -2.193 1.00 . A A . 74 TYR N 1 1
10 24155 1 1 74 TYR O O -0.612 -5.769 -1.873 1.00 . A A . 74 TYR O 1 1
10 24156 1 1 74 TYR OH O 6.654 -8.790 1.010 1.00 . A A . 74 TYR OH 1 1
10 24157 1 1 75 LYS C C -4.091 -7.462 -0.643 1.00 . A A . 75 LYS C 1 1
10 24158 1 1 75 LYS CA C -3.018 -7.121 -1.663 1.00 . A A . 75 LYS CA 1 1
10 24159 1 1 75 LYS CB C -3.446 -7.628 -3.054 1.00 . A A . 75 LYS CB 1 1
10 24160 1 1 75 LYS CD C -3.768 -9.548 -4.643 1.00 . A A . 75 LYS CD 1 1
10 24161 1 1 75 LYS CE C -2.765 -9.494 -5.785 1.00 . A A . 75 LYS CE 1 1
10 24162 1 1 75 LYS CG C -3.146 -9.097 -3.330 1.00 . A A . 75 LYS CG 1 1
10 24163 1 1 75 LYS H H -1.642 -8.512 -0.848 1.00 . A A . 75 LYS H 1 1
10 24164 1 1 75 LYS HA H -2.937 -6.046 -1.708 1.00 . A A . 75 LYS HA 1 1
10 24165 1 1 75 LYS HB2 H -4.512 -7.491 -3.150 1.00 . A A . 75 LYS HB2 1 1
10 24166 1 1 75 LYS HB3 H -2.958 -7.034 -3.807 1.00 . A A . 75 LYS HB3 1 1
10 24167 1 1 75 LYS HD2 H -4.120 -10.562 -4.535 1.00 . A A . 75 LYS HD2 1 1
10 24168 1 1 75 LYS HD3 H -4.602 -8.896 -4.876 1.00 . A A . 75 LYS HD3 1 1
10 24169 1 1 75 LYS HE2 H -2.276 -8.535 -5.780 1.00 . A A . 75 LYS HE2 1 1
10 24170 1 1 75 LYS HE3 H -2.029 -10.267 -5.629 1.00 . A A . 75 LYS HE3 1 1
10 24171 1 1 75 LYS HG2 H -2.075 -9.224 -3.393 1.00 . A A . 75 LYS HG2 1 1
10 24172 1 1 75 LYS HG3 H -3.529 -9.703 -2.528 1.00 . A A . 75 LYS HG3 1 1
10 24173 1 1 75 LYS HZ1 H -3.825 -10.662 -7.155 1.00 . A A . 75 LYS HZ1 1 1
10 24174 1 1 75 LYS HZ2 H -2.703 -9.619 -7.870 1.00 . A A . 75 LYS HZ2 1 1
10 24175 1 1 75 LYS HZ3 H -4.157 -9.008 -7.267 1.00 . A A . 75 LYS HZ3 1 1
10 24176 1 1 75 LYS N N -1.709 -7.628 -1.270 1.00 . A A . 75 LYS N 1 1
10 24177 1 1 75 LYS NZ N -3.408 -9.710 -7.110 1.00 . A A . 75 LYS NZ 1 1
10 24178 1 1 75 LYS O O -4.048 -8.511 0.005 1.00 . A A . 75 LYS O 1 1
10 24179 1 1 76 VAL C C -7.487 -6.681 -0.383 1.00 . A A . 76 VAL C 1 1
10 24180 1 1 76 VAL CA C -6.173 -6.737 0.393 1.00 . A A . 76 VAL CA 1 1
10 24181 1 1 76 VAL CB C -6.184 -5.658 1.496 1.00 . A A . 76 VAL CB 1 1
10 24182 1 1 76 VAL CG1 C -7.450 -5.737 2.326 1.00 . A A . 76 VAL CG1 1 1
10 24183 1 1 76 VAL CG2 C -4.954 -5.784 2.379 1.00 . A A . 76 VAL CG2 1 1
10 24184 1 1 76 VAL H H -4.995 -5.726 -1.031 1.00 . A A . 76 VAL H 1 1
10 24185 1 1 76 VAL HA H -6.080 -7.706 0.861 1.00 . A A . 76 VAL HA 1 1
10 24186 1 1 76 VAL HB H -6.160 -4.691 1.022 1.00 . A A . 76 VAL HB 1 1
10 24187 1 1 76 VAL HG11 H -8.302 -5.588 1.680 1.00 . A A . 76 VAL HG11 1 1
10 24188 1 1 76 VAL HG12 H -7.433 -4.967 3.084 1.00 . A A . 76 VAL HG12 1 1
10 24189 1 1 76 VAL HG13 H -7.516 -6.706 2.796 1.00 . A A . 76 VAL HG13 1 1
10 24190 1 1 76 VAL HG21 H -4.998 -5.042 3.163 1.00 . A A . 76 VAL HG21 1 1
10 24191 1 1 76 VAL HG22 H -4.066 -5.626 1.783 1.00 . A A . 76 VAL HG22 1 1
10 24192 1 1 76 VAL HG23 H -4.923 -6.770 2.816 1.00 . A A . 76 VAL HG23 1 1
10 24193 1 1 76 VAL N N -5.049 -6.555 -0.505 1.00 . A A . 76 VAL N 1 1
10 24194 1 1 76 VAL O O -7.697 -5.783 -1.196 1.00 . A A . 76 VAL O 1 1
10 24195 1 1 77 GLU C C -10.735 -7.391 0.270 1.00 . A A . 77 GLU C 1 1
10 24196 1 1 77 GLU CA C -9.664 -7.726 -0.756 1.00 . A A . 77 GLU CA 1 1
10 24197 1 1 77 GLU CB C -9.914 -9.138 -1.295 1.00 . A A . 77 GLU CB 1 1
10 24198 1 1 77 GLU CD C -9.750 -9.112 -3.814 1.00 . A A . 77 GLU CD 1 1
10 24199 1 1 77 GLU CG C -9.094 -9.524 -2.511 1.00 . A A . 77 GLU CG 1 1
10 24200 1 1 77 GLU H H -8.107 -8.328 0.540 1.00 . A A . 77 GLU H 1 1
10 24201 1 1 77 GLU HA H -9.704 -7.010 -1.565 1.00 . A A . 77 GLU HA 1 1
10 24202 1 1 77 GLU HB2 H -9.681 -9.834 -0.516 1.00 . A A . 77 GLU HB2 1 1
10 24203 1 1 77 GLU HB3 H -10.962 -9.235 -1.549 1.00 . A A . 77 GLU HB3 1 1
10 24204 1 1 77 GLU HG2 H -8.127 -9.057 -2.439 1.00 . A A . 77 GLU HG2 1 1
10 24205 1 1 77 GLU HG3 H -8.970 -10.597 -2.515 1.00 . A A . 77 GLU HG3 1 1
10 24206 1 1 77 GLU N N -8.350 -7.649 -0.123 1.00 . A A . 77 GLU N 1 1
10 24207 1 1 77 GLU O O -11.028 -8.198 1.155 1.00 . A A . 77 GLU O 1 1
10 24208 1 1 77 GLU OE1 O -9.780 -7.911 -4.125 1.00 . A A . 77 GLU OE1 1 1
10 24209 1 1 77 GLU OE2 O -10.246 -10.004 -4.538 1.00 . A A . 77 GLU OE2 1 1
10 24210 1 1 78 GLU C C -13.502 -5.142 0.398 1.00 . A A . 78 GLU C 1 1
10 24211 1 1 78 GLU CA C -12.312 -5.765 1.121 1.00 . A A . 78 GLU CA 1 1
10 24212 1 1 78 GLU CB C -11.696 -4.753 2.088 1.00 . A A . 78 GLU CB 1 1
10 24213 1 1 78 GLU CD C -11.633 -6.376 4.033 1.00 . A A . 78 GLU CD 1 1
10 24214 1 1 78 GLU CG C -12.026 -4.995 3.557 1.00 . A A . 78 GLU CG 1 1
10 24215 1 1 78 GLU H H -11.059 -5.623 -0.589 1.00 . A A . 78 GLU H 1 1
10 24216 1 1 78 GLU HA H -12.649 -6.627 1.675 1.00 . A A . 78 GLU HA 1 1
10 24217 1 1 78 GLU HB2 H -10.622 -4.773 1.976 1.00 . A A . 78 GLU HB2 1 1
10 24218 1 1 78 GLU HB3 H -12.057 -3.770 1.823 1.00 . A A . 78 GLU HB3 1 1
10 24219 1 1 78 GLU HG2 H -11.494 -4.267 4.152 1.00 . A A . 78 GLU HG2 1 1
10 24220 1 1 78 GLU HG3 H -13.085 -4.866 3.706 1.00 . A A . 78 GLU HG3 1 1
10 24221 1 1 78 GLU N N -11.309 -6.210 0.160 1.00 . A A . 78 GLU N 1 1
10 24222 1 1 78 GLU O O -13.453 -4.911 -0.813 1.00 . A A . 78 GLU O 1 1
10 24223 1 1 78 GLU OE1 O -10.463 -6.568 4.418 1.00 . A A . 78 GLU OE1 1 1
10 24224 1 1 78 GLU OE2 O -12.500 -7.273 4.038 1.00 . A A . 78 GLU OE2 1 1
10 24225 1 1 79 SER C C -16.244 -3.120 1.419 1.00 . A A . 79 SER C 1 1
10 24226 1 1 79 SER CA C -15.781 -4.317 0.585 1.00 . A A . 79 SER CA 1 1
10 24227 1 1 79 SER CB C -16.862 -5.405 0.551 1.00 . A A . 79 SER CB 1 1
10 24228 1 1 79 SER H H -14.518 -5.030 2.105 1.00 . A A . 79 SER H 1 1
10 24229 1 1 79 SER HA H -15.572 -3.990 -0.423 1.00 . A A . 79 SER HA 1 1
10 24230 1 1 79 SER HB2 H -16.429 -6.322 0.178 1.00 . A A . 79 SER HB2 1 1
10 24231 1 1 79 SER HB3 H -17.238 -5.564 1.555 1.00 . A A . 79 SER HB3 1 1
10 24232 1 1 79 SER HG H -17.731 -5.276 -1.203 1.00 . A A . 79 SER HG 1 1
10 24233 1 1 79 SER N N -14.560 -4.865 1.145 1.00 . A A . 79 SER N 1 1
10 24234 1 1 79 SER O O -16.081 -3.114 2.642 1.00 . A A . 79 SER O 1 1
10 24235 1 1 79 SER OG O -17.948 -5.045 -0.286 1.00 . A A . 79 SER OG 1 1
10 24236 1 1 80 GLY C C -18.247 -0.126 0.597 1.00 . A A . 80 GLY C 1 1
10 24237 1 1 80 GLY CA C -17.280 -0.925 1.450 1.00 . A A . 80 GLY CA 1 1
10 24238 1 1 80 GLY H H -16.927 -2.189 -0.216 1.00 . A A . 80 GLY H 1 1
10 24239 1 1 80 GLY HA2 H -17.774 -1.221 2.361 1.00 . A A . 80 GLY HA2 1 1
10 24240 1 1 80 GLY HA3 H -16.437 -0.301 1.698 1.00 . A A . 80 GLY HA3 1 1
10 24241 1 1 80 GLY N N -16.810 -2.115 0.759 1.00 . A A . 80 GLY N 1 1
10 24242 1 1 80 GLY O O -18.681 -0.598 -0.453 1.00 . A A . 80 GLY O 1 1
10 24243 1 1 81 TYR C C -18.877 3.317 0.020 1.00 . A A . 81 TYR C 1 1
10 24244 1 1 81 TYR CA C -19.483 1.934 0.255 1.00 . A A . 81 TYR CA 1 1
10 24245 1 1 81 TYR CB C -20.866 2.062 0.922 1.00 . A A . 81 TYR CB 1 1
10 24246 1 1 81 TYR CD1 C -20.860 4.118 2.407 1.00 . A A . 81 TYR CD1 1 1
10 24247 1 1 81 TYR CD2 C -20.901 1.976 3.452 1.00 . A A . 81 TYR CD2 1 1
10 24248 1 1 81 TYR CE1 C -20.873 4.730 3.646 1.00 . A A . 81 TYR CE1 1 1
10 24249 1 1 81 TYR CE2 C -20.918 2.582 4.695 1.00 . A A . 81 TYR CE2 1 1
10 24250 1 1 81 TYR CG C -20.870 2.732 2.286 1.00 . A A . 81 TYR CG 1 1
10 24251 1 1 81 TYR CZ C -20.903 3.958 4.785 1.00 . A A . 81 TYR CZ 1 1
10 24252 1 1 81 TYR H H -18.252 1.393 1.905 1.00 . A A . 81 TYR H 1 1
10 24253 1 1 81 TYR HA H -19.613 1.461 -0.708 1.00 . A A . 81 TYR HA 1 1
10 24254 1 1 81 TYR HB2 H -21.510 2.640 0.276 1.00 . A A . 81 TYR HB2 1 1
10 24255 1 1 81 TYR HB3 H -21.288 1.073 1.039 1.00 . A A . 81 TYR HB3 1 1
10 24256 1 1 81 TYR HD1 H -20.842 4.723 1.514 1.00 . A A . 81 TYR HD1 1 1
10 24257 1 1 81 TYR HD2 H -20.908 0.899 3.379 1.00 . A A . 81 TYR HD2 1 1
10 24258 1 1 81 TYR HE1 H -20.858 5.809 3.717 1.00 . A A . 81 TYR HE1 1 1
10 24259 1 1 81 TYR HE2 H -20.942 1.978 5.589 1.00 . A A . 81 TYR HE2 1 1
10 24260 1 1 81 TYR HH H -21.576 5.279 6.013 1.00 . A A . 81 TYR HH 1 1
10 24261 1 1 81 TYR N N -18.593 1.078 1.035 1.00 . A A . 81 TYR N 1 1
10 24262 1 1 81 TYR O O -19.377 4.083 -0.802 1.00 . A A . 81 TYR O 1 1
10 24263 1 1 81 TYR OH O -20.923 4.566 6.021 1.00 . A A . 81 TYR OH 1 1
10 24264 1 1 82 ALA C C -15.688 4.908 0.797 1.00 . A A . 82 ALA C 1 1
10 24265 1 1 82 ALA CA C -17.197 4.959 0.613 1.00 . A A . 82 ALA CA 1 1
10 24266 1 1 82 ALA CB C -17.829 5.906 1.623 1.00 . A A . 82 ALA CB 1 1
10 24267 1 1 82 ALA H H -17.383 2.966 1.311 1.00 . A A . 82 ALA H 1 1
10 24268 1 1 82 ALA HA H -17.409 5.337 -0.377 1.00 . A A . 82 ALA HA 1 1
10 24269 1 1 82 ALA HB1 H -17.400 5.737 2.594 1.00 . A A . 82 ALA HB1 1 1
10 24270 1 1 82 ALA HB2 H -18.892 5.728 1.665 1.00 . A A . 82 ALA HB2 1 1
10 24271 1 1 82 ALA HB3 H -17.648 6.927 1.320 1.00 . A A . 82 ALA HB3 1 1
10 24272 1 1 82 ALA N N -17.795 3.634 0.721 1.00 . A A . 82 ALA N 1 1
10 24273 1 1 82 ALA O O -15.175 4.146 1.618 1.00 . A A . 82 ALA O 1 1
10 24274 1 1 83 GLY C C -13.008 6.549 1.241 1.00 . A A . 83 GLY C 1 1
10 24275 1 1 83 GLY CA C -13.542 5.759 0.061 1.00 . A A . 83 GLY CA 1 1
10 24276 1 1 83 GLY H H -15.470 6.295 -0.615 1.00 . A A . 83 GLY H 1 1
10 24277 1 1 83 GLY HA2 H -13.168 4.746 0.118 1.00 . A A . 83 GLY HA2 1 1
10 24278 1 1 83 GLY HA3 H -13.177 6.217 -0.848 1.00 . A A . 83 GLY HA3 1 1
10 24279 1 1 83 GLY N N -14.990 5.719 0.012 1.00 . A A . 83 GLY N 1 1
10 24280 1 1 83 GLY O O -13.735 7.338 1.850 1.00 . A A . 83 GLY O 1 1
10 24281 1 1 84 PHE C C -9.556 6.950 2.501 1.00 . A A . 84 PHE C 1 1
10 24282 1 1 84 PHE CA C -11.075 7.016 2.662 1.00 . A A . 84 PHE CA 1 1
10 24283 1 1 84 PHE CB C -11.494 6.343 3.978 1.00 . A A . 84 PHE CB 1 1
10 24284 1 1 84 PHE CD1 C -11.831 3.936 3.336 1.00 . A A . 84 PHE CD1 1 1
10 24285 1 1 84 PHE CD2 C -10.098 4.456 4.885 1.00 . A A . 84 PHE CD2 1 1
10 24286 1 1 84 PHE CE1 C -11.507 2.600 3.417 1.00 . A A . 84 PHE CE1 1 1
10 24287 1 1 84 PHE CE2 C -9.768 3.118 4.969 1.00 . A A . 84 PHE CE2 1 1
10 24288 1 1 84 PHE CG C -11.133 4.883 4.068 1.00 . A A . 84 PHE CG 1 1
10 24289 1 1 84 PHE CZ C -10.473 2.188 4.236 1.00 . A A . 84 PHE CZ 1 1
10 24290 1 1 84 PHE H H -11.190 5.769 0.960 1.00 . A A . 84 PHE H 1 1
10 24291 1 1 84 PHE HA H -11.382 8.052 2.676 1.00 . A A . 84 PHE HA 1 1
10 24292 1 1 84 PHE HB2 H -11.014 6.850 4.802 1.00 . A A . 84 PHE HB2 1 1
10 24293 1 1 84 PHE HB3 H -12.565 6.426 4.090 1.00 . A A . 84 PHE HB3 1 1
10 24294 1 1 84 PHE HD1 H -12.640 4.256 2.695 1.00 . A A . 84 PHE HD1 1 1
10 24295 1 1 84 PHE HD2 H -9.544 5.180 5.462 1.00 . A A . 84 PHE HD2 1 1
10 24296 1 1 84 PHE HE1 H -12.057 1.880 2.837 1.00 . A A . 84 PHE HE1 1 1
10 24297 1 1 84 PHE HE2 H -8.959 2.799 5.610 1.00 . A A . 84 PHE HE2 1 1
10 24298 1 1 84 PHE HZ H -10.219 1.142 4.306 1.00 . A A . 84 PHE HZ 1 1
10 24299 1 1 84 PHE N N -11.725 6.365 1.531 1.00 . A A . 84 PHE N 1 1
10 24300 1 1 84 PHE O O -9.040 6.098 1.774 1.00 . A A . 84 PHE O 1 1
10 24301 1 1 85 ILE C C -6.919 6.593 3.928 1.00 . A A . 85 ILE C 1 1
10 24302 1 1 85 ILE CA C -7.392 7.834 3.183 1.00 . A A . 85 ILE CA 1 1
10 24303 1 1 85 ILE CB C -6.797 9.097 3.853 1.00 . A A . 85 ILE CB 1 1
10 24304 1 1 85 ILE CD1 C -6.288 10.183 1.603 1.00 . A A . 85 ILE CD1 1 1
10 24305 1 1 85 ILE CG1 C -6.965 10.319 2.951 1.00 . A A . 85 ILE CG1 1 1
10 24306 1 1 85 ILE CG2 C -5.325 8.906 4.176 1.00 . A A . 85 ILE CG2 1 1
10 24307 1 1 85 ILE H H -9.323 8.607 3.601 1.00 . A A . 85 ILE H 1 1
10 24308 1 1 85 ILE HA H -7.035 7.786 2.165 1.00 . A A . 85 ILE HA 1 1
10 24309 1 1 85 ILE HB H -7.326 9.269 4.779 1.00 . A A . 85 ILE HB 1 1
10 24310 1 1 85 ILE HD11 H -6.710 9.348 1.070 1.00 . A A . 85 ILE HD11 1 1
10 24311 1 1 85 ILE HD12 H -5.231 10.022 1.746 1.00 . A A . 85 ILE HD12 1 1
10 24312 1 1 85 ILE HD13 H -6.442 11.087 1.031 1.00 . A A . 85 ILE HD13 1 1
10 24313 1 1 85 ILE HG12 H -8.015 10.501 2.781 1.00 . A A . 85 ILE HG12 1 1
10 24314 1 1 85 ILE HG13 H -6.529 11.169 3.446 1.00 . A A . 85 ILE HG13 1 1
10 24315 1 1 85 ILE HG21 H -4.754 9.005 3.269 1.00 . A A . 85 ILE HG21 1 1
10 24316 1 1 85 ILE HG22 H -5.171 7.922 4.596 1.00 . A A . 85 ILE HG22 1 1
10 24317 1 1 85 ILE HG23 H -5.009 9.655 4.886 1.00 . A A . 85 ILE HG23 1 1
10 24318 1 1 85 ILE N N -8.850 7.874 3.145 1.00 . A A . 85 ILE N 1 1
10 24319 1 1 85 ILE O O -7.326 6.342 5.065 1.00 . A A . 85 ILE O 1 1
10 24320 1 1 86 LEU C C -4.070 4.602 3.990 1.00 . A A . 86 LEU C 1 1
10 24321 1 1 86 LEU CA C -5.596 4.575 3.845 1.00 . A A . 86 LEU CA 1 1
10 24322 1 1 86 LEU CB C -6.059 3.429 2.941 1.00 . A A . 86 LEU CB 1 1
10 24323 1 1 86 LEU CD1 C -7.042 1.120 2.875 1.00 . A A . 86 LEU CD1 1 1
10 24324 1 1 86 LEU CD2 C -4.667 1.443 3.507 1.00 . A A . 86 LEU CD2 1 1
10 24325 1 1 86 LEU CG C -6.050 2.040 3.569 1.00 . A A . 86 LEU CG 1 1
10 24326 1 1 86 LEU H H -5.742 6.090 2.394 1.00 . A A . 86 LEU H 1 1
10 24327 1 1 86 LEU HA H -6.038 4.453 4.821 1.00 . A A . 86 LEU HA 1 1
10 24328 1 1 86 LEU HB2 H -7.068 3.644 2.614 1.00 . A A . 86 LEU HB2 1 1
10 24329 1 1 86 LEU HB3 H -5.413 3.408 2.073 1.00 . A A . 86 LEU HB3 1 1
10 24330 1 1 86 LEU HD11 H -6.754 0.964 1.842 1.00 . A A . 86 LEU HD11 1 1
10 24331 1 1 86 LEU HD12 H -8.026 1.561 2.910 1.00 . A A . 86 LEU HD12 1 1
10 24332 1 1 86 LEU HD13 H -7.057 0.173 3.384 1.00 . A A . 86 LEU HD13 1 1
10 24333 1 1 86 LEU HD21 H -4.684 0.496 3.998 1.00 . A A . 86 LEU HD21 1 1
10 24334 1 1 86 LEU HD22 H -3.967 2.097 4.006 1.00 . A A . 86 LEU HD22 1 1
10 24335 1 1 86 LEU HD23 H -4.373 1.313 2.476 1.00 . A A . 86 LEU HD23 1 1
10 24336 1 1 86 LEU HG H -6.332 2.113 4.607 1.00 . A A . 86 LEU HG 1 1
10 24337 1 1 86 LEU N N -6.066 5.818 3.280 1.00 . A A . 86 LEU N 1 1
10 24338 1 1 86 LEU O O -3.336 4.515 3.004 1.00 . A A . 86 LEU O 1 1
10 24339 1 1 87 PRO C C -1.622 3.257 5.405 1.00 . A A . 87 PRO C 1 1
10 24340 1 1 87 PRO CA C -2.160 4.678 5.563 1.00 . A A . 87 PRO CA 1 1
10 24341 1 1 87 PRO CB C -2.094 5.113 7.035 1.00 . A A . 87 PRO CB 1 1
10 24342 1 1 87 PRO CD C -4.394 5.163 6.396 1.00 . A A . 87 PRO CD 1 1
10 24343 1 1 87 PRO CG C -3.386 5.807 7.300 1.00 . A A . 87 PRO CG 1 1
10 24344 1 1 87 PRO HA H -1.566 5.349 4.966 1.00 . A A . 87 PRO HA 1 1
10 24345 1 1 87 PRO HB2 H -1.977 4.244 7.663 1.00 . A A . 87 PRO HB2 1 1
10 24346 1 1 87 PRO HB3 H -1.254 5.779 7.176 1.00 . A A . 87 PRO HB3 1 1
10 24347 1 1 87 PRO HD2 H -4.832 4.299 6.866 1.00 . A A . 87 PRO HD2 1 1
10 24348 1 1 87 PRO HD3 H -5.158 5.872 6.118 1.00 . A A . 87 PRO HD3 1 1
10 24349 1 1 87 PRO HG2 H -3.669 5.674 8.333 1.00 . A A . 87 PRO HG2 1 1
10 24350 1 1 87 PRO HG3 H -3.293 6.860 7.068 1.00 . A A . 87 PRO HG3 1 1
10 24351 1 1 87 PRO N N -3.588 4.780 5.230 1.00 . A A . 87 PRO N 1 1
10 24352 1 1 87 PRO O O -2.055 2.333 6.101 1.00 . A A . 87 PRO O 1 1
10 24353 1 1 88 ILE C C 1.375 1.815 4.770 1.00 . A A . 88 ILE C 1 1
10 24354 1 1 88 ILE CA C -0.052 1.802 4.249 1.00 . A A . 88 ILE CA 1 1
10 24355 1 1 88 ILE CB C -0.032 1.454 2.743 1.00 . A A . 88 ILE CB 1 1
10 24356 1 1 88 ILE CD1 C -1.643 2.138 0.894 1.00 . A A . 88 ILE CD1 1 1
10 24357 1 1 88 ILE CG1 C -1.457 1.397 2.200 1.00 . A A . 88 ILE CG1 1 1
10 24358 1 1 88 ILE CG2 C 0.683 0.129 2.506 1.00 . A A . 88 ILE CG2 1 1
10 24359 1 1 88 ILE H H -0.407 3.861 3.937 1.00 . A A . 88 ILE H 1 1
10 24360 1 1 88 ILE HA H -0.618 1.045 4.772 1.00 . A A . 88 ILE HA 1 1
10 24361 1 1 88 ILE HB H 0.514 2.228 2.223 1.00 . A A . 88 ILE HB 1 1
10 24362 1 1 88 ILE HD11 H -0.957 1.757 0.158 1.00 . A A . 88 ILE HD11 1 1
10 24363 1 1 88 ILE HD12 H -1.454 3.190 1.051 1.00 . A A . 88 ILE HD12 1 1
10 24364 1 1 88 ILE HD13 H -2.657 2.003 0.547 1.00 . A A . 88 ILE HD13 1 1
10 24365 1 1 88 ILE HG12 H -1.730 0.366 2.035 1.00 . A A . 88 ILE HG12 1 1
10 24366 1 1 88 ILE HG13 H -2.126 1.829 2.927 1.00 . A A . 88 ILE HG13 1 1
10 24367 1 1 88 ILE HG21 H 1.727 0.226 2.774 1.00 . A A . 88 ILE HG21 1 1
10 24368 1 1 88 ILE HG22 H 0.602 -0.141 1.464 1.00 . A A . 88 ILE HG22 1 1
10 24369 1 1 88 ILE HG23 H 0.225 -0.638 3.112 1.00 . A A . 88 ILE HG23 1 1
10 24370 1 1 88 ILE N N -0.684 3.092 4.484 1.00 . A A . 88 ILE N 1 1
10 24371 1 1 88 ILE O O 2.155 2.704 4.432 1.00 . A A . 88 ILE O 1 1
10 24372 1 1 89 GLU C C 3.732 -0.509 5.462 1.00 . A A . 89 GLU C 1 1
10 24373 1 1 89 GLU CA C 3.077 0.713 6.076 1.00 . A A . 89 GLU CA 1 1
10 24374 1 1 89 GLU CB C 3.140 0.618 7.598 1.00 . A A . 89 GLU CB 1 1
10 24375 1 1 89 GLU CD C 2.745 1.699 9.827 1.00 . A A . 89 GLU CD 1 1
10 24376 1 1 89 GLU CG C 2.689 1.870 8.325 1.00 . A A . 89 GLU CG 1 1
10 24377 1 1 89 GLU H H 1.042 0.178 5.865 1.00 . A A . 89 GLU H 1 1
10 24378 1 1 89 GLU HA H 3.620 1.590 5.757 1.00 . A A . 89 GLU HA 1 1
10 24379 1 1 89 GLU HB2 H 2.516 -0.200 7.922 1.00 . A A . 89 GLU HB2 1 1
10 24380 1 1 89 GLU HB3 H 4.161 0.413 7.885 1.00 . A A . 89 GLU HB3 1 1
10 24381 1 1 89 GLU HG2 H 3.340 2.688 8.044 1.00 . A A . 89 GLU HG2 1 1
10 24382 1 1 89 GLU HG3 H 1.674 2.098 8.037 1.00 . A A . 89 GLU HG3 1 1
10 24383 1 1 89 GLU N N 1.715 0.841 5.594 1.00 . A A . 89 GLU N 1 1
10 24384 1 1 89 GLU O O 3.195 -1.616 5.521 1.00 . A A . 89 GLU O 1 1
10 24385 1 1 89 GLU OE1 O 1.777 1.166 10.408 1.00 . A A . 89 GLU OE1 1 1
10 24386 1 1 89 GLU OE2 O 3.767 2.076 10.434 1.00 . A A . 89 GLU OE2 1 1
10 24387 1 1 90 VAL C C 6.849 -1.711 5.121 1.00 . A A . 90 VAL C 1 1
10 24388 1 1 90 VAL CA C 5.634 -1.382 4.258 1.00 . A A . 90 VAL CA 1 1
10 24389 1 1 90 VAL CB C 6.069 -1.003 2.834 1.00 . A A . 90 VAL CB 1 1
10 24390 1 1 90 VAL CG1 C 7.010 -2.053 2.262 1.00 . A A . 90 VAL CG1 1 1
10 24391 1 1 90 VAL CG2 C 4.837 -0.841 1.950 1.00 . A A . 90 VAL CG2 1 1
10 24392 1 1 90 VAL H H 5.245 0.617 4.830 1.00 . A A . 90 VAL H 1 1
10 24393 1 1 90 VAL HA H 4.992 -2.256 4.192 1.00 . A A . 90 VAL HA 1 1
10 24394 1 1 90 VAL HB H 6.591 -0.058 2.872 1.00 . A A . 90 VAL HB 1 1
10 24395 1 1 90 VAL HG11 H 6.532 -2.561 1.441 1.00 . A A . 90 VAL HG11 1 1
10 24396 1 1 90 VAL HG12 H 7.258 -2.768 3.031 1.00 . A A . 90 VAL HG12 1 1
10 24397 1 1 90 VAL HG13 H 7.912 -1.573 1.913 1.00 . A A . 90 VAL HG13 1 1
10 24398 1 1 90 VAL HG21 H 3.983 -0.554 2.560 1.00 . A A . 90 VAL HG21 1 1
10 24399 1 1 90 VAL HG22 H 4.625 -1.776 1.452 1.00 . A A . 90 VAL HG22 1 1
10 24400 1 1 90 VAL HG23 H 5.024 -0.075 1.211 1.00 . A A . 90 VAL HG23 1 1
10 24401 1 1 90 VAL N N 4.882 -0.300 4.863 1.00 . A A . 90 VAL N 1 1
10 24402 1 1 90 VAL O O 7.688 -0.847 5.382 1.00 . A A . 90 VAL O 1 1
10 24403 1 1 91 TYR C C 9.123 -4.013 5.623 1.00 . A A . 91 TYR C 1 1
10 24404 1 1 91 TYR CA C 8.009 -3.388 6.451 1.00 . A A . 91 TYR CA 1 1
10 24405 1 1 91 TYR CB C 7.510 -4.406 7.478 1.00 . A A . 91 TYR CB 1 1
10 24406 1 1 91 TYR CD1 C 7.139 -3.267 9.691 1.00 . A A . 91 TYR CD1 1 1
10 24407 1 1 91 TYR CD2 C 5.225 -3.850 8.397 1.00 . A A . 91 TYR CD2 1 1
10 24408 1 1 91 TYR CE1 C 6.321 -2.745 10.671 1.00 . A A . 91 TYR CE1 1 1
10 24409 1 1 91 TYR CE2 C 4.398 -3.330 9.374 1.00 . A A . 91 TYR CE2 1 1
10 24410 1 1 91 TYR CG C 6.608 -3.825 8.540 1.00 . A A . 91 TYR CG 1 1
10 24411 1 1 91 TYR CZ C 4.955 -2.778 10.508 1.00 . A A . 91 TYR CZ 1 1
10 24412 1 1 91 TYR H H 6.207 -3.590 5.357 1.00 . A A . 91 TYR H 1 1
10 24413 1 1 91 TYR HA H 8.397 -2.521 6.973 1.00 . A A . 91 TYR HA 1 1
10 24414 1 1 91 TYR HB2 H 6.954 -5.175 6.964 1.00 . A A . 91 TYR HB2 1 1
10 24415 1 1 91 TYR HB3 H 8.356 -4.857 7.968 1.00 . A A . 91 TYR HB3 1 1
10 24416 1 1 91 TYR HD1 H 8.212 -3.240 9.817 1.00 . A A . 91 TYR HD1 1 1
10 24417 1 1 91 TYR HD2 H 4.798 -4.280 7.502 1.00 . A A . 91 TYR HD2 1 1
10 24418 1 1 91 TYR HE1 H 6.752 -2.315 11.561 1.00 . A A . 91 TYR HE1 1 1
10 24419 1 1 91 TYR HE2 H 3.322 -3.364 9.250 1.00 . A A . 91 TYR HE2 1 1
10 24420 1 1 91 TYR HH H 3.558 -2.942 11.816 1.00 . A A . 91 TYR HH 1 1
10 24421 1 1 91 TYR N N 6.913 -2.946 5.596 1.00 . A A . 91 TYR N 1 1
10 24422 1 1 91 TYR O O 8.870 -4.819 4.724 1.00 . A A . 91 TYR O 1 1
10 24423 1 1 91 TYR OH O 4.146 -2.249 11.483 1.00 . A A . 91 TYR OH 1 1
10 24424 1 1 92 PHE C C 12.296 -5.127 6.138 1.00 . A A . 92 PHE C 1 1
10 24425 1 1 92 PHE CA C 11.509 -4.182 5.234 1.00 . A A . 92 PHE CA 1 1
10 24426 1 1 92 PHE CB C 12.414 -3.039 4.759 1.00 . A A . 92 PHE CB 1 1
10 24427 1 1 92 PHE CD1 C 10.935 -2.481 2.785 1.00 . A A . 92 PHE CD1 1 1
10 24428 1 1 92 PHE CD2 C 11.944 -0.691 3.998 1.00 . A A . 92 PHE CD2 1 1
10 24429 1 1 92 PHE CE1 C 10.342 -1.569 1.931 1.00 . A A . 92 PHE CE1 1 1
10 24430 1 1 92 PHE CE2 C 11.348 0.218 3.146 1.00 . A A . 92 PHE CE2 1 1
10 24431 1 1 92 PHE CG C 11.744 -2.054 3.832 1.00 . A A . 92 PHE CG 1 1
10 24432 1 1 92 PHE CZ C 10.549 -0.223 2.116 1.00 . A A . 92 PHE CZ 1 1
10 24433 1 1 92 PHE H H 10.490 -3.017 6.678 1.00 . A A . 92 PHE H 1 1
10 24434 1 1 92 PHE HA H 11.153 -4.736 4.378 1.00 . A A . 92 PHE HA 1 1
10 24435 1 1 92 PHE HB2 H 12.761 -2.489 5.621 1.00 . A A . 92 PHE HB2 1 1
10 24436 1 1 92 PHE HB3 H 13.269 -3.455 4.241 1.00 . A A . 92 PHE HB3 1 1
10 24437 1 1 92 PHE HD1 H 10.761 -3.536 2.642 1.00 . A A . 92 PHE HD1 1 1
10 24438 1 1 92 PHE HD2 H 12.568 -0.341 4.805 1.00 . A A . 92 PHE HD2 1 1
10 24439 1 1 92 PHE HE1 H 9.715 -1.907 1.116 1.00 . A A . 92 PHE HE1 1 1
10 24440 1 1 92 PHE HE2 H 11.494 1.285 3.289 1.00 . A A . 92 PHE HE2 1 1
10 24441 1 1 92 PHE HZ H 10.086 0.489 1.453 1.00 . A A . 92 PHE HZ 1 1
10 24442 1 1 92 PHE N N 10.354 -3.654 5.940 1.00 . A A . 92 PHE N 1 1
10 24443 1 1 92 PHE O O 12.331 -4.946 7.356 1.00 . A A . 92 PHE O 1 1
10 24444 1 1 93 LYS C C 15.153 -6.572 6.433 1.00 . A A . 93 LYS C 1 1
10 24445 1 1 93 LYS CA C 13.725 -7.092 6.299 1.00 . A A . 93 LYS CA 1 1
10 24446 1 1 93 LYS CB C 13.704 -8.486 5.640 1.00 . A A . 93 LYS CB 1 1
10 24447 1 1 93 LYS CD C 13.009 -8.890 3.229 1.00 . A A . 93 LYS CD 1 1
10 24448 1 1 93 LYS CE C 12.379 -10.221 3.574 1.00 . A A . 93 LYS CE 1 1
10 24449 1 1 93 LYS CG C 14.146 -8.516 4.173 1.00 . A A . 93 LYS CG 1 1
10 24450 1 1 93 LYS H H 12.856 -6.226 4.567 1.00 . A A . 93 LYS H 1 1
10 24451 1 1 93 LYS HA H 13.295 -7.167 7.288 1.00 . A A . 93 LYS HA 1 1
10 24452 1 1 93 LYS HB2 H 14.358 -9.139 6.198 1.00 . A A . 93 LYS HB2 1 1
10 24453 1 1 93 LYS HB3 H 12.700 -8.877 5.696 1.00 . A A . 93 LYS HB3 1 1
10 24454 1 1 93 LYS HD2 H 12.252 -8.123 3.269 1.00 . A A . 93 LYS HD2 1 1
10 24455 1 1 93 LYS HD3 H 13.392 -8.952 2.238 1.00 . A A . 93 LYS HD3 1 1
10 24456 1 1 93 LYS HE2 H 13.156 -10.952 3.729 1.00 . A A . 93 LYS HE2 1 1
10 24457 1 1 93 LYS HE3 H 11.821 -10.096 4.474 1.00 . A A . 93 LYS HE3 1 1
10 24458 1 1 93 LYS HG2 H 14.506 -7.534 3.904 1.00 . A A . 93 LYS HG2 1 1
10 24459 1 1 93 LYS HG3 H 14.951 -9.231 4.058 1.00 . A A . 93 LYS HG3 1 1
10 24460 1 1 93 LYS HZ1 H 10.690 -10.016 2.361 1.00 . A A . 93 LYS HZ1 1 1
10 24461 1 1 93 LYS HZ2 H 11.046 -11.617 2.778 1.00 . A A . 93 LYS HZ2 1 1
10 24462 1 1 93 LYS HZ3 H 11.977 -10.821 1.611 1.00 . A A . 93 LYS HZ3 1 1
10 24463 1 1 93 LYS N N 12.921 -6.136 5.542 1.00 . A A . 93 LYS N 1 1
10 24464 1 1 93 LYS NZ N 11.461 -10.702 2.509 1.00 . A A . 93 LYS NZ 1 1
10 24465 1 1 93 LYS O O 15.980 -6.747 5.537 1.00 . A A . 93 LYS O 1 1
10 24466 1 1 94 ASN C C 17.074 -5.048 9.165 1.00 . A A . 94 ASN C 1 1
10 24467 1 1 94 ASN CA C 16.715 -5.227 7.692 1.00 . A A . 94 ASN CA 1 1
10 24468 1 1 94 ASN CB C 16.633 -3.864 6.985 1.00 . A A . 94 ASN CB 1 1
10 24469 1 1 94 ASN CG C 17.983 -3.251 6.685 1.00 . A A . 94 ASN CG 1 1
10 24470 1 1 94 ASN H H 14.780 -5.863 8.266 1.00 . A A . 94 ASN H 1 1
10 24471 1 1 94 ASN HA H 17.472 -5.833 7.223 1.00 . A A . 94 ASN HA 1 1
10 24472 1 1 94 ASN HB2 H 16.098 -3.978 6.054 1.00 . A A . 94 ASN HB2 1 1
10 24473 1 1 94 ASN HB3 H 16.088 -3.179 7.617 1.00 . A A . 94 ASN HB3 1 1
10 24474 1 1 94 ASN HD21 H 17.179 -1.433 6.690 1.00 . A A . 94 ASN HD21 1 1
10 24475 1 1 94 ASN HD22 H 18.873 -1.512 6.357 1.00 . A A . 94 ASN HD22 1 1
10 24476 1 1 94 ASN N N 15.436 -5.900 7.539 1.00 . A A . 94 ASN N 1 1
10 24477 1 1 94 ASN ND2 N 18.017 -1.934 6.570 1.00 . A A . 94 ASN ND2 1 1
10 24478 1 1 94 ASN O O 16.201 -5.053 10.030 1.00 . A A . 94 ASN O 1 1
10 24479 1 1 94 ASN OD1 O 18.982 -3.950 6.544 1.00 . A A . 94 ASN OD1 1 1
10 24480 1 1 95 LYS C C 19.377 -3.154 10.766 1.00 . A A . 95 LYS C 1 1
10 24481 1 1 95 LYS CA C 18.833 -4.572 10.782 1.00 . A A . 95 LYS CA 1 1
10 24482 1 1 95 LYS CB C 19.933 -5.520 11.253 1.00 . A A . 95 LYS CB 1 1
10 24483 1 1 95 LYS CD C 22.404 -5.115 11.328 1.00 . A A . 95 LYS CD 1 1
10 24484 1 1 95 LYS CE C 22.771 -6.302 12.206 1.00 . A A . 95 LYS CE 1 1
10 24485 1 1 95 LYS CG C 21.212 -5.419 10.438 1.00 . A A . 95 LYS CG 1 1
10 24486 1 1 95 LYS H H 19.026 -5.101 8.734 1.00 . A A . 95 LYS H 1 1
10 24487 1 1 95 LYS HA H 17.998 -4.625 11.462 1.00 . A A . 95 LYS HA 1 1
10 24488 1 1 95 LYS HB2 H 20.173 -5.279 12.277 1.00 . A A . 95 LYS HB2 1 1
10 24489 1 1 95 LYS HB3 H 19.572 -6.536 11.201 1.00 . A A . 95 LYS HB3 1 1
10 24490 1 1 95 LYS HD2 H 23.250 -4.865 10.706 1.00 . A A . 95 LYS HD2 1 1
10 24491 1 1 95 LYS HD3 H 22.158 -4.274 11.959 1.00 . A A . 95 LYS HD3 1 1
10 24492 1 1 95 LYS HE2 H 23.513 -5.987 12.923 1.00 . A A . 95 LYS HE2 1 1
10 24493 1 1 95 LYS HE3 H 21.885 -6.633 12.729 1.00 . A A . 95 LYS HE3 1 1
10 24494 1 1 95 LYS HG2 H 21.382 -6.356 9.931 1.00 . A A . 95 LYS HG2 1 1
10 24495 1 1 95 LYS HG3 H 21.104 -4.626 9.712 1.00 . A A . 95 LYS HG3 1 1
10 24496 1 1 95 LYS HZ1 H 23.585 -8.216 12.040 1.00 . A A . 95 LYS HZ1 1 1
10 24497 1 1 95 LYS HZ2 H 24.157 -7.125 10.881 1.00 . A A . 95 LYS HZ2 1 1
10 24498 1 1 95 LYS HZ3 H 22.604 -7.775 10.736 1.00 . A A . 95 LYS HZ3 1 1
10 24499 1 1 95 LYS N N 18.365 -4.929 9.445 1.00 . A A . 95 LYS N 1 1
10 24500 1 1 95 LYS NZ N 23.316 -7.433 11.412 1.00 . A A . 95 LYS NZ 1 1
10 24501 1 1 95 LYS O O 19.797 -2.612 11.786 1.00 . A A . 95 LYS O 1 1
10 24502 1 1 96 GLU C C 18.825 -0.223 9.300 1.00 . A A . 96 GLU C 1 1
10 24503 1 1 96 GLU CA C 19.944 -1.263 9.353 1.00 . A A . 96 GLU CA 1 1
10 24504 1 1 96 GLU CB C 20.756 -1.276 8.047 1.00 . A A . 96 GLU CB 1 1
10 24505 1 1 96 GLU CD C 22.897 -0.842 9.309 1.00 . A A . 96 GLU CD 1 1
10 24506 1 1 96 GLU CG C 22.045 -0.472 8.113 1.00 . A A . 96 GLU CG 1 1
10 24507 1 1 96 GLU H H 18.945 -3.045 8.835 1.00 . A A . 96 GLU H 1 1
10 24508 1 1 96 GLU HA H 20.598 -1.038 10.187 1.00 . A A . 96 GLU HA 1 1
10 24509 1 1 96 GLU HB2 H 21.004 -2.298 7.793 1.00 . A A . 96 GLU HB2 1 1
10 24510 1 1 96 GLU HB3 H 20.145 -0.862 7.259 1.00 . A A . 96 GLU HB3 1 1
10 24511 1 1 96 GLU HG2 H 22.614 -0.660 7.215 1.00 . A A . 96 GLU HG2 1 1
10 24512 1 1 96 GLU HG3 H 21.804 0.576 8.170 1.00 . A A . 96 GLU HG3 1 1
10 24513 1 1 96 GLU N N 19.367 -2.574 9.584 1.00 . A A . 96 GLU N 1 1
10 24514 1 1 96 GLU O O 17.810 -0.394 9.973 1.00 . A A . 96 GLU O 1 1
10 24515 1 1 96 GLU OE1 O 23.706 -1.785 9.201 1.00 . A A . 96 GLU OE1 1 1
10 24516 1 1 96 GLU OE2 O 22.764 -0.185 10.362 1.00 . A A . 96 GLU OE2 1 1
10 24517 1 1 97 GLU C C 16.613 1.481 8.395 1.00 . A A . 97 GLU C 1 1
10 24518 1 1 97 GLU CA C 18.079 1.955 8.342 1.00 . A A . 97 GLU CA 1 1
10 24519 1 1 97 GLU CB C 18.338 2.621 6.981 1.00 . A A . 97 GLU CB 1 1
10 24520 1 1 97 GLU CD C 20.163 4.060 7.992 1.00 . A A . 97 GLU CD 1 1
10 24521 1 1 97 GLU CG C 19.737 3.195 6.823 1.00 . A A . 97 GLU CG 1 1
10 24522 1 1 97 GLU H H 19.941 0.959 8.141 1.00 . A A . 97 GLU H 1 1
10 24523 1 1 97 GLU HA H 18.233 2.688 9.122 1.00 . A A . 97 GLU HA 1 1
10 24524 1 1 97 GLU HB2 H 18.195 1.882 6.207 1.00 . A A . 97 GLU HB2 1 1
10 24525 1 1 97 GLU HB3 H 17.625 3.419 6.832 1.00 . A A . 97 GLU HB3 1 1
10 24526 1 1 97 GLU HG2 H 20.439 2.382 6.722 1.00 . A A . 97 GLU HG2 1 1
10 24527 1 1 97 GLU HG3 H 19.753 3.800 5.927 1.00 . A A . 97 GLU HG3 1 1
10 24528 1 1 97 GLU N N 19.060 0.868 8.557 1.00 . A A . 97 GLU N 1 1
10 24529 1 1 97 GLU O O 16.309 0.351 8.000 1.00 . A A . 97 GLU O 1 1
10 24530 1 1 97 GLU OE1 O 19.904 5.281 7.960 1.00 . A A . 97 GLU OE1 1 1
10 24531 1 1 97 GLU OE2 O 20.779 3.528 8.939 1.00 . A A . 97 GLU OE2 1 1
10 24532 1 1 98 PRO C C 13.667 0.939 8.387 1.00 . A A . 98 PRO C 1 1
10 24533 1 1 98 PRO CA C 14.300 2.078 9.180 1.00 . A A . 98 PRO CA 1 1
10 24534 1 1 98 PRO CB C 13.555 3.398 8.908 1.00 . A A . 98 PRO CB 1 1
10 24535 1 1 98 PRO CD C 15.922 3.820 8.966 1.00 . A A . 98 PRO CD 1 1
10 24536 1 1 98 PRO CG C 14.603 4.387 8.509 1.00 . A A . 98 PRO CG 1 1
10 24537 1 1 98 PRO HA H 14.226 1.850 10.228 1.00 . A A . 98 PRO HA 1 1
10 24538 1 1 98 PRO HB2 H 12.837 3.255 8.111 1.00 . A A . 98 PRO HB2 1 1
10 24539 1 1 98 PRO HB3 H 13.043 3.714 9.806 1.00 . A A . 98 PRO HB3 1 1
10 24540 1 1 98 PRO HD2 H 16.726 4.155 8.328 1.00 . A A . 98 PRO HD2 1 1
10 24541 1 1 98 PRO HD3 H 16.113 4.082 9.994 1.00 . A A . 98 PRO HD3 1 1
10 24542 1 1 98 PRO HG2 H 14.595 4.499 7.436 1.00 . A A . 98 PRO HG2 1 1
10 24543 1 1 98 PRO HG3 H 14.412 5.336 8.989 1.00 . A A . 98 PRO HG3 1 1
10 24544 1 1 98 PRO N N 15.694 2.384 8.824 1.00 . A A . 98 PRO N 1 1
10 24545 1 1 98 PRO O O 13.642 0.947 7.157 1.00 . A A . 98 PRO O 1 1
10 24546 1 1 99 ARG C C 11.054 -1.010 8.244 1.00 . A A . 99 ARG C 1 1
10 24547 1 1 99 ARG CA C 12.536 -1.217 8.530 1.00 . A A . 99 ARG CA 1 1
10 24548 1 1 99 ARG CB C 12.690 -2.419 9.469 1.00 . A A . 99 ARG CB 1 1
10 24549 1 1 99 ARG CD C 15.034 -1.987 10.342 1.00 . A A . 99 ARG CD 1 1
10 24550 1 1 99 ARG CG C 14.110 -2.951 9.608 1.00 . A A . 99 ARG CG 1 1
10 24551 1 1 99 ARG CZ C 15.126 -0.794 12.502 1.00 . A A . 99 ARG CZ 1 1
10 24552 1 1 99 ARG H H 13.135 0.060 10.101 1.00 . A A . 99 ARG H 1 1
10 24553 1 1 99 ARG HA H 13.049 -1.425 7.605 1.00 . A A . 99 ARG HA 1 1
10 24554 1 1 99 ARG HB2 H 12.348 -2.132 10.451 1.00 . A A . 99 ARG HB2 1 1
10 24555 1 1 99 ARG HB3 H 12.066 -3.222 9.105 1.00 . A A . 99 ARG HB3 1 1
10 24556 1 1 99 ARG HD2 H 15.994 -2.464 10.477 1.00 . A A . 99 ARG HD2 1 1
10 24557 1 1 99 ARG HD3 H 15.157 -1.098 9.744 1.00 . A A . 99 ARG HD3 1 1
10 24558 1 1 99 ARG HE H 13.634 -1.987 11.913 1.00 . A A . 99 ARG HE 1 1
10 24559 1 1 99 ARG HG2 H 14.080 -3.882 10.154 1.00 . A A . 99 ARG HG2 1 1
10 24560 1 1 99 ARG HG3 H 14.506 -3.130 8.620 1.00 . A A . 99 ARG HG3 1 1
10 24561 1 1 99 ARG HH11 H 16.744 -0.487 11.311 1.00 . A A . 99 ARG HH11 1 1
10 24562 1 1 99 ARG HH12 H 16.766 0.350 12.835 1.00 . A A . 99 ARG HH12 1 1
10 24563 1 1 99 ARG HH21 H 13.666 -0.876 13.907 1.00 . A A . 99 ARG HH21 1 1
10 24564 1 1 99 ARG HH22 H 15.027 0.127 14.303 1.00 . A A . 99 ARG HH22 1 1
10 24565 1 1 99 ARG N N 13.131 -0.029 9.121 1.00 . A A . 99 ARG N 1 1
10 24566 1 1 99 ARG NE N 14.506 -1.613 11.654 1.00 . A A . 99 ARG NE 1 1
10 24567 1 1 99 ARG NH1 N 16.305 -0.271 12.192 1.00 . A A . 99 ARG NH1 1 1
10 24568 1 1 99 ARG NH2 N 14.562 -0.492 13.663 1.00 . A A . 99 ARG NH2 1 1
10 24569 1 1 99 ARG O O 10.313 -1.979 8.087 1.00 . A A . 99 ARG O 1 1
10 24570 1 1 100 LYS C C 8.998 1.897 7.360 1.00 . A A . 100 LYS C 1 1
10 24571 1 1 100 LYS CA C 9.205 0.521 7.967 1.00 . A A . 100 LYS CA 1 1
10 24572 1 1 100 LYS CB C 8.416 0.394 9.276 1.00 . A A . 100 LYS CB 1 1
10 24573 1 1 100 LYS CD C 8.250 1.013 11.728 1.00 . A A . 100 LYS CD 1 1
10 24574 1 1 100 LYS CE C 6.826 1.566 11.749 1.00 . A A . 100 LYS CE 1 1
10 24575 1 1 100 LYS CG C 8.959 1.259 10.401 1.00 . A A . 100 LYS CG 1 1
10 24576 1 1 100 LYS H H 11.255 0.986 8.269 1.00 . A A . 100 LYS H 1 1
10 24577 1 1 100 LYS HA H 8.833 -0.215 7.270 1.00 . A A . 100 LYS HA 1 1
10 24578 1 1 100 LYS HB2 H 7.392 0.683 9.091 1.00 . A A . 100 LYS HB2 1 1
10 24579 1 1 100 LYS HB3 H 8.439 -0.637 9.598 1.00 . A A . 100 LYS HB3 1 1
10 24580 1 1 100 LYS HD2 H 8.210 -0.052 11.910 1.00 . A A . 100 LYS HD2 1 1
10 24581 1 1 100 LYS HD3 H 8.821 1.487 12.511 1.00 . A A . 100 LYS HD3 1 1
10 24582 1 1 100 LYS HE2 H 6.547 1.760 12.774 1.00 . A A . 100 LYS HE2 1 1
10 24583 1 1 100 LYS HE3 H 6.809 2.491 11.195 1.00 . A A . 100 LYS HE3 1 1
10 24584 1 1 100 LYS HG2 H 10.009 1.045 10.526 1.00 . A A . 100 LYS HG2 1 1
10 24585 1 1 100 LYS HG3 H 8.836 2.296 10.129 1.00 . A A . 100 LYS HG3 1 1
10 24586 1 1 100 LYS HZ1 H 5.659 -0.168 11.800 1.00 . A A . 100 LYS HZ1 1 1
10 24587 1 1 100 LYS HZ2 H 6.183 0.257 10.252 1.00 . A A . 100 LYS HZ2 1 1
10 24588 1 1 100 LYS HZ3 H 4.928 1.127 10.984 1.00 . A A . 100 LYS HZ3 1 1
10 24589 1 1 100 LYS N N 10.617 0.239 8.184 1.00 . A A . 100 LYS N 1 1
10 24590 1 1 100 LYS NZ N 5.833 0.627 11.154 1.00 . A A . 100 LYS NZ 1 1
10 24591 1 1 100 LYS O O 9.682 2.863 7.710 1.00 . A A . 100 LYS O 1 1
10 24592 1 1 101 VAL C C 6.195 3.374 5.799 1.00 . A A . 101 VAL C 1 1
10 24593 1 1 101 VAL CA C 7.706 3.207 5.762 1.00 . A A . 101 VAL CA 1 1
10 24594 1 1 101 VAL CB C 8.195 3.216 4.287 1.00 . A A . 101 VAL CB 1 1
10 24595 1 1 101 VAL CG1 C 9.225 2.148 4.070 1.00 . A A . 101 VAL CG1 1 1
10 24596 1 1 101 VAL CG2 C 7.044 3.041 3.309 1.00 . A A . 101 VAL CG2 1 1
10 24597 1 1 101 VAL H H 7.593 1.140 6.176 1.00 . A A . 101 VAL H 1 1
10 24598 1 1 101 VAL HA H 8.168 4.027 6.290 1.00 . A A . 101 VAL HA 1 1
10 24599 1 1 101 VAL HB H 8.674 4.159 4.082 1.00 . A A . 101 VAL HB 1 1
10 24600 1 1 101 VAL HG11 H 8.776 1.185 4.238 1.00 . A A . 101 VAL HG11 1 1
10 24601 1 1 101 VAL HG12 H 10.043 2.290 4.761 1.00 . A A . 101 VAL HG12 1 1
10 24602 1 1 101 VAL HG13 H 9.593 2.203 3.058 1.00 . A A . 101 VAL HG13 1 1
10 24603 1 1 101 VAL HG21 H 6.456 3.950 3.281 1.00 . A A . 101 VAL HG21 1 1
10 24604 1 1 101 VAL HG22 H 6.419 2.219 3.632 1.00 . A A . 101 VAL HG22 1 1
10 24605 1 1 101 VAL HG23 H 7.435 2.833 2.324 1.00 . A A . 101 VAL HG23 1 1
10 24606 1 1 101 VAL N N 8.062 1.964 6.430 1.00 . A A . 101 VAL N 1 1
10 24607 1 1 101 VAL O O 5.467 2.389 5.914 1.00 . A A . 101 VAL O 1 1
10 24608 1 1 102 ARG C C 3.956 5.667 4.406 1.00 . A A . 102 ARG C 1 1
10 24609 1 1 102 ARG CA C 4.313 4.868 5.650 1.00 . A A . 102 ARG CA 1 1
10 24610 1 1 102 ARG CB C 3.864 5.625 6.888 1.00 . A A . 102 ARG CB 1 1
10 24611 1 1 102 ARG CD C 2.002 6.792 8.077 1.00 . A A . 102 ARG CD 1 1
10 24612 1 1 102 ARG CG C 2.426 6.108 6.801 1.00 . A A . 102 ARG CG 1 1
10 24613 1 1 102 ARG CZ C -0.149 7.616 8.985 1.00 . A A . 102 ARG CZ 1 1
10 24614 1 1 102 ARG H H 6.353 5.348 5.699 1.00 . A A . 102 ARG H 1 1
10 24615 1 1 102 ARG HA H 3.800 3.919 5.612 1.00 . A A . 102 ARG HA 1 1
10 24616 1 1 102 ARG HB2 H 3.963 4.976 7.746 1.00 . A A . 102 ARG HB2 1 1
10 24617 1 1 102 ARG HB3 H 4.504 6.485 7.022 1.00 . A A . 102 ARG HB3 1 1
10 24618 1 1 102 ARG HD2 H 1.992 6.053 8.857 1.00 . A A . 102 ARG HD2 1 1
10 24619 1 1 102 ARG HD3 H 2.720 7.561 8.318 1.00 . A A . 102 ARG HD3 1 1
10 24620 1 1 102 ARG HE H 0.390 7.690 7.058 1.00 . A A . 102 ARG HE 1 1
10 24621 1 1 102 ARG HG2 H 2.338 6.807 5.983 1.00 . A A . 102 ARG HG2 1 1
10 24622 1 1 102 ARG HG3 H 1.782 5.259 6.624 1.00 . A A . 102 ARG HG3 1 1
10 24623 1 1 102 ARG HH11 H 1.039 6.730 10.368 1.00 . A A . 102 ARG HH11 1 1
10 24624 1 1 102 ARG HH12 H -0.444 7.386 10.978 1.00 . A A . 102 ARG HH12 1 1
10 24625 1 1 102 ARG HH21 H -1.550 8.532 7.845 1.00 . A A . 102 ARG HH21 1 1
10 24626 1 1 102 ARG HH22 H -1.932 8.412 9.538 1.00 . A A . 102 ARG HH22 1 1
10 24627 1 1 102 ARG N N 5.730 4.602 5.712 1.00 . A A . 102 ARG N 1 1
10 24628 1 1 102 ARG NE N 0.675 7.398 7.959 1.00 . A A . 102 ARG NE 1 1
10 24629 1 1 102 ARG NH1 N 0.173 7.208 10.208 1.00 . A A . 102 ARG NH1 1 1
10 24630 1 1 102 ARG NH2 N -1.304 8.233 8.775 1.00 . A A . 102 ARG NH2 1 1
10 24631 1 1 102 ARG O O 4.447 6.781 4.204 1.00 . A A . 102 ARG O 1 1
10 24632 1 1 103 PHE C C 1.091 6.033 2.611 1.00 . A A . 103 PHE C 1 1
10 24633 1 1 103 PHE CA C 2.578 5.781 2.420 1.00 . A A . 103 PHE CA 1 1
10 24634 1 1 103 PHE CB C 2.813 4.961 1.150 1.00 . A A . 103 PHE CB 1 1
10 24635 1 1 103 PHE CD1 C 5.212 5.694 1.021 1.00 . A A . 103 PHE CD1 1 1
10 24636 1 1 103 PHE CD2 C 4.666 3.469 0.377 1.00 . A A . 103 PHE CD2 1 1
10 24637 1 1 103 PHE CE1 C 6.539 5.457 0.728 1.00 . A A . 103 PHE CE1 1 1
10 24638 1 1 103 PHE CE2 C 5.993 3.224 0.080 1.00 . A A . 103 PHE CE2 1 1
10 24639 1 1 103 PHE CG C 4.262 4.703 0.848 1.00 . A A . 103 PHE CG 1 1
10 24640 1 1 103 PHE CZ C 6.930 4.221 0.254 1.00 . A A . 103 PHE CZ 1 1
10 24641 1 1 103 PHE H H 2.812 4.166 3.758 1.00 . A A . 103 PHE H 1 1
10 24642 1 1 103 PHE HA H 3.087 6.729 2.333 1.00 . A A . 103 PHE HA 1 1
10 24643 1 1 103 PHE HB2 H 2.325 4.005 1.257 1.00 . A A . 103 PHE HB2 1 1
10 24644 1 1 103 PHE HB3 H 2.384 5.482 0.305 1.00 . A A . 103 PHE HB3 1 1
10 24645 1 1 103 PHE HD1 H 4.907 6.663 1.388 1.00 . A A . 103 PHE HD1 1 1
10 24646 1 1 103 PHE HD2 H 3.931 2.693 0.248 1.00 . A A . 103 PHE HD2 1 1
10 24647 1 1 103 PHE HE1 H 7.270 6.233 0.874 1.00 . A A . 103 PHE HE1 1 1
10 24648 1 1 103 PHE HE2 H 6.298 2.255 -0.293 1.00 . A A . 103 PHE HE2 1 1
10 24649 1 1 103 PHE HZ H 7.967 4.036 0.026 1.00 . A A . 103 PHE HZ 1 1
10 24650 1 1 103 PHE N N 3.103 5.092 3.580 1.00 . A A . 103 PHE N 1 1
10 24651 1 1 103 PHE O O 0.305 5.093 2.734 1.00 . A A . 103 PHE O 1 1
10 24652 1 1 104 ASP C C -1.348 7.693 1.452 1.00 . A A . 104 ASP C 1 1
10 24653 1 1 104 ASP CA C -0.690 7.654 2.821 1.00 . A A . 104 ASP CA 1 1
10 24654 1 1 104 ASP CB C -0.848 8.997 3.545 1.00 . A A . 104 ASP CB 1 1
10 24655 1 1 104 ASP CG C -0.219 9.000 4.929 1.00 . A A . 104 ASP CG 1 1
10 24656 1 1 104 ASP H H 1.384 8.008 2.587 1.00 . A A . 104 ASP H 1 1
10 24657 1 1 104 ASP HA H -1.161 6.881 3.405 1.00 . A A . 104 ASP HA 1 1
10 24658 1 1 104 ASP HB2 H -0.395 9.775 2.957 1.00 . A A . 104 ASP HB2 1 1
10 24659 1 1 104 ASP HB3 H -1.895 9.213 3.655 1.00 . A A . 104 ASP HB3 1 1
10 24660 1 1 104 ASP N N 0.712 7.298 2.666 1.00 . A A . 104 ASP N 1 1
10 24661 1 1 104 ASP O O -1.104 8.603 0.653 1.00 . A A . 104 ASP O 1 1
10 24662 1 1 104 ASP OD1 O 0.980 9.341 5.044 1.00 . A A . 104 ASP OD1 1 1
10 24663 1 1 104 ASP OD2 O -0.921 8.677 5.913 1.00 . A A . 104 ASP OD2 1 1
10 24664 1 1 105 TYR C C -4.249 6.722 -0.096 1.00 . A A . 105 TYR C 1 1
10 24665 1 1 105 TYR CA C -2.739 6.511 -0.142 1.00 . A A . 105 TYR CA 1 1
10 24666 1 1 105 TYR CB C -2.391 5.119 -0.675 1.00 . A A . 105 TYR CB 1 1
10 24667 1 1 105 TYR CD1 C -2.453 5.553 -3.159 1.00 . A A . 105 TYR CD1 1 1
10 24668 1 1 105 TYR CD2 C -3.837 3.831 -2.281 1.00 . A A . 105 TYR CD2 1 1
10 24669 1 1 105 TYR CE1 C -2.911 5.284 -4.429 1.00 . A A . 105 TYR CE1 1 1
10 24670 1 1 105 TYR CE2 C -4.304 3.555 -3.549 1.00 . A A . 105 TYR CE2 1 1
10 24671 1 1 105 TYR CG C -2.908 4.834 -2.065 1.00 . A A . 105 TYR CG 1 1
10 24672 1 1 105 TYR CZ C -3.837 4.284 -4.621 1.00 . A A . 105 TYR CZ 1 1
10 24673 1 1 105 TYR H H -2.361 6.025 1.878 1.00 . A A . 105 TYR H 1 1
10 24674 1 1 105 TYR HA H -2.306 7.253 -0.796 1.00 . A A . 105 TYR HA 1 1
10 24675 1 1 105 TYR HB2 H -1.315 5.017 -0.700 1.00 . A A . 105 TYR HB2 1 1
10 24676 1 1 105 TYR HB3 H -2.802 4.373 -0.007 1.00 . A A . 105 TYR HB3 1 1
10 24677 1 1 105 TYR HD1 H -1.737 6.345 -3.005 1.00 . A A . 105 TYR HD1 1 1
10 24678 1 1 105 TYR HD2 H -4.196 3.262 -1.440 1.00 . A A . 105 TYR HD2 1 1
10 24679 1 1 105 TYR HE1 H -2.539 5.853 -5.265 1.00 . A A . 105 TYR HE1 1 1
10 24680 1 1 105 TYR HE2 H -5.028 2.771 -3.695 1.00 . A A . 105 TYR HE2 1 1
10 24681 1 1 105 TYR HH H -5.231 4.284 -5.937 1.00 . A A . 105 TYR HH 1 1
10 24682 1 1 105 TYR N N -2.152 6.681 1.174 1.00 . A A . 105 TYR N 1 1
10 24683 1 1 105 TYR O O -4.929 6.259 0.821 1.00 . A A . 105 TYR O 1 1
10 24684 1 1 105 TYR OH O -4.307 4.021 -5.888 1.00 . A A . 105 TYR OH 1 1
10 24685 1 1 106 ASP C C -6.985 6.668 -1.811 1.00 . A A . 106 ASP C 1 1
10 24686 1 1 106 ASP CA C -6.176 7.774 -1.143 1.00 . A A . 106 ASP CA 1 1
10 24687 1 1 106 ASP CB C -6.354 9.093 -1.905 1.00 . A A . 106 ASP CB 1 1
10 24688 1 1 106 ASP CG C -7.794 9.558 -1.971 1.00 . A A . 106 ASP CG 1 1
10 24689 1 1 106 ASP H H -4.169 7.749 -1.799 1.00 . A A . 106 ASP H 1 1
10 24690 1 1 106 ASP HA H -6.528 7.902 -0.132 1.00 . A A . 106 ASP HA 1 1
10 24691 1 1 106 ASP HB2 H -5.777 9.860 -1.413 1.00 . A A . 106 ASP HB2 1 1
10 24692 1 1 106 ASP HB3 H -5.989 8.967 -2.913 1.00 . A A . 106 ASP HB3 1 1
10 24693 1 1 106 ASP N N -4.761 7.434 -1.086 1.00 . A A . 106 ASP N 1 1
10 24694 1 1 106 ASP O O -6.953 6.513 -3.030 1.00 . A A . 106 ASP O 1 1
10 24695 1 1 106 ASP OD1 O -8.365 9.870 -0.909 1.00 . A A . 106 ASP OD1 1 1
10 24696 1 1 106 ASP OD2 O -8.353 9.645 -3.087 1.00 . A A . 106 ASP OD2 1 1
10 24697 1 1 107 LEU C C -9.924 5.536 -1.912 1.00 . A A . 107 LEU C 1 1
10 24698 1 1 107 LEU CA C -8.601 4.881 -1.544 1.00 . A A . 107 LEU CA 1 1
10 24699 1 1 107 LEU CB C -8.852 3.749 -0.531 1.00 . A A . 107 LEU CB 1 1
10 24700 1 1 107 LEU CD1 C -6.653 2.561 -0.390 1.00 . A A . 107 LEU CD1 1 1
10 24701 1 1 107 LEU CD2 C -8.777 1.285 -0.083 1.00 . A A . 107 LEU CD2 1 1
10 24702 1 1 107 LEU CG C -8.105 2.443 -0.799 1.00 . A A . 107 LEU CG 1 1
10 24703 1 1 107 LEU H H -7.611 5.989 -0.035 1.00 . A A . 107 LEU H 1 1
10 24704 1 1 107 LEU HA H -8.149 4.470 -2.438 1.00 . A A . 107 LEU HA 1 1
10 24705 1 1 107 LEU HB2 H -8.556 4.101 0.448 1.00 . A A . 107 LEU HB2 1 1
10 24706 1 1 107 LEU HB3 H -9.914 3.535 -0.509 1.00 . A A . 107 LEU HB3 1 1
10 24707 1 1 107 LEU HD11 H -6.222 1.570 -0.315 1.00 . A A . 107 LEU HD11 1 1
10 24708 1 1 107 LEU HD12 H -6.589 3.057 0.565 1.00 . A A . 107 LEU HD12 1 1
10 24709 1 1 107 LEU HD13 H -6.117 3.133 -1.131 1.00 . A A . 107 LEU HD13 1 1
10 24710 1 1 107 LEU HD21 H -8.222 0.371 -0.278 1.00 . A A . 107 LEU HD21 1 1
10 24711 1 1 107 LEU HD22 H -9.788 1.175 -0.445 1.00 . A A . 107 LEU HD22 1 1
10 24712 1 1 107 LEU HD23 H -8.793 1.476 0.979 1.00 . A A . 107 LEU HD23 1 1
10 24713 1 1 107 LEU HG H -8.128 2.233 -1.853 1.00 . A A . 107 LEU HG 1 1
10 24714 1 1 107 LEU N N -7.693 5.885 -1.008 1.00 . A A . 107 LEU N 1 1
10 24715 1 1 107 LEU O O -10.627 6.047 -1.042 1.00 . A A . 107 LEU O 1 1
10 24716 1 1 108 PHE C C -12.309 5.201 -4.537 1.00 . A A . 108 PHE C 1 1
10 24717 1 1 108 PHE CA C -11.523 6.136 -3.621 1.00 . A A . 108 PHE CA 1 1
10 24718 1 1 108 PHE CB C -11.315 7.507 -4.297 1.00 . A A . 108 PHE CB 1 1
10 24719 1 1 108 PHE CD1 C -11.302 7.328 -6.799 1.00 . A A . 108 PHE CD1 1 1
10 24720 1 1 108 PHE CD2 C -9.213 7.589 -5.682 1.00 . A A . 108 PHE CD2 1 1
10 24721 1 1 108 PHE CE1 C -10.654 7.305 -8.016 1.00 . A A . 108 PHE CE1 1 1
10 24722 1 1 108 PHE CE2 C -8.559 7.565 -6.901 1.00 . A A . 108 PHE CE2 1 1
10 24723 1 1 108 PHE CG C -10.592 7.469 -5.618 1.00 . A A . 108 PHE CG 1 1
10 24724 1 1 108 PHE CZ C -9.282 7.421 -8.068 1.00 . A A . 108 PHE CZ 1 1
10 24725 1 1 108 PHE H H -9.670 5.109 -3.852 1.00 . A A . 108 PHE H 1 1
10 24726 1 1 108 PHE HA H -12.114 6.290 -2.727 1.00 . A A . 108 PHE HA 1 1
10 24727 1 1 108 PHE HB2 H -12.284 7.942 -4.478 1.00 . A A . 108 PHE HB2 1 1
10 24728 1 1 108 PHE HB3 H -10.765 8.160 -3.630 1.00 . A A . 108 PHE HB3 1 1
10 24729 1 1 108 PHE HD1 H -12.378 7.237 -6.761 1.00 . A A . 108 PHE HD1 1 1
10 24730 1 1 108 PHE HD2 H -8.647 7.698 -4.770 1.00 . A A . 108 PHE HD2 1 1
10 24731 1 1 108 PHE HE1 H -11.222 7.191 -8.928 1.00 . A A . 108 PHE HE1 1 1
10 24732 1 1 108 PHE HE2 H -7.485 7.666 -6.940 1.00 . A A . 108 PHE HE2 1 1
10 24733 1 1 108 PHE HZ H -8.774 7.392 -9.020 1.00 . A A . 108 PHE HZ 1 1
10 24734 1 1 108 PHE N N -10.265 5.533 -3.192 1.00 . A A . 108 PHE N 1 1
10 24735 1 1 108 PHE O O -11.758 4.256 -5.114 1.00 . A A . 108 PHE O 1 1
10 24736 1 1 109 LEU C C -15.453 5.609 -6.201 1.00 . A A . 109 LEU C 1 1
10 24737 1 1 109 LEU CA C -14.561 4.667 -5.386 1.00 . A A . 109 LEU CA 1 1
10 24738 1 1 109 LEU CB C -15.434 3.880 -4.396 1.00 . A A . 109 LEU CB 1 1
10 24739 1 1 109 LEU CD1 C -15.714 2.822 -2.133 1.00 . A A . 109 LEU CD1 1 1
10 24740 1 1 109 LEU CD2 C -13.706 2.258 -3.507 1.00 . A A . 109 LEU CD2 1 1
10 24741 1 1 109 LEU CG C -14.713 3.343 -3.150 1.00 . A A . 109 LEU CG 1 1
10 24742 1 1 109 LEU H H -13.934 6.298 -4.207 1.00 . A A . 109 LEU H 1 1
10 24743 1 1 109 LEU HA H -14.034 3.978 -6.045 1.00 . A A . 109 LEU HA 1 1
10 24744 1 1 109 LEU HB2 H -16.236 4.527 -4.068 1.00 . A A . 109 LEU HB2 1 1
10 24745 1 1 109 LEU HB3 H -15.866 3.039 -4.922 1.00 . A A . 109 LEU HB3 1 1
10 24746 1 1 109 LEU HD11 H -16.342 2.081 -2.594 1.00 . A A . 109 LEU HD11 1 1
10 24747 1 1 109 LEU HD12 H -16.323 3.639 -1.777 1.00 . A A . 109 LEU HD12 1 1
10 24748 1 1 109 LEU HD13 H -15.185 2.380 -1.302 1.00 . A A . 109 LEU HD13 1 1
10 24749 1 1 109 LEU HD21 H -14.199 1.464 -4.044 1.00 . A A . 109 LEU HD21 1 1
10 24750 1 1 109 LEU HD22 H -13.270 1.861 -2.603 1.00 . A A . 109 LEU HD22 1 1
10 24751 1 1 109 LEU HD23 H -12.928 2.680 -4.126 1.00 . A A . 109 LEU HD23 1 1
10 24752 1 1 109 LEU HG H -14.173 4.153 -2.691 1.00 . A A . 109 LEU HG 1 1
10 24753 1 1 109 LEU N N -13.602 5.485 -4.644 1.00 . A A . 109 LEU N 1 1
10 24754 1 1 109 LEU O O -15.471 6.818 -5.946 1.00 . A A . 109 LEU O 1 1
10 24755 1 1 110 HIS C C -18.557 5.511 -7.398 1.00 . A A . 110 HIS C 1 1
10 24756 1 1 110 HIS CA C -17.163 5.867 -7.913 1.00 . A A . 110 HIS CA 1 1
10 24757 1 1 110 HIS CB C -17.094 5.632 -9.425 1.00 . A A . 110 HIS CB 1 1
10 24758 1 1 110 HIS CD2 C -14.921 7.019 -9.808 1.00 . A A . 110 HIS CD2 1 1
10 24759 1 1 110 HIS CE1 C -14.115 5.860 -11.481 1.00 . A A . 110 HIS CE1 1 1
10 24760 1 1 110 HIS CG C -15.785 6.008 -10.059 1.00 . A A . 110 HIS CG 1 1
10 24761 1 1 110 HIS H H -16.011 4.145 -7.445 1.00 . A A . 110 HIS H 1 1
10 24762 1 1 110 HIS HA H -16.974 6.910 -7.706 1.00 . A A . 110 HIS HA 1 1
10 24763 1 1 110 HIS HB2 H -17.265 4.586 -9.624 1.00 . A A . 110 HIS HB2 1 1
10 24764 1 1 110 HIS HB3 H -17.871 6.212 -9.902 1.00 . A A . 110 HIS HB3 1 1
10 24765 1 1 110 HIS HD1 H -15.643 4.502 -11.519 1.00 . A A . 110 HIS HD1 1 1
10 24766 1 1 110 HIS HD2 H -15.022 7.772 -9.039 1.00 . A A . 110 HIS HD2 1 1
10 24767 1 1 110 HIS HE1 H -13.481 5.513 -12.288 1.00 . A A . 110 HIS HE1 1 1
10 24768 1 1 110 HIS HE2 H -13.238 7.616 -10.906 1.00 . A A . 110 HIS HE2 1 1
10 24769 1 1 110 HIS N N -16.158 5.079 -7.195 1.00 . A A . 110 HIS N 1 1
10 24770 1 1 110 HIS ND1 N -15.247 5.306 -11.108 1.00 . A A . 110 HIS ND1 1 1
10 24771 1 1 110 HIS NE2 N -13.888 6.906 -10.707 1.00 . A A . 110 HIS NE2 1 1
10 24772 1 1 110 HIS O O -18.697 4.583 -6.611 1.00 . A A . 110 HIS O 1 1
10 24773 1 1 111 LEU C C -21.416 4.569 -7.799 1.00 . A A . 111 LEU C 1 1
10 24774 1 1 111 LEU CA C -20.960 5.986 -7.420 1.00 . A A . 111 LEU CA 1 1
10 24775 1 1 111 LEU CB C -21.891 7.015 -8.070 1.00 . A A . 111 LEU CB 1 1
10 24776 1 1 111 LEU CD1 C -23.486 7.223 -6.131 1.00 . A A . 111 LEU CD1 1 1
10 24777 1 1 111 LEU CD2 C -21.632 8.844 -6.366 1.00 . A A . 111 LEU CD2 1 1
10 24778 1 1 111 LEU CG C -22.621 7.978 -7.118 1.00 . A A . 111 LEU CG 1 1
10 24779 1 1 111 LEU H H -19.397 6.984 -8.450 1.00 . A A . 111 LEU H 1 1
10 24780 1 1 111 LEU HA H -21.010 6.099 -6.352 1.00 . A A . 111 LEU HA 1 1
10 24781 1 1 111 LEU HB2 H -21.301 7.605 -8.749 1.00 . A A . 111 LEU HB2 1 1
10 24782 1 1 111 LEU HB3 H -22.635 6.479 -8.641 1.00 . A A . 111 LEU HB3 1 1
10 24783 1 1 111 LEU HD11 H -22.904 7.005 -5.251 1.00 . A A . 111 LEU HD11 1 1
10 24784 1 1 111 LEU HD12 H -23.823 6.300 -6.580 1.00 . A A . 111 LEU HD12 1 1
10 24785 1 1 111 LEU HD13 H -24.338 7.827 -5.861 1.00 . A A . 111 LEU HD13 1 1
10 24786 1 1 111 LEU HD21 H -20.956 8.211 -5.811 1.00 . A A . 111 LEU HD21 1 1
10 24787 1 1 111 LEU HD22 H -22.163 9.491 -5.684 1.00 . A A . 111 LEU HD22 1 1
10 24788 1 1 111 LEU HD23 H -21.069 9.442 -7.067 1.00 . A A . 111 LEU HD23 1 1
10 24789 1 1 111 LEU HG H -23.263 8.628 -7.695 1.00 . A A . 111 LEU HG 1 1
10 24790 1 1 111 LEU N N -19.576 6.241 -7.840 1.00 . A A . 111 LEU N 1 1
10 24791 1 1 111 LEU O O -20.914 3.978 -8.761 1.00 . A A . 111 LEU O 1 1
10 24792 1 1 112 GLU C C -23.736 2.802 -8.630 1.00 . A A . 112 GLU C 1 1
10 24793 1 1 112 GLU CA C -22.963 2.729 -7.317 1.00 . A A . 112 GLU CA 1 1
10 24794 1 1 112 GLU CB C -23.899 2.315 -6.174 1.00 . A A . 112 GLU CB 1 1
10 24795 1 1 112 GLU CD C -25.907 0.890 -5.639 1.00 . A A . 112 GLU CD 1 1
10 24796 1 1 112 GLU CG C -24.581 0.964 -6.365 1.00 . A A . 112 GLU CG 1 1
10 24797 1 1 112 GLU H H -22.652 4.513 -6.225 1.00 . A A . 112 GLU H 1 1
10 24798 1 1 112 GLU HA H -22.173 2.003 -7.416 1.00 . A A . 112 GLU HA 1 1
10 24799 1 1 112 GLU HB2 H -23.326 2.270 -5.261 1.00 . A A . 112 GLU HB2 1 1
10 24800 1 1 112 GLU HB3 H -24.666 3.067 -6.066 1.00 . A A . 112 GLU HB3 1 1
10 24801 1 1 112 GLU HG2 H -24.753 0.803 -7.419 1.00 . A A . 112 GLU HG2 1 1
10 24802 1 1 112 GLU HG3 H -23.934 0.184 -5.978 1.00 . A A . 112 GLU HG3 1 1
10 24803 1 1 112 GLU N N -22.357 4.026 -7.023 1.00 . A A . 112 GLU N 1 1
10 24804 1 1 112 GLU O O -24.815 3.395 -8.695 1.00 . A A . 112 GLU O 1 1
10 24805 1 1 112 GLU OE1 O -25.905 0.776 -4.397 1.00 . A A . 112 GLU OE1 1 1
10 24806 1 1 112 GLU OE2 O -26.963 0.963 -6.306 1.00 . A A . 112 GLU OE2 1 1
10 24807 1 1 113 GLY C C -22.946 3.177 -11.891 1.00 . A A . 113 GLY C 1 1
10 24808 1 1 113 GLY CA C -23.768 2.292 -10.984 1.00 . A A . 113 GLY CA 1 1
10 24809 1 1 113 GLY H H -22.355 1.686 -9.536 1.00 . A A . 113 GLY H 1 1
10 24810 1 1 113 GLY HA2 H -23.829 1.302 -11.414 1.00 . A A . 113 GLY HA2 1 1
10 24811 1 1 113 GLY HA3 H -24.762 2.703 -10.899 1.00 . A A . 113 GLY HA3 1 1
10 24812 1 1 113 GLY N N -23.178 2.200 -9.667 1.00 . A A . 113 GLY N 1 1
10 24813 1 1 113 GLY O O -23.450 3.737 -12.862 1.00 . A A . 113 GLY O 1 1
10 24814 1 1 114 HIS C C -19.446 3.325 -12.528 1.00 . A A . 114 HIS C 1 1
10 24815 1 1 114 HIS CA C -20.740 4.113 -12.337 1.00 . A A . 114 HIS CA 1 1
10 24816 1 1 114 HIS CB C -20.456 5.490 -11.686 1.00 . A A . 114 HIS CB 1 1
10 24817 1 1 114 HIS CD2 C -22.830 6.497 -11.352 1.00 . A A . 114 HIS CD2 1 1
10 24818 1 1 114 HIS CE1 C -22.561 8.341 -12.502 1.00 . A A . 114 HIS CE1 1 1
10 24819 1 1 114 HIS CG C -21.567 6.488 -11.842 1.00 . A A . 114 HIS CG 1 1
10 24820 1 1 114 HIS H H -21.337 2.835 -10.769 1.00 . A A . 114 HIS H 1 1
10 24821 1 1 114 HIS HA H -21.188 4.272 -13.308 1.00 . A A . 114 HIS HA 1 1
10 24822 1 1 114 HIS HB2 H -20.262 5.382 -10.629 1.00 . A A . 114 HIS HB2 1 1
10 24823 1 1 114 HIS HB3 H -19.583 5.899 -12.143 1.00 . A A . 114 HIS HB3 1 1
10 24824 1 1 114 HIS HD1 H -20.625 7.952 -13.037 1.00 . A A . 114 HIS HD1 1 1
10 24825 1 1 114 HIS HD2 H -23.286 5.730 -10.743 1.00 . A A . 114 HIS HD2 1 1
10 24826 1 1 114 HIS HE1 H -22.746 9.297 -12.969 1.00 . A A . 114 HIS HE1 1 1
10 24827 1 1 114 HIS HE2 H -24.306 7.988 -11.488 1.00 . A A . 114 HIS HE2 1 1
10 24828 1 1 114 HIS N N -21.672 3.316 -11.553 1.00 . A A . 114 HIS N 1 1
10 24829 1 1 114 HIS ND1 N -21.433 7.659 -12.560 1.00 . A A . 114 HIS ND1 1 1
10 24830 1 1 114 HIS NE2 N -23.423 7.658 -11.777 1.00 . A A . 114 HIS NE2 1 1
10 24831 1 1 114 HIS O O -19.240 2.332 -11.828 1.00 . A A . 114 HIS O 1 1
10 24832 1 1 115 PRO C C -16.494 2.650 -12.540 1.00 . A A . 115 PRO C 1 1
10 24833 1 1 115 PRO CA C -17.305 3.047 -13.786 1.00 . A A . 115 PRO CA 1 1
10 24834 1 1 115 PRO CB C -16.524 4.107 -14.602 1.00 . A A . 115 PRO CB 1 1
10 24835 1 1 115 PRO CD C -18.791 4.840 -14.415 1.00 . A A . 115 PRO CD 1 1
10 24836 1 1 115 PRO CG C -17.392 5.323 -14.641 1.00 . A A . 115 PRO CG 1 1
10 24837 1 1 115 PRO HA H -17.463 2.169 -14.395 1.00 . A A . 115 PRO HA 1 1
10 24838 1 1 115 PRO HB2 H -15.587 4.317 -14.108 1.00 . A A . 115 PRO HB2 1 1
10 24839 1 1 115 PRO HB3 H -16.329 3.735 -15.598 1.00 . A A . 115 PRO HB3 1 1
10 24840 1 1 115 PRO HD2 H -19.393 5.615 -13.968 1.00 . A A . 115 PRO HD2 1 1
10 24841 1 1 115 PRO HD3 H -19.232 4.501 -15.341 1.00 . A A . 115 PRO HD3 1 1
10 24842 1 1 115 PRO HG2 H -17.100 6.007 -13.859 1.00 . A A . 115 PRO HG2 1 1
10 24843 1 1 115 PRO HG3 H -17.312 5.801 -15.607 1.00 . A A . 115 PRO HG3 1 1
10 24844 1 1 115 PRO N N -18.585 3.722 -13.491 1.00 . A A . 115 PRO N 1 1
10 24845 1 1 115 PRO O O -16.704 3.165 -11.441 1.00 . A A . 115 PRO O 1 1
10 24846 1 1 116 PRO C C -13.404 2.116 -11.549 1.00 . A A . 116 PRO C 1 1
10 24847 1 1 116 PRO CA C -14.657 1.258 -11.659 1.00 . A A . 116 PRO CA 1 1
10 24848 1 1 116 PRO CB C -14.305 -0.151 -12.132 1.00 . A A . 116 PRO CB 1 1
10 24849 1 1 116 PRO CD C -15.210 1.085 -13.993 1.00 . A A . 116 PRO CD 1 1
10 24850 1 1 116 PRO CG C -14.277 -0.045 -13.619 1.00 . A A . 116 PRO CG 1 1
10 24851 1 1 116 PRO HA H -15.163 1.218 -10.704 1.00 . A A . 116 PRO HA 1 1
10 24852 1 1 116 PRO HB2 H -13.339 -0.441 -11.738 1.00 . A A . 116 PRO HB2 1 1
10 24853 1 1 116 PRO HB3 H -15.061 -0.846 -11.801 1.00 . A A . 116 PRO HB3 1 1
10 24854 1 1 116 PRO HD2 H -14.714 1.784 -14.654 1.00 . A A . 116 PRO HD2 1 1
10 24855 1 1 116 PRO HD3 H -16.099 0.697 -14.449 1.00 . A A . 116 PRO HD3 1 1
10 24856 1 1 116 PRO HG2 H -13.273 0.177 -13.950 1.00 . A A . 116 PRO HG2 1 1
10 24857 1 1 116 PRO HG3 H -14.618 -0.971 -14.057 1.00 . A A . 116 PRO HG3 1 1
10 24858 1 1 116 PRO N N -15.530 1.733 -12.718 1.00 . A A . 116 PRO N 1 1
10 24859 1 1 116 PRO O O -13.231 3.077 -12.299 1.00 . A A . 116 PRO O 1 1
10 24860 1 1 117 VAL C C -10.092 1.694 -10.435 1.00 . A A . 117 VAL C 1 1
10 24861 1 1 117 VAL CA C -11.342 2.558 -10.363 1.00 . A A . 117 VAL CA 1 1
10 24862 1 1 117 VAL CB C -11.414 3.210 -8.969 1.00 . A A . 117 VAL CB 1 1
10 24863 1 1 117 VAL CG1 C -10.300 4.224 -8.792 1.00 . A A . 117 VAL CG1 1 1
10 24864 1 1 117 VAL CG2 C -12.773 3.857 -8.747 1.00 . A A . 117 VAL CG2 1 1
10 24865 1 1 117 VAL H H -12.681 0.940 -10.110 1.00 . A A . 117 VAL H 1 1
10 24866 1 1 117 VAL HA H -11.281 3.339 -11.106 1.00 . A A . 117 VAL HA 1 1
10 24867 1 1 117 VAL HB H -11.283 2.431 -8.228 1.00 . A A . 117 VAL HB 1 1
10 24868 1 1 117 VAL HG11 H -9.347 3.753 -8.962 1.00 . A A . 117 VAL HG11 1 1
10 24869 1 1 117 VAL HG12 H -10.331 4.620 -7.787 1.00 . A A . 117 VAL HG12 1 1
10 24870 1 1 117 VAL HG13 H -10.433 5.029 -9.499 1.00 . A A . 117 VAL HG13 1 1
10 24871 1 1 117 VAL HG21 H -12.800 4.319 -7.773 1.00 . A A . 117 VAL HG21 1 1
10 24872 1 1 117 VAL HG22 H -13.545 3.105 -8.811 1.00 . A A . 117 VAL HG22 1 1
10 24873 1 1 117 VAL HG23 H -12.940 4.608 -9.506 1.00 . A A . 117 VAL HG23 1 1
10 24874 1 1 117 VAL N N -12.530 1.764 -10.625 1.00 . A A . 117 VAL N 1 1
10 24875 1 1 117 VAL O O -10.060 0.599 -9.878 1.00 . A A . 117 VAL O 1 1
10 24876 1 1 118 ASN C C -6.661 2.504 -11.206 1.00 . A A . 118 ASN C 1 1
10 24877 1 1 118 ASN CA C -7.798 1.487 -11.199 1.00 . A A . 118 ASN CA 1 1
10 24878 1 1 118 ASN CB C -7.746 0.616 -12.456 1.00 . A A . 118 ASN CB 1 1
10 24879 1 1 118 ASN CG C -6.619 -0.413 -12.416 1.00 . A A . 118 ASN CG 1 1
10 24880 1 1 118 ASN H H -9.175 3.044 -11.587 1.00 . A A . 118 ASN H 1 1
10 24881 1 1 118 ASN HA H -7.704 0.860 -10.324 1.00 . A A . 118 ASN HA 1 1
10 24882 1 1 118 ASN HB2 H -8.684 0.085 -12.546 1.00 . A A . 118 ASN HB2 1 1
10 24883 1 1 118 ASN HB3 H -7.617 1.247 -13.323 1.00 . A A . 118 ASN HB3 1 1
10 24884 1 1 118 ASN HD21 H -5.271 0.911 -13.060 1.00 . A A . 118 ASN HD21 1 1
10 24885 1 1 118 ASN HD22 H -4.681 -0.682 -12.761 1.00 . A A . 118 ASN HD22 1 1
10 24886 1 1 118 ASN N N -9.072 2.187 -11.119 1.00 . A A . 118 ASN N 1 1
10 24887 1 1 118 ASN ND2 N -5.401 -0.019 -12.783 1.00 . A A . 118 ASN ND2 1 1
10 24888 1 1 118 ASN O O -6.325 3.069 -12.245 1.00 . A A . 118 ASN O 1 1
10 24889 1 1 118 ASN OD1 O -6.843 -1.562 -12.037 1.00 . A A . 118 ASN OD1 1 1
10 24890 1 1 119 HIS C C -3.745 3.172 -9.406 1.00 . A A . 119 HIS C 1 1
10 24891 1 1 119 HIS CA C -5.058 3.770 -9.889 1.00 . A A . 119 HIS CA 1 1
10 24892 1 1 119 HIS CB C -5.535 4.828 -8.893 1.00 . A A . 119 HIS CB 1 1
10 24893 1 1 119 HIS CD2 C -4.553 7.170 -9.420 1.00 . A A . 119 HIS CD2 1 1
10 24894 1 1 119 HIS CE1 C -2.921 7.169 -7.960 1.00 . A A . 119 HIS CE1 1 1
10 24895 1 1 119 HIS CG C -4.604 5.995 -8.754 1.00 . A A . 119 HIS CG 1 1
10 24896 1 1 119 HIS H H -6.318 2.184 -9.266 1.00 . A A . 119 HIS H 1 1
10 24897 1 1 119 HIS HA H -4.904 4.233 -10.852 1.00 . A A . 119 HIS HA 1 1
10 24898 1 1 119 HIS HB2 H -6.492 5.204 -9.209 1.00 . A A . 119 HIS HB2 1 1
10 24899 1 1 119 HIS HB3 H -5.639 4.371 -7.920 1.00 . A A . 119 HIS HB3 1 1
10 24900 1 1 119 HIS HD1 H -3.347 5.313 -7.204 1.00 . A A . 119 HIS HD1 1 1
10 24901 1 1 119 HIS HD2 H -5.218 7.489 -10.210 1.00 . A A . 119 HIS HD2 1 1
10 24902 1 1 119 HIS HE1 H -2.064 7.471 -7.378 1.00 . A A . 119 HIS HE1 1 1
10 24903 1 1 119 HIS HE2 H -3.290 8.818 -9.118 1.00 . A A . 119 HIS HE2 1 1
10 24904 1 1 119 HIS N N -6.073 2.734 -10.041 1.00 . A A . 119 HIS N 1 1
10 24905 1 1 119 HIS ND1 N -3.569 6.025 -7.846 1.00 . A A . 119 HIS ND1 1 1
10 24906 1 1 119 HIS NE2 N -3.498 7.880 -8.908 1.00 . A A . 119 HIS NE2 1 1
10 24907 1 1 119 HIS O O -3.745 2.322 -8.517 1.00 . A A . 119 HIS O 1 1
10 24908 1 1 120 LEU C C -0.456 4.336 -9.110 1.00 . A A . 120 LEU C 1 1
10 24909 1 1 120 LEU CA C -1.311 3.163 -9.597 1.00 . A A . 120 LEU CA 1 1
10 24910 1 1 120 LEU CB C -0.613 2.488 -10.769 1.00 . A A . 120 LEU CB 1 1
10 24911 1 1 120 LEU CD1 C -0.311 0.448 -12.121 1.00 . A A . 120 LEU CD1 1 1
10 24912 1 1 120 LEU CD2 C -1.975 0.431 -10.290 1.00 . A A . 120 LEU CD2 1 1
10 24913 1 1 120 LEU CG C -1.318 1.271 -11.366 1.00 . A A . 120 LEU CG 1 1
10 24914 1 1 120 LEU H H -2.713 4.301 -10.698 1.00 . A A . 120 LEU H 1 1
10 24915 1 1 120 LEU HA H -1.417 2.441 -8.802 1.00 . A A . 120 LEU HA 1 1
10 24916 1 1 120 LEU HB2 H -0.493 3.215 -11.549 1.00 . A A . 120 LEU HB2 1 1
10 24917 1 1 120 LEU HB3 H 0.368 2.177 -10.441 1.00 . A A . 120 LEU HB3 1 1
10 24918 1 1 120 LEU HD11 H 0.492 0.201 -11.446 1.00 . A A . 120 LEU HD11 1 1
10 24919 1 1 120 LEU HD12 H 0.073 1.017 -12.956 1.00 . A A . 120 LEU HD12 1 1
10 24920 1 1 120 LEU HD13 H -0.776 -0.458 -12.480 1.00 . A A . 120 LEU HD13 1 1
10 24921 1 1 120 LEU HD21 H -1.244 0.182 -9.543 1.00 . A A . 120 LEU HD21 1 1
10 24922 1 1 120 LEU HD22 H -2.366 -0.476 -10.729 1.00 . A A . 120 LEU HD22 1 1
10 24923 1 1 120 LEU HD23 H -2.781 0.989 -9.837 1.00 . A A . 120 LEU HD23 1 1
10 24924 1 1 120 LEU HG H -2.079 1.600 -12.060 1.00 . A A . 120 LEU HG 1 1
10 24925 1 1 120 LEU N N -2.638 3.627 -9.986 1.00 . A A . 120 LEU N 1 1
10 24926 1 1 120 LEU O O -0.604 5.461 -9.588 1.00 . A A . 120 LEU O 1 1
10 24927 1 1 121 ARG C C 2.727 4.414 -7.450 1.00 . A A . 121 ARG C 1 1
10 24928 1 1 121 ARG CA C 1.370 5.070 -7.665 1.00 . A A . 121 ARG CA 1 1
10 24929 1 1 121 ARG CB C 0.892 5.683 -6.337 1.00 . A A . 121 ARG CB 1 1
10 24930 1 1 121 ARG CD C 1.587 6.748 -4.196 1.00 . A A . 121 ARG CD 1 1
10 24931 1 1 121 ARG CG C 1.922 6.548 -5.653 1.00 . A A . 121 ARG CG 1 1
10 24932 1 1 121 ARG CZ C -0.116 7.883 -2.815 1.00 . A A . 121 ARG CZ 1 1
10 24933 1 1 121 ARG H H 0.432 3.175 -7.752 1.00 . A A . 121 ARG H 1 1
10 24934 1 1 121 ARG HA H 1.459 5.843 -8.414 1.00 . A A . 121 ARG HA 1 1
10 24935 1 1 121 ARG HB2 H 0.032 6.300 -6.509 1.00 . A A . 121 ARG HB2 1 1
10 24936 1 1 121 ARG HB3 H 0.623 4.887 -5.666 1.00 . A A . 121 ARG HB3 1 1
10 24937 1 1 121 ARG HD2 H 1.570 5.782 -3.706 1.00 . A A . 121 ARG HD2 1 1
10 24938 1 1 121 ARG HD3 H 2.354 7.348 -3.769 1.00 . A A . 121 ARG HD3 1 1
10 24939 1 1 121 ARG HE H -0.262 7.555 -4.785 1.00 . A A . 121 ARG HE 1 1
10 24940 1 1 121 ARG HG2 H 2.885 6.076 -5.730 1.00 . A A . 121 ARG HG2 1 1
10 24941 1 1 121 ARG HG3 H 1.957 7.509 -6.137 1.00 . A A . 121 ARG HG3 1 1
10 24942 1 1 121 ARG HH11 H 1.523 7.259 -1.773 1.00 . A A . 121 ARG HH11 1 1
10 24943 1 1 121 ARG HH12 H 0.305 8.078 -0.838 1.00 . A A . 121 ARG HH12 1 1
10 24944 1 1 121 ARG HH21 H -1.844 8.649 -3.557 1.00 . A A . 121 ARG HH21 1 1
10 24945 1 1 121 ARG HH22 H -1.604 8.881 -1.852 1.00 . A A . 121 ARG HH22 1 1
10 24946 1 1 121 ARG N N 0.421 4.072 -8.154 1.00 . A A . 121 ARG N 1 1
10 24947 1 1 121 ARG NE N 0.305 7.420 -3.994 1.00 . A A . 121 ARG NE 1 1
10 24948 1 1 121 ARG NH1 N 0.627 7.728 -1.721 1.00 . A A . 121 ARG NH1 1 1
10 24949 1 1 121 ARG NH2 N -1.282 8.518 -2.734 1.00 . A A . 121 ARG NH2 1 1
10 24950 1 1 121 ARG O O 2.794 3.232 -7.147 1.00 . A A . 121 ARG O 1 1
10 24951 1 1 122 CYS C C 5.912 5.689 -6.496 1.00 . A A . 122 CYS C 1 1
10 24952 1 1 122 CYS CA C 5.133 4.667 -7.322 1.00 . A A . 122 CYS CA 1 1
10 24953 1 1 122 CYS CB C 5.866 4.345 -8.628 1.00 . A A . 122 CYS CB 1 1
10 24954 1 1 122 CYS H H 3.694 6.093 -7.925 1.00 . A A . 122 CYS H 1 1
10 24955 1 1 122 CYS HA H 5.024 3.759 -6.743 1.00 . A A . 122 CYS HA 1 1
10 24956 1 1 122 CYS HB2 H 5.907 5.235 -9.237 1.00 . A A . 122 CYS HB2 1 1
10 24957 1 1 122 CYS HB3 H 6.873 4.019 -8.408 1.00 . A A . 122 CYS HB3 1 1
10 24958 1 1 122 CYS HG H 3.786 3.016 -9.267 1.00 . A A . 122 CYS HG 1 1
10 24959 1 1 122 CYS N N 3.798 5.170 -7.607 1.00 . A A . 122 CYS N 1 1
10 24960 1 1 122 CYS O O 6.083 6.835 -6.913 1.00 . A A . 122 CYS O 1 1
10 24961 1 1 122 CYS SG S 5.069 3.048 -9.606 1.00 . A A . 122 CYS SG 1 1
10 24962 1 1 123 GLU C C 8.485 5.689 -4.185 1.00 . A A . 123 GLU C 1 1
10 24963 1 1 123 GLU CA C 7.060 6.174 -4.406 1.00 . A A . 123 GLU CA 1 1
10 24964 1 1 123 GLU CB C 6.317 6.283 -3.071 1.00 . A A . 123 GLU CB 1 1
10 24965 1 1 123 GLU CD C 4.289 7.367 -2.019 1.00 . A A . 123 GLU CD 1 1
10 24966 1 1 123 GLU CG C 4.853 6.658 -3.232 1.00 . A A . 123 GLU CG 1 1
10 24967 1 1 123 GLU H H 6.217 4.344 -5.043 1.00 . A A . 123 GLU H 1 1
10 24968 1 1 123 GLU HA H 7.095 7.149 -4.868 1.00 . A A . 123 GLU HA 1 1
10 24969 1 1 123 GLU HB2 H 6.372 5.333 -2.560 1.00 . A A . 123 GLU HB2 1 1
10 24970 1 1 123 GLU HB3 H 6.796 7.038 -2.465 1.00 . A A . 123 GLU HB3 1 1
10 24971 1 1 123 GLU HG2 H 4.754 7.308 -4.088 1.00 . A A . 123 GLU HG2 1 1
10 24972 1 1 123 GLU HG3 H 4.281 5.751 -3.400 1.00 . A A . 123 GLU HG3 1 1
10 24973 1 1 123 GLU N N 6.356 5.280 -5.312 1.00 . A A . 123 GLU N 1 1
10 24974 1 1 123 GLU O O 8.720 4.501 -3.957 1.00 . A A . 123 GLU O 1 1
10 24975 1 1 123 GLU OE1 O 4.888 8.376 -1.591 1.00 . A A . 123 GLU OE1 1 1
10 24976 1 1 123 GLU OE2 O 3.240 6.934 -1.498 1.00 . A A . 123 GLU OE2 1 1
10 24977 1 1 124 LYS C C 11.298 6.203 -2.715 1.00 . A A . 124 LYS C 1 1
10 24978 1 1 124 LYS CA C 10.837 6.279 -4.171 1.00 . A A . 124 LYS CA 1 1
10 24979 1 1 124 LYS CB C 11.662 7.327 -4.928 1.00 . A A . 124 LYS CB 1 1
10 24980 1 1 124 LYS CD C 13.950 8.171 -5.595 1.00 . A A . 124 LYS CD 1 1
10 24981 1 1 124 LYS CE C 13.608 8.467 -7.044 1.00 . A A . 124 LYS CE 1 1
10 24982 1 1 124 LYS CG C 13.145 6.998 -5.051 1.00 . A A . 124 LYS CG 1 1
10 24983 1 1 124 LYS H H 9.173 7.548 -4.411 1.00 . A A . 124 LYS H 1 1
10 24984 1 1 124 LYS HA H 10.979 5.314 -4.632 1.00 . A A . 124 LYS HA 1 1
10 24985 1 1 124 LYS HB2 H 11.255 7.430 -5.921 1.00 . A A . 124 LYS HB2 1 1
10 24986 1 1 124 LYS HB3 H 11.569 8.274 -4.416 1.00 . A A . 124 LYS HB3 1 1
10 24987 1 1 124 LYS HD2 H 13.736 9.046 -5.001 1.00 . A A . 124 LYS HD2 1 1
10 24988 1 1 124 LYS HD3 H 15.002 7.935 -5.524 1.00 . A A . 124 LYS HD3 1 1
10 24989 1 1 124 LYS HE2 H 14.500 8.796 -7.553 1.00 . A A . 124 LYS HE2 1 1
10 24990 1 1 124 LYS HE3 H 13.250 7.553 -7.500 1.00 . A A . 124 LYS HE3 1 1
10 24991 1 1 124 LYS HG2 H 13.529 6.734 -4.078 1.00 . A A . 124 LYS HG2 1 1
10 24992 1 1 124 LYS HG3 H 13.265 6.163 -5.727 1.00 . A A . 124 LYS HG3 1 1
10 24993 1 1 124 LYS HZ1 H 12.866 10.392 -6.716 1.00 . A A . 124 LYS HZ1 1 1
10 24994 1 1 124 LYS HZ2 H 11.672 9.196 -6.741 1.00 . A A . 124 LYS HZ2 1 1
10 24995 1 1 124 LYS HZ3 H 12.378 9.711 -8.184 1.00 . A A . 124 LYS HZ3 1 1
10 24996 1 1 124 LYS N N 9.429 6.611 -4.267 1.00 . A A . 124 LYS N 1 1
10 24997 1 1 124 LYS NZ N 12.559 9.514 -7.179 1.00 . A A . 124 LYS NZ 1 1
10 24998 1 1 124 LYS O O 10.869 6.988 -1.867 1.00 . A A . 124 LYS O 1 1
10 24999 1 1 125 LEU C C 14.320 5.418 -1.370 1.00 . A A . 125 LEU C 1 1
10 25000 1 1 125 LEU CA C 12.845 5.123 -1.164 1.00 . A A . 125 LEU CA 1 1
10 25001 1 1 125 LEU CB C 12.732 3.704 -0.616 1.00 . A A . 125 LEU CB 1 1
10 25002 1 1 125 LEU CD1 C 11.329 1.675 -0.669 1.00 . A A . 125 LEU CD1 1 1
10 25003 1 1 125 LEU CD2 C 10.830 3.431 1.020 1.00 . A A . 125 LEU CD2 1 1
10 25004 1 1 125 LEU CG C 11.324 3.166 -0.401 1.00 . A A . 125 LEU CG 1 1
10 25005 1 1 125 LEU H H 12.352 4.571 -3.141 1.00 . A A . 125 LEU H 1 1
10 25006 1 1 125 LEU HA H 12.415 5.827 -0.468 1.00 . A A . 125 LEU HA 1 1
10 25007 1 1 125 LEU HB2 H 13.237 3.037 -1.309 1.00 . A A . 125 LEU HB2 1 1
10 25008 1 1 125 LEU HB3 H 13.256 3.676 0.328 1.00 . A A . 125 LEU HB3 1 1
10 25009 1 1 125 LEU HD11 H 12.132 1.219 -0.107 1.00 . A A . 125 LEU HD11 1 1
10 25010 1 1 125 LEU HD12 H 11.478 1.499 -1.724 1.00 . A A . 125 LEU HD12 1 1
10 25011 1 1 125 LEU HD13 H 10.387 1.251 -0.362 1.00 . A A . 125 LEU HD13 1 1
10 25012 1 1 125 LEU HD21 H 10.760 4.490 1.202 1.00 . A A . 125 LEU HD21 1 1
10 25013 1 1 125 LEU HD22 H 11.520 2.994 1.725 1.00 . A A . 125 LEU HD22 1 1
10 25014 1 1 125 LEU HD23 H 9.857 2.981 1.147 1.00 . A A . 125 LEU HD23 1 1
10 25015 1 1 125 LEU HG H 10.650 3.637 -1.100 1.00 . A A . 125 LEU HG 1 1
10 25016 1 1 125 LEU N N 12.161 5.239 -2.443 1.00 . A A . 125 LEU N 1 1
10 25017 1 1 125 LEU O O 15.021 4.623 -1.983 1.00 . A A . 125 LEU O 1 1
10 25018 1 1 126 THR C C 17.003 6.706 0.189 1.00 . A A . 126 THR C 1 1
10 25019 1 1 126 THR CA C 16.191 6.889 -1.083 1.00 . A A . 126 THR CA 1 1
10 25020 1 1 126 THR CB C 16.347 8.326 -1.600 1.00 . A A . 126 THR CB 1 1
10 25021 1 1 126 THR CG2 C 17.750 8.527 -2.149 1.00 . A A . 126 THR CG2 1 1
10 25022 1 1 126 THR H H 14.227 7.099 -0.309 1.00 . A A . 126 THR H 1 1
10 25023 1 1 126 THR HA H 16.587 6.221 -1.839 1.00 . A A . 126 THR HA 1 1
10 25024 1 1 126 THR HB H 16.183 9.018 -0.787 1.00 . A A . 126 THR HB 1 1
10 25025 1 1 126 THR HG1 H 14.509 8.352 -2.319 1.00 . A A . 126 THR HG1 1 1
10 25026 1 1 126 THR HG21 H 17.967 7.736 -2.858 1.00 . A A . 126 THR HG21 1 1
10 25027 1 1 126 THR HG22 H 18.464 8.495 -1.339 1.00 . A A . 126 THR HG22 1 1
10 25028 1 1 126 THR HG23 H 17.810 9.483 -2.647 1.00 . A A . 126 THR HG23 1 1
10 25029 1 1 126 THR N N 14.800 6.530 -0.864 1.00 . A A . 126 THR N 1 1
10 25030 1 1 126 THR O O 16.720 7.318 1.220 1.00 . A A . 126 THR O 1 1
10 25031 1 1 126 THR OG1 O 15.392 8.572 -2.641 1.00 . A A . 126 THR OG1 1 1
10 25032 1 1 127 PHE C C 20.259 5.942 0.994 1.00 . A A . 127 PHE C 1 1
10 25033 1 1 127 PHE CA C 18.824 5.505 1.243 1.00 . A A . 127 PHE CA 1 1
10 25034 1 1 127 PHE CB C 18.751 3.996 1.480 1.00 . A A . 127 PHE CB 1 1
10 25035 1 1 127 PHE CD1 C 16.527 4.151 2.660 1.00 . A A . 127 PHE CD1 1 1
10 25036 1 1 127 PHE CD2 C 16.848 2.398 1.069 1.00 . A A . 127 PHE CD2 1 1
10 25037 1 1 127 PHE CE1 C 15.240 3.707 2.894 1.00 . A A . 127 PHE CE1 1 1
10 25038 1 1 127 PHE CE2 C 15.564 1.947 1.300 1.00 . A A . 127 PHE CE2 1 1
10 25039 1 1 127 PHE CG C 17.348 3.503 1.743 1.00 . A A . 127 PHE CG 1 1
10 25040 1 1 127 PHE CZ C 14.755 2.597 2.210 1.00 . A A . 127 PHE CZ 1 1
10 25041 1 1 127 PHE H H 18.203 5.436 -0.766 1.00 . A A . 127 PHE H 1 1
10 25042 1 1 127 PHE HA H 18.440 6.024 2.108 1.00 . A A . 127 PHE HA 1 1
10 25043 1 1 127 PHE HB2 H 19.116 3.493 0.594 1.00 . A A . 127 PHE HB2 1 1
10 25044 1 1 127 PHE HB3 H 19.373 3.730 2.323 1.00 . A A . 127 PHE HB3 1 1
10 25045 1 1 127 PHE HD1 H 16.898 5.015 3.192 1.00 . A A . 127 PHE HD1 1 1
10 25046 1 1 127 PHE HD2 H 17.474 1.884 0.354 1.00 . A A . 127 PHE HD2 1 1
10 25047 1 1 127 PHE HE1 H 14.620 4.228 3.613 1.00 . A A . 127 PHE HE1 1 1
10 25048 1 1 127 PHE HE2 H 15.190 1.085 0.766 1.00 . A A . 127 PHE HE2 1 1
10 25049 1 1 127 PHE HZ H 13.744 2.238 2.383 1.00 . A A . 127 PHE HZ 1 1
10 25050 1 1 127 PHE N N 18.002 5.850 0.103 1.00 . A A . 127 PHE N 1 1
10 25051 1 1 127 PHE O O 20.947 5.383 0.137 1.00 . A A . 127 PHE O 1 1
10 25052 1 1 128 ASN C C 23.064 6.591 2.237 1.00 . A A . 128 ASN C 1 1
10 25053 1 1 128 ASN CA C 22.043 7.480 1.537 1.00 . A A . 128 ASN CA 1 1
10 25054 1 1 128 ASN CB C 22.135 8.918 2.055 1.00 . A A . 128 ASN CB 1 1
10 25055 1 1 128 ASN CG C 23.496 9.545 1.806 1.00 . A A . 128 ASN CG 1 1
10 25056 1 1 128 ASN H H 20.109 7.364 2.391 1.00 . A A . 128 ASN H 1 1
10 25057 1 1 128 ASN HA H 22.254 7.479 0.479 1.00 . A A . 128 ASN HA 1 1
10 25058 1 1 128 ASN HB2 H 21.387 9.519 1.558 1.00 . A A . 128 ASN HB2 1 1
10 25059 1 1 128 ASN HB3 H 21.945 8.923 3.119 1.00 . A A . 128 ASN HB3 1 1
10 25060 1 1 128 ASN HD21 H 24.110 9.027 3.625 1.00 . A A . 128 ASN HD21 1 1
10 25061 1 1 128 ASN HD22 H 25.261 9.875 2.655 1.00 . A A . 128 ASN HD22 1 1
10 25062 1 1 128 ASN N N 20.700 6.957 1.720 1.00 . A A . 128 ASN N 1 1
10 25063 1 1 128 ASN ND2 N 24.377 9.475 2.793 1.00 . A A . 128 ASN ND2 1 1
10 25064 1 1 128 ASN O O 23.041 6.440 3.461 1.00 . A A . 128 ASN O 1 1
10 25065 1 1 128 ASN OD1 O 23.750 10.100 0.739 1.00 . A A . 128 ASN OD1 1 1
10 25066 1 1 129 ASN C C 24.482 3.947 2.728 1.00 . A A . 129 ASN C 1 1
10 25067 1 1 129 ASN CA C 25.019 5.135 1.910 1.00 . A A . 129 ASN CA 1 1
10 25068 1 1 129 ASN CB C 26.040 5.929 2.730 1.00 . A A . 129 ASN CB 1 1
10 25069 1 1 129 ASN CG C 27.379 5.219 2.821 1.00 . A A . 129 ASN CG 1 1
10 25070 1 1 129 ASN H H 23.868 6.158 0.467 1.00 . A A . 129 ASN H 1 1
10 25071 1 1 129 ASN HA H 25.520 4.743 1.039 1.00 . A A . 129 ASN HA 1 1
10 25072 1 1 129 ASN HB2 H 26.195 6.892 2.266 1.00 . A A . 129 ASN HB2 1 1
10 25073 1 1 129 ASN HB3 H 25.660 6.071 3.731 1.00 . A A . 129 ASN HB3 1 1
10 25074 1 1 129 ASN HD21 H 26.827 4.313 4.498 1.00 . A A . 129 ASN HD21 1 1
10 25075 1 1 129 ASN HD22 H 28.419 3.945 3.932 1.00 . A A . 129 ASN HD22 1 1
10 25076 1 1 129 ASN N N 23.946 6.009 1.434 1.00 . A A . 129 ASN N 1 1
10 25077 1 1 129 ASN ND2 N 27.561 4.412 3.852 1.00 . A A . 129 ASN ND2 1 1
10 25078 1 1 129 ASN O O 24.787 3.815 3.916 1.00 . A A . 129 ASN O 1 1
10 25079 1 1 129 ASN OD1 O 28.242 5.395 1.962 1.00 . A A . 129 ASN OD1 1 1
10 25080 1 1 130 PRO C C 24.370 0.791 2.695 1.00 . A A . 130 PRO C 1 1
10 25081 1 1 130 PRO CA C 23.246 1.816 2.738 1.00 . A A . 130 PRO CA 1 1
10 25082 1 1 130 PRO CB C 22.084 1.354 1.861 1.00 . A A . 130 PRO CB 1 1
10 25083 1 1 130 PRO CD C 23.039 3.244 0.784 1.00 . A A . 130 PRO CD 1 1
10 25084 1 1 130 PRO CG C 22.402 1.914 0.522 1.00 . A A . 130 PRO CG 1 1
10 25085 1 1 130 PRO HA H 22.911 1.958 3.754 1.00 . A A . 130 PRO HA 1 1
10 25086 1 1 130 PRO HB2 H 22.049 0.274 1.843 1.00 . A A . 130 PRO HB2 1 1
10 25087 1 1 130 PRO HB3 H 21.156 1.748 2.245 1.00 . A A . 130 PRO HB3 1 1
10 25088 1 1 130 PRO HD2 H 23.785 3.455 0.033 1.00 . A A . 130 PRO HD2 1 1
10 25089 1 1 130 PRO HD3 H 22.292 4.023 0.804 1.00 . A A . 130 PRO HD3 1 1
10 25090 1 1 130 PRO HG2 H 23.096 1.267 0.000 1.00 . A A . 130 PRO HG2 1 1
10 25091 1 1 130 PRO HG3 H 21.494 2.038 -0.052 1.00 . A A . 130 PRO HG3 1 1
10 25092 1 1 130 PRO N N 23.658 3.074 2.114 1.00 . A A . 130 PRO N 1 1
10 25093 1 1 130 PRO O O 25.381 0.997 2.014 1.00 . A A . 130 PRO O 1 1
10 25094 1 1 131 THR C C 25.101 -2.148 2.086 1.00 . A A . 131 THR C 1 1
10 25095 1 1 131 THR CA C 25.178 -1.370 3.399 1.00 . A A . 131 THR CA 1 1
10 25096 1 1 131 THR CB C 24.977 -2.316 4.598 1.00 . A A . 131 THR CB 1 1
10 25097 1 1 131 THR CG2 C 25.154 -1.572 5.899 1.00 . A A . 131 THR CG2 1 1
10 25098 1 1 131 THR H H 23.384 -0.411 3.944 1.00 . A A . 131 THR H 1 1
10 25099 1 1 131 THR HA H 26.154 -0.918 3.480 1.00 . A A . 131 THR HA 1 1
10 25100 1 1 131 THR HB H 25.707 -3.090 4.559 1.00 . A A . 131 THR HB 1 1
10 25101 1 1 131 THR HG1 H 23.758 -3.842 4.327 1.00 . A A . 131 THR HG1 1 1
10 25102 1 1 131 THR HG21 H 24.386 -0.837 5.978 1.00 . A A . 131 THR HG21 1 1
10 25103 1 1 131 THR HG22 H 26.121 -1.090 5.911 1.00 . A A . 131 THR HG22 1 1
10 25104 1 1 131 THR HG23 H 25.083 -2.263 6.725 1.00 . A A . 131 THR HG23 1 1
10 25105 1 1 131 THR N N 24.195 -0.307 3.405 1.00 . A A . 131 THR N 1 1
10 25106 1 1 131 THR O O 24.013 -2.284 1.523 1.00 . A A . 131 THR O 1 1
10 25107 1 1 131 THR OG1 O 23.671 -2.900 4.559 1.00 . A A . 131 THR OG1 1 1
10 25108 1 1 132 GLU C C 25.239 -4.368 0.103 1.00 . A A . 132 GLU C 1 1
10 25109 1 1 132 GLU CA C 26.262 -3.237 0.239 1.00 . A A . 132 GLU CA 1 1
10 25110 1 1 132 GLU CB C 27.649 -3.763 -0.110 1.00 . A A . 132 GLU CB 1 1
10 25111 1 1 132 GLU CD C 29.171 -4.496 -1.991 1.00 . A A . 132 GLU CD 1 1
10 25112 1 1 132 GLU CG C 27.751 -4.203 -1.562 1.00 . A A . 132 GLU CG 1 1
10 25113 1 1 132 GLU H H 27.070 -2.518 2.082 1.00 . A A . 132 GLU H 1 1
10 25114 1 1 132 GLU HA H 26.003 -2.469 -0.473 1.00 . A A . 132 GLU HA 1 1
10 25115 1 1 132 GLU HB2 H 28.380 -2.986 0.068 1.00 . A A . 132 GLU HB2 1 1
10 25116 1 1 132 GLU HB3 H 27.872 -4.614 0.517 1.00 . A A . 132 GLU HB3 1 1
10 25117 1 1 132 GLU HG2 H 27.164 -5.101 -1.689 1.00 . A A . 132 GLU HG2 1 1
10 25118 1 1 132 GLU HG3 H 27.345 -3.419 -2.191 1.00 . A A . 132 GLU HG3 1 1
10 25119 1 1 132 GLU N N 26.234 -2.614 1.570 1.00 . A A . 132 GLU N 1 1
10 25120 1 1 132 GLU O O 24.551 -4.462 -0.918 1.00 . A A . 132 GLU O 1 1
10 25121 1 1 132 GLU OE1 O 29.968 -3.542 -2.123 1.00 . A A . 132 GLU OE1 1 1
10 25122 1 1 132 GLU OE2 O 29.504 -5.683 -2.196 1.00 . A A . 132 GLU OE2 1 1
10 25123 1 1 133 ASP C C 22.766 -5.799 0.886 1.00 . A A . 133 ASP C 1 1
10 25124 1 1 133 ASP CA C 24.178 -6.318 1.125 1.00 . A A . 133 ASP CA 1 1
10 25125 1 1 133 ASP CB C 24.226 -7.085 2.453 1.00 . A A . 133 ASP CB 1 1
10 25126 1 1 133 ASP CG C 23.720 -6.263 3.625 1.00 . A A . 133 ASP CG 1 1
10 25127 1 1 133 ASP H H 25.712 -5.084 1.911 1.00 . A A . 133 ASP H 1 1
10 25128 1 1 133 ASP HA H 24.441 -6.989 0.315 1.00 . A A . 133 ASP HA 1 1
10 25129 1 1 133 ASP HB2 H 23.616 -7.973 2.372 1.00 . A A . 133 ASP HB2 1 1
10 25130 1 1 133 ASP HB3 H 25.248 -7.375 2.656 1.00 . A A . 133 ASP HB3 1 1
10 25131 1 1 133 ASP N N 25.135 -5.211 1.129 1.00 . A A . 133 ASP N 1 1
10 25132 1 1 133 ASP O O 21.957 -6.450 0.225 1.00 . A A . 133 ASP O 1 1
10 25133 1 1 133 ASP OD1 O 24.448 -5.356 4.075 1.00 . A A . 133 ASP OD1 1 1
10 25134 1 1 133 ASP OD2 O 22.588 -6.507 4.094 1.00 . A A . 133 ASP OD2 1 1
10 25135 1 1 134 PHE C C 21.017 -3.490 -0.173 1.00 . A A . 134 PHE C 1 1
10 25136 1 1 134 PHE CA C 21.170 -4.022 1.239 1.00 . A A . 134 PHE CA 1 1
10 25137 1 1 134 PHE CB C 20.930 -2.908 2.256 1.00 . A A . 134 PHE CB 1 1
10 25138 1 1 134 PHE CD1 C 18.695 -3.713 2.958 1.00 . A A . 134 PHE CD1 1 1
10 25139 1 1 134 PHE CD2 C 18.877 -1.448 2.257 1.00 . A A . 134 PHE CD2 1 1
10 25140 1 1 134 PHE CE1 C 17.348 -3.548 3.185 1.00 . A A . 134 PHE CE1 1 1
10 25141 1 1 134 PHE CE2 C 17.528 -1.265 2.480 1.00 . A A . 134 PHE CE2 1 1
10 25142 1 1 134 PHE CG C 19.471 -2.676 2.494 1.00 . A A . 134 PHE CG 1 1
10 25143 1 1 134 PHE CZ C 16.756 -2.314 2.943 1.00 . A A . 134 PHE CZ 1 1
10 25144 1 1 134 PHE H H 23.181 -4.113 1.879 1.00 . A A . 134 PHE H 1 1
10 25145 1 1 134 PHE HA H 20.439 -4.807 1.394 1.00 . A A . 134 PHE HA 1 1
10 25146 1 1 134 PHE HB2 H 21.389 -3.178 3.197 1.00 . A A . 134 PHE HB2 1 1
10 25147 1 1 134 PHE HB3 H 21.366 -1.989 1.893 1.00 . A A . 134 PHE HB3 1 1
10 25148 1 1 134 PHE HD1 H 19.159 -4.669 3.134 1.00 . A A . 134 PHE HD1 1 1
10 25149 1 1 134 PHE HD2 H 19.474 -0.631 1.897 1.00 . A A . 134 PHE HD2 1 1
10 25150 1 1 134 PHE HE1 H 16.764 -4.380 3.557 1.00 . A A . 134 PHE HE1 1 1
10 25151 1 1 134 PHE HE2 H 17.077 -0.303 2.284 1.00 . A A . 134 PHE HE2 1 1
10 25152 1 1 134 PHE HZ H 15.697 -2.169 3.114 1.00 . A A . 134 PHE HZ 1 1
10 25153 1 1 134 PHE N N 22.484 -4.609 1.398 1.00 . A A . 134 PHE N 1 1
10 25154 1 1 134 PHE O O 19.967 -3.653 -0.791 1.00 . A A . 134 PHE O 1 1
10 25155 1 1 135 ARG C C 21.805 -3.608 -2.983 1.00 . A A . 135 ARG C 1 1
10 25156 1 1 135 ARG CA C 22.104 -2.427 -2.073 1.00 . A A . 135 ARG CA 1 1
10 25157 1 1 135 ARG CB C 23.475 -1.847 -2.441 1.00 . A A . 135 ARG CB 1 1
10 25158 1 1 135 ARG CD C 25.016 -1.269 -4.350 1.00 . A A . 135 ARG CD 1 1
10 25159 1 1 135 ARG CG C 23.577 -1.451 -3.905 1.00 . A A . 135 ARG CG 1 1
10 25160 1 1 135 ARG CZ C 27.065 -0.458 -3.235 1.00 . A A . 135 ARG CZ 1 1
10 25161 1 1 135 ARG H H 22.858 -2.706 -0.112 1.00 . A A . 135 ARG H 1 1
10 25162 1 1 135 ARG HA H 21.343 -1.671 -2.204 1.00 . A A . 135 ARG HA 1 1
10 25163 1 1 135 ARG HB2 H 23.653 -0.967 -1.839 1.00 . A A . 135 ARG HB2 1 1
10 25164 1 1 135 ARG HB3 H 24.245 -2.583 -2.230 1.00 . A A . 135 ARG HB3 1 1
10 25165 1 1 135 ARG HD2 H 25.504 -2.231 -4.331 1.00 . A A . 135 ARG HD2 1 1
10 25166 1 1 135 ARG HD3 H 25.008 -0.891 -5.363 1.00 . A A . 135 ARG HD3 1 1
10 25167 1 1 135 ARG HE H 25.258 0.400 -3.085 1.00 . A A . 135 ARG HE 1 1
10 25168 1 1 135 ARG HG2 H 23.130 -2.227 -4.508 1.00 . A A . 135 ARG HG2 1 1
10 25169 1 1 135 ARG HG3 H 23.044 -0.525 -4.057 1.00 . A A . 135 ARG HG3 1 1
10 25170 1 1 135 ARG HH11 H 27.324 -2.111 -4.384 1.00 . A A . 135 ARG HH11 1 1
10 25171 1 1 135 ARG HH12 H 28.749 -1.531 -3.589 1.00 . A A . 135 ARG HH12 1 1
10 25172 1 1 135 ARG HH21 H 27.139 1.160 -2.016 1.00 . A A . 135 ARG HH21 1 1
10 25173 1 1 135 ARG HH22 H 28.644 0.323 -2.229 1.00 . A A . 135 ARG HH22 1 1
10 25174 1 1 135 ARG N N 22.076 -2.867 -0.685 1.00 . A A . 135 ARG N 1 1
10 25175 1 1 135 ARG NE N 25.759 -0.342 -3.494 1.00 . A A . 135 ARG NE 1 1
10 25176 1 1 135 ARG NH1 N 27.769 -1.446 -3.778 1.00 . A A . 135 ARG NH1 1 1
10 25177 1 1 135 ARG NH2 N 27.664 0.413 -2.431 1.00 . A A . 135 ARG NH2 1 1
10 25178 1 1 135 ARG O O 21.022 -3.513 -3.921 1.00 . A A . 135 ARG O 1 1
10 25179 1 1 136 ARG C C 20.830 -6.426 -3.445 1.00 . A A . 136 ARG C 1 1
10 25180 1 1 136 ARG CA C 22.291 -5.960 -3.411 1.00 . A A . 136 ARG CA 1 1
10 25181 1 1 136 ARG CB C 23.200 -7.006 -2.768 1.00 . A A . 136 ARG CB 1 1
10 25182 1 1 136 ARG CD C 24.162 -9.271 -2.718 1.00 . A A . 136 ARG CD 1 1
10 25183 1 1 136 ARG CG C 23.203 -8.354 -3.440 1.00 . A A . 136 ARG CG 1 1
10 25184 1 1 136 ARG CZ C 25.097 -11.531 -2.974 1.00 . A A . 136 ARG CZ 1 1
10 25185 1 1 136 ARG H H 23.028 -4.716 -1.877 1.00 . A A . 136 ARG H 1 1
10 25186 1 1 136 ARG HA H 22.623 -5.776 -4.421 1.00 . A A . 136 ARG HA 1 1
10 25187 1 1 136 ARG HB2 H 24.212 -6.630 -2.778 1.00 . A A . 136 ARG HB2 1 1
10 25188 1 1 136 ARG HB3 H 22.896 -7.152 -1.742 1.00 . A A . 136 ARG HB3 1 1
10 25189 1 1 136 ARG HD2 H 25.154 -8.846 -2.771 1.00 . A A . 136 ARG HD2 1 1
10 25190 1 1 136 ARG HD3 H 23.852 -9.331 -1.685 1.00 . A A . 136 ARG HD3 1 1
10 25191 1 1 136 ARG HE H 23.500 -10.833 -3.955 1.00 . A A . 136 ARG HE 1 1
10 25192 1 1 136 ARG HG2 H 22.211 -8.770 -3.391 1.00 . A A . 136 ARG HG2 1 1
10 25193 1 1 136 ARG HG3 H 23.514 -8.245 -4.469 1.00 . A A . 136 ARG HG3 1 1
10 25194 1 1 136 ARG HH11 H 26.066 -10.362 -1.628 1.00 . A A . 136 ARG HH11 1 1
10 25195 1 1 136 ARG HH12 H 26.712 -11.960 -1.824 1.00 . A A . 136 ARG HH12 1 1
10 25196 1 1 136 ARG HH21 H 24.350 -12.928 -4.236 1.00 . A A . 136 ARG HH21 1 1
10 25197 1 1 136 ARG HH22 H 25.735 -13.422 -3.315 1.00 . A A . 136 ARG HH22 1 1
10 25198 1 1 136 ARG N N 22.431 -4.725 -2.662 1.00 . A A . 136 ARG N 1 1
10 25199 1 1 136 ARG NE N 24.193 -10.611 -3.293 1.00 . A A . 136 ARG NE 1 1
10 25200 1 1 136 ARG NH1 N 26.034 -11.262 -2.073 1.00 . A A . 136 ARG NH1 1 1
10 25201 1 1 136 ARG NH2 N 25.059 -12.722 -3.554 1.00 . A A . 136 ARG NH2 1 1
10 25202 1 1 136 ARG O O 20.356 -6.959 -4.451 1.00 . A A . 136 ARG O 1 1
10 25203 1 1 137 LYS C C 17.883 -5.500 -3.074 1.00 . A A . 137 LYS C 1 1
10 25204 1 1 137 LYS CA C 18.692 -6.529 -2.291 1.00 . A A . 137 LYS CA 1 1
10 25205 1 1 137 LYS CB C 18.235 -6.581 -0.833 1.00 . A A . 137 LYS CB 1 1
10 25206 1 1 137 LYS CD C 18.918 -7.380 1.477 1.00 . A A . 137 LYS CD 1 1
10 25207 1 1 137 LYS CE C 17.502 -7.571 1.979 1.00 . A A . 137 LYS CE 1 1
10 25208 1 1 137 LYS CG C 19.036 -7.590 -0.025 1.00 . A A . 137 LYS CG 1 1
10 25209 1 1 137 LYS H H 20.559 -5.866 -1.545 1.00 . A A . 137 LYS H 1 1
10 25210 1 1 137 LYS HA H 18.546 -7.499 -2.739 1.00 . A A . 137 LYS HA 1 1
10 25211 1 1 137 LYS HB2 H 18.361 -5.602 -0.391 1.00 . A A . 137 LYS HB2 1 1
10 25212 1 1 137 LYS HB3 H 17.183 -6.860 -0.799 1.00 . A A . 137 LYS HB3 1 1
10 25213 1 1 137 LYS HD2 H 19.560 -8.088 1.979 1.00 . A A . 137 LYS HD2 1 1
10 25214 1 1 137 LYS HD3 H 19.240 -6.377 1.713 1.00 . A A . 137 LYS HD3 1 1
10 25215 1 1 137 LYS HE2 H 16.898 -6.740 1.644 1.00 . A A . 137 LYS HE2 1 1
10 25216 1 1 137 LYS HE3 H 17.111 -8.487 1.571 1.00 . A A . 137 LYS HE3 1 1
10 25217 1 1 137 LYS HG2 H 18.686 -8.578 -0.263 1.00 . A A . 137 LYS HG2 1 1
10 25218 1 1 137 LYS HG3 H 20.076 -7.506 -0.306 1.00 . A A . 137 LYS HG3 1 1
10 25219 1 1 137 LYS HZ1 H 16.475 -7.566 3.800 1.00 . A A . 137 LYS HZ1 1 1
10 25220 1 1 137 LYS HZ2 H 18.009 -6.860 3.876 1.00 . A A . 137 LYS HZ2 1 1
10 25221 1 1 137 LYS HZ3 H 17.856 -8.539 3.794 1.00 . A A . 137 LYS HZ3 1 1
10 25222 1 1 137 LYS N N 20.115 -6.219 -2.348 1.00 . A A . 137 LYS N 1 1
10 25223 1 1 137 LYS NZ N 17.455 -7.637 3.464 1.00 . A A . 137 LYS NZ 1 1
10 25224 1 1 137 LYS O O 16.950 -5.854 -3.799 1.00 . A A . 137 LYS O 1 1
10 25225 1 1 138 LEU C C 17.738 -3.237 -5.136 1.00 . A A . 138 LEU C 1 1
10 25226 1 1 138 LEU CA C 17.571 -3.144 -3.616 1.00 . A A . 138 LEU CA 1 1
10 25227 1 1 138 LEU CB C 18.084 -1.783 -3.117 1.00 . A A . 138 LEU CB 1 1
10 25228 1 1 138 LEU CD1 C 18.417 -0.117 -1.260 1.00 . A A . 138 LEU CD1 1 1
10 25229 1 1 138 LEU CD2 C 16.695 -1.916 -1.014 1.00 . A A . 138 LEU CD2 1 1
10 25230 1 1 138 LEU CG C 18.055 -1.556 -1.594 1.00 . A A . 138 LEU CG 1 1
10 25231 1 1 138 LEU H H 19.042 -4.023 -2.375 1.00 . A A . 138 LEU H 1 1
10 25232 1 1 138 LEU HA H 16.519 -3.231 -3.381 1.00 . A A . 138 LEU HA 1 1
10 25233 1 1 138 LEU HB2 H 19.105 -1.666 -3.451 1.00 . A A . 138 LEU HB2 1 1
10 25234 1 1 138 LEU HB3 H 17.489 -1.013 -3.580 1.00 . A A . 138 LEU HB3 1 1
10 25235 1 1 138 LEU HD11 H 19.412 0.101 -1.630 1.00 . A A . 138 LEU HD11 1 1
10 25236 1 1 138 LEU HD12 H 18.393 0.018 -0.189 1.00 . A A . 138 LEU HD12 1 1
10 25237 1 1 138 LEU HD13 H 17.706 0.550 -1.724 1.00 . A A . 138 LEU HD13 1 1
10 25238 1 1 138 LEU HD21 H 16.608 -2.990 -0.934 1.00 . A A . 138 LEU HD21 1 1
10 25239 1 1 138 LEU HD22 H 15.918 -1.543 -1.662 1.00 . A A . 138 LEU HD22 1 1
10 25240 1 1 138 LEU HD23 H 16.591 -1.473 -0.035 1.00 . A A . 138 LEU HD23 1 1
10 25241 1 1 138 LEU HG H 18.795 -2.190 -1.126 1.00 . A A . 138 LEU HG 1 1
10 25242 1 1 138 LEU N N 18.268 -4.234 -2.946 1.00 . A A . 138 LEU N 1 1
10 25243 1 1 138 LEU O O 16.809 -2.942 -5.887 1.00 . A A . 138 LEU O 1 1
10 25244 1 1 139 LEU C C 18.532 -5.017 -7.580 1.00 . A A . 139 LEU C 1 1
10 25245 1 1 139 LEU CA C 19.209 -3.780 -7.006 1.00 . A A . 139 LEU CA 1 1
10 25246 1 1 139 LEU CB C 20.723 -3.872 -7.258 1.00 . A A . 139 LEU CB 1 1
10 25247 1 1 139 LEU CD1 C 23.002 -2.817 -7.226 1.00 . A A . 139 LEU CD1 1 1
10 25248 1 1 139 LEU CD2 C 20.967 -1.369 -7.153 1.00 . A A . 139 LEU CD2 1 1
10 25249 1 1 139 LEU CG C 21.566 -2.701 -6.741 1.00 . A A . 139 LEU CG 1 1
10 25250 1 1 139 LEU H H 19.627 -3.872 -4.932 1.00 . A A . 139 LEU H 1 1
10 25251 1 1 139 LEU HA H 18.820 -2.904 -7.505 1.00 . A A . 139 LEU HA 1 1
10 25252 1 1 139 LEU HB2 H 21.085 -4.776 -6.790 1.00 . A A . 139 LEU HB2 1 1
10 25253 1 1 139 LEU HB3 H 20.882 -3.955 -8.322 1.00 . A A . 139 LEU HB3 1 1
10 25254 1 1 139 LEU HD11 H 23.485 -3.641 -6.727 1.00 . A A . 139 LEU HD11 1 1
10 25255 1 1 139 LEU HD12 H 23.532 -1.902 -7.003 1.00 . A A . 139 LEU HD12 1 1
10 25256 1 1 139 LEU HD13 H 23.010 -2.986 -8.292 1.00 . A A . 139 LEU HD13 1 1
10 25257 1 1 139 LEU HD21 H 20.088 -1.185 -6.560 1.00 . A A . 139 LEU HD21 1 1
10 25258 1 1 139 LEU HD22 H 20.698 -1.401 -8.199 1.00 . A A . 139 LEU HD22 1 1
10 25259 1 1 139 LEU HD23 H 21.685 -0.581 -6.986 1.00 . A A . 139 LEU HD23 1 1
10 25260 1 1 139 LEU HG H 21.582 -2.737 -5.661 1.00 . A A . 139 LEU HG 1 1
10 25261 1 1 139 LEU N N 18.922 -3.653 -5.580 1.00 . A A . 139 LEU N 1 1
10 25262 1 1 139 LEU O O 18.092 -5.024 -8.730 1.00 . A A . 139 LEU O 1 1
10 25263 1 1 140 LYS C C 16.399 -7.284 -7.408 1.00 . A A . 140 LYS C 1 1
10 25264 1 1 140 LYS CA C 17.912 -7.336 -7.209 1.00 . A A . 140 LYS CA 1 1
10 25265 1 1 140 LYS CB C 18.287 -8.428 -6.212 1.00 . A A . 140 LYS CB 1 1
10 25266 1 1 140 LYS CD C 18.518 -10.906 -5.835 1.00 . A A . 140 LYS CD 1 1
10 25267 1 1 140 LYS CE C 18.285 -10.780 -4.339 1.00 . A A . 140 LYS CE 1 1
10 25268 1 1 140 LYS CG C 17.818 -9.810 -6.614 1.00 . A A . 140 LYS CG 1 1
10 25269 1 1 140 LYS H H 18.760 -5.969 -5.844 1.00 . A A . 140 LYS H 1 1
10 25270 1 1 140 LYS HA H 18.374 -7.565 -8.156 1.00 . A A . 140 LYS HA 1 1
10 25271 1 1 140 LYS HB2 H 19.355 -8.451 -6.114 1.00 . A A . 140 LYS HB2 1 1
10 25272 1 1 140 LYS HB3 H 17.852 -8.191 -5.252 1.00 . A A . 140 LYS HB3 1 1
10 25273 1 1 140 LYS HD2 H 18.144 -11.863 -6.166 1.00 . A A . 140 LYS HD2 1 1
10 25274 1 1 140 LYS HD3 H 19.578 -10.848 -6.029 1.00 . A A . 140 LYS HD3 1 1
10 25275 1 1 140 LYS HE2 H 17.307 -10.348 -4.179 1.00 . A A . 140 LYS HE2 1 1
10 25276 1 1 140 LYS HE3 H 18.312 -11.763 -3.908 1.00 . A A . 140 LYS HE3 1 1
10 25277 1 1 140 LYS HG2 H 16.764 -9.877 -6.421 1.00 . A A . 140 LYS HG2 1 1
10 25278 1 1 140 LYS HG3 H 18.000 -9.952 -7.666 1.00 . A A . 140 LYS HG3 1 1
10 25279 1 1 140 LYS HZ1 H 19.341 -8.985 -4.116 1.00 . A A . 140 LYS HZ1 1 1
10 25280 1 1 140 LYS HZ2 H 20.240 -10.364 -3.735 1.00 . A A . 140 LYS HZ2 1 1
10 25281 1 1 140 LYS HZ3 H 19.065 -9.806 -2.661 1.00 . A A . 140 LYS HZ3 1 1
10 25282 1 1 140 LYS N N 18.446 -6.059 -6.765 1.00 . A A . 140 LYS N 1 1
10 25283 1 1 140 LYS NZ N 19.302 -9.922 -3.668 1.00 . A A . 140 LYS NZ 1 1
10 25284 1 1 140 LYS O O 15.844 -8.054 -8.193 1.00 . A A . 140 LYS O 1 1
10 25285 1 1 141 ALA C C 14.014 -5.511 -8.197 1.00 . A A . 141 ALA C 1 1
10 25286 1 1 141 ALA CA C 14.303 -6.196 -6.865 1.00 . A A . 141 ALA CA 1 1
10 25287 1 1 141 ALA CB C 13.716 -5.395 -5.714 1.00 . A A . 141 ALA CB 1 1
10 25288 1 1 141 ALA H H 16.223 -5.848 -6.031 1.00 . A A . 141 ALA H 1 1
10 25289 1 1 141 ALA HA H 13.836 -7.172 -6.867 1.00 . A A . 141 ALA HA 1 1
10 25290 1 1 141 ALA HB1 H 12.645 -5.311 -5.847 1.00 . A A . 141 ALA HB1 1 1
10 25291 1 1 141 ALA HB2 H 14.157 -4.409 -5.701 1.00 . A A . 141 ALA HB2 1 1
10 25292 1 1 141 ALA HB3 H 13.927 -5.896 -4.781 1.00 . A A . 141 ALA HB3 1 1
10 25293 1 1 141 ALA N N 15.738 -6.390 -6.690 1.00 . A A . 141 ALA N 1 1
10 25294 1 1 141 ALA O O 13.675 -6.220 -9.167 1.00 . A A . 141 ALA O 1 1
10 25295 1 1 141 ALA OXT O 14.158 -4.273 -8.280 1.00 . A A . 141 ALA OXT 1 1
10 25296 2 2 1 GLY C C -11.773 11.210 -4.439 1.00 . B B . 212 GLY C 1 1
10 25297 2 2 1 GLY CA C -10.723 12.270 -4.197 1.00 . B B . 212 GLY CA 1 1
10 25298 2 2 1 GLY H1 H -10.424 11.832 -2.185 1.00 . B B . 212 GLY H1 1 1
10 25299 2 2 1 GLY H2 H -9.151 12.688 -2.891 1.00 . B B . 212 GLY H2 1 1
10 25300 2 2 1 GLY H3 H -9.347 11.035 -3.220 1.00 . B B . 212 GLY H3 1 1
10 25301 2 2 1 GLY HA2 H -11.215 13.210 -4.001 1.00 . B B . 212 GLY HA2 1 1
10 25302 2 2 1 GLY HA3 H -10.113 12.370 -5.081 1.00 . B B . 212 GLY HA3 1 1
10 25303 2 2 1 GLY N N -9.850 11.934 -3.044 1.00 . B B . 212 GLY N 1 1
10 25304 2 2 1 GLY O O -12.233 10.561 -3.499 1.00 . B B . 212 GLY O 1 1
10 25305 2 2 2 GLY C C -14.462 10.584 -6.442 1.00 . B B . 213 GLY C 1 1
10 25306 2 2 2 GLY CA C -13.125 10.012 -6.038 1.00 . B B . 213 GLY CA 1 1
10 25307 2 2 2 GLY H H -11.783 11.606 -6.403 1.00 . B B . 213 GLY H 1 1
10 25308 2 2 2 GLY HA2 H -12.738 9.421 -6.854 1.00 . B B . 213 GLY HA2 1 1
10 25309 2 2 2 GLY HA3 H -13.269 9.373 -5.181 1.00 . B B . 213 GLY HA3 1 1
10 25310 2 2 2 GLY N N -12.157 11.032 -5.698 1.00 . B B . 213 GLY N 1 1
10 25311 2 2 2 GLY O O -14.665 11.800 -6.396 1.00 . B B . 213 GLY O 1 1
10 25312 2 2 3 LYS C C -17.749 9.285 -6.468 1.00 . B B . 214 LYS C 1 1
10 25313 2 2 3 LYS CA C -16.717 10.107 -7.225 1.00 . B B . 214 LYS CA 1 1
10 25314 2 2 3 LYS CB C -16.925 9.944 -8.736 1.00 . B B . 214 LYS CB 1 1
10 25315 2 2 3 LYS CD C -16.431 12.354 -9.316 1.00 . B B . 214 LYS CD 1 1
10 25316 2 2 3 LYS CE C -17.881 12.680 -9.653 1.00 . B B . 214 LYS CE 1 1
10 25317 2 2 3 LYS CG C -16.091 10.893 -9.587 1.00 . B B . 214 LYS CG 1 1
10 25318 2 2 3 LYS H H -15.141 8.752 -6.852 1.00 . B B . 214 LYS H 1 1
10 25319 2 2 3 LYS HA H -16.841 11.147 -6.962 1.00 . B B . 214 LYS HA 1 1
10 25320 2 2 3 LYS HB2 H -16.670 8.933 -9.013 1.00 . B B . 214 LYS HB2 1 1
10 25321 2 2 3 LYS HB3 H -17.967 10.114 -8.962 1.00 . B B . 214 LYS HB3 1 1
10 25322 2 2 3 LYS HD2 H -16.261 12.563 -8.271 1.00 . B B . 214 LYS HD2 1 1
10 25323 2 2 3 LYS HD3 H -15.783 12.977 -9.915 1.00 . B B . 214 LYS HD3 1 1
10 25324 2 2 3 LYS HE2 H -18.523 12.019 -9.095 1.00 . B B . 214 LYS HE2 1 1
10 25325 2 2 3 LYS HE3 H -18.081 13.702 -9.363 1.00 . B B . 214 LYS HE3 1 1
10 25326 2 2 3 LYS HG2 H -15.047 10.733 -9.367 1.00 . B B . 214 LYS HG2 1 1
10 25327 2 2 3 LYS HG3 H -16.276 10.678 -10.631 1.00 . B B . 214 LYS HG3 1 1
10 25328 2 2 3 LYS HZ1 H -19.171 12.761 -11.292 1.00 . B B . 214 LYS HZ1 1 1
10 25329 2 2 3 LYS HZ2 H -18.002 11.545 -11.402 1.00 . B B . 214 LYS HZ2 1 1
10 25330 2 2 3 LYS HZ3 H -17.569 13.156 -11.659 1.00 . B B . 214 LYS HZ3 1 1
10 25331 2 2 3 LYS N N -15.374 9.706 -6.835 1.00 . B B . 214 LYS N 1 1
10 25332 2 2 3 LYS NZ N -18.175 12.524 -11.101 1.00 . B B . 214 LYS NZ 1 1
10 25333 2 2 3 LYS O O -18.760 8.880 -7.026 1.00 . B B . 214 LYS O 1 1
10 25334 2 2 4 ALA C C -18.312 9.088 -2.952 1.00 . B B . 215 ALA C 1 1
10 25335 2 2 4 ALA CA C -18.376 8.359 -4.296 1.00 . B B . 215 ALA CA 1 1
10 25336 2 2 4 ALA CB C -18.024 6.883 -4.139 1.00 . B B . 215 ALA CB 1 1
10 25337 2 2 4 ALA H H -16.541 9.208 -4.891 1.00 . B B . 215 ALA H 1 1
10 25338 2 2 4 ALA HA H -19.376 8.440 -4.705 1.00 . B B . 215 ALA HA 1 1
10 25339 2 2 4 ALA HB1 H -18.837 6.361 -3.662 1.00 . B B . 215 ALA HB1 1 1
10 25340 2 2 4 ALA HB2 H -17.135 6.787 -3.534 1.00 . B B . 215 ALA HB2 1 1
10 25341 2 2 4 ALA HB3 H -17.843 6.450 -5.113 1.00 . B B . 215 ALA HB3 1 1
10 25342 2 2 4 ALA N N -17.440 8.997 -5.214 1.00 . B B . 215 ALA N 1 1
10 25343 2 2 4 ALA O O -17.413 9.912 -2.761 1.00 . B B . 215 ALA O 1 1
10 25344 2 2 5 PRO C C -17.912 9.033 0.074 1.00 . B B . 216 PRO C 1 1
10 25345 2 2 5 PRO CA C -19.173 9.450 -0.674 1.00 . B B . 216 PRO CA 1 1
10 25346 2 2 5 PRO CB C -20.418 8.918 0.042 1.00 . B B . 216 PRO CB 1 1
10 25347 2 2 5 PRO CD C -20.409 7.950 -2.133 1.00 . B B . 216 PRO CD 1 1
10 25348 2 2 5 PRO CG C -20.789 7.685 -0.705 1.00 . B B . 216 PRO CG 1 1
10 25349 2 2 5 PRO HA H -19.216 10.528 -0.733 1.00 . B B . 216 PRO HA 1 1
10 25350 2 2 5 PRO HB2 H -20.178 8.698 1.073 1.00 . B B . 216 PRO HB2 1 1
10 25351 2 2 5 PRO HB3 H -21.204 9.655 0.000 1.00 . B B . 216 PRO HB3 1 1
10 25352 2 2 5 PRO HD2 H -20.146 7.030 -2.625 1.00 . B B . 216 PRO HD2 1 1
10 25353 2 2 5 PRO HD3 H -21.212 8.448 -2.652 1.00 . B B . 216 PRO HD3 1 1
10 25354 2 2 5 PRO HG2 H -20.239 6.840 -0.319 1.00 . B B . 216 PRO HG2 1 1
10 25355 2 2 5 PRO HG3 H -21.852 7.512 -0.627 1.00 . B B . 216 PRO HG3 1 1
10 25356 2 2 5 PRO N N -19.238 8.833 -2.004 1.00 . B B . 216 PRO N 1 1
10 25357 2 2 5 PRO O O -17.192 8.127 -0.361 1.00 . B B . 216 PRO O 1 1
10 25358 2 2 6 ARG C C -16.784 9.362 3.462 1.00 . B B . 217 ARG C 1 1
10 25359 2 2 6 ARG CA C -16.461 9.337 1.980 1.00 . B B . 217 ARG CA 1 1
10 25360 2 2 6 ARG CB C -15.291 10.285 1.707 1.00 . B B . 217 ARG CB 1 1
10 25361 2 2 6 ARG CD C -13.630 10.997 -0.031 1.00 . B B . 217 ARG CD 1 1
10 25362 2 2 6 ARG CG C -15.065 10.585 0.237 1.00 . B B . 217 ARG CG 1 1
10 25363 2 2 6 ARG CZ C -11.397 9.946 -0.058 1.00 . B B . 217 ARG CZ 1 1
10 25364 2 2 6 ARG H H -18.211 10.420 1.487 1.00 . B B . 217 ARG H 1 1
10 25365 2 2 6 ARG HA H -16.168 8.334 1.706 1.00 . B B . 217 ARG HA 1 1
10 25366 2 2 6 ARG HB2 H -15.476 11.218 2.216 1.00 . B B . 217 ARG HB2 1 1
10 25367 2 2 6 ARG HB3 H -14.388 9.843 2.103 1.00 . B B . 217 ARG HB3 1 1
10 25368 2 2 6 ARG HD2 H -13.562 11.395 -1.033 1.00 . B B . 217 ARG HD2 1 1
10 25369 2 2 6 ARG HD3 H -13.346 11.759 0.681 1.00 . B B . 217 ARG HD3 1 1
10 25370 2 2 6 ARG HE H -13.118 8.983 0.273 1.00 . B B . 217 ARG HE 1 1
10 25371 2 2 6 ARG HG2 H -15.288 9.701 -0.341 1.00 . B B . 217 ARG HG2 1 1
10 25372 2 2 6 ARG HG3 H -15.725 11.387 -0.056 1.00 . B B . 217 ARG HG3 1 1
10 25373 2 2 6 ARG HH11 H -11.361 11.963 -0.242 1.00 . B B . 217 ARG HH11 1 1
10 25374 2 2 6 ARG HH12 H -9.812 11.177 -0.328 1.00 . B B . 217 ARG HH12 1 1
10 25375 2 2 6 ARG HH21 H -11.066 7.956 0.123 1.00 . B B . 217 ARG HH21 1 1
10 25376 2 2 6 ARG HH22 H -9.650 8.928 -0.164 1.00 . B B . 217 ARG HH22 1 1
10 25377 2 2 6 ARG N N -17.629 9.689 1.189 1.00 . B B . 217 ARG N 1 1
10 25378 2 2 6 ARG NE N -12.716 9.863 0.094 1.00 . B B . 217 ARG NE 1 1
10 25379 2 2 6 ARG NH1 N -10.813 11.122 -0.227 1.00 . B B . 217 ARG NH1 1 1
10 25380 2 2 6 ARG NH2 N -10.650 8.855 -0.023 1.00 . B B . 217 ARG NH2 1 1
10 25381 2 2 6 ARG O O -17.731 10.019 3.897 1.00 . B B . 217 ARG O 1 1
10 25382 2 2 7 . C C -14.688 8.803 6.264 1.00 . B B . 218 ALY C 1 1
10 25383 2 2 7 . CA C -16.081 8.648 5.674 1.00 . B B . 218 ALY CA 1 1
10 25384 2 2 7 . CB C -16.764 7.379 6.189 1.00 . B B . 218 ALY CB 1 1
10 25385 2 2 7 . CD C -17.182 4.929 5.888 1.00 . B B . 218 ALY CD 1 1
10 25386 2 2 7 . CE C -17.140 3.800 4.878 1.00 . B B . 218 ALY CE 1 1
10 25387 2 2 7 . CG C -16.467 6.152 5.354 1.00 . B B . 218 ALY CG 1 1
10 25388 2 2 7 . CH C -17.733 1.429 4.751 1.00 . B B . 218 ALY CH 1 1
10 25389 2 2 7 . CH3 C -18.167 0.148 5.467 1.00 . B B . 218 ALY CH3 1 1
10 25390 2 2 7 . H H -15.311 8.068 3.797 1.00 . B B . 218 ALY H 1 1
10 25391 2 2 7 . HB2 H -16.433 7.190 7.199 1.00 . B B . 218 ALY HB2 1 1
10 25392 2 2 7 . HB3 H -17.833 7.534 6.194 1.00 . B B . 218 ALY HB3 1 1
10 25393 2 2 7 . HCA H -16.675 9.505 5.955 1.00 . B B . 218 ALY HCA 1 1
10 25394 2 2 7 . HD2 H -16.697 4.606 6.797 1.00 . B B . 218 ALY HD2 1 1
10 25395 2 2 7 . HD3 H -18.216 5.183 6.095 1.00 . B B . 218 ALY HD3 1 1
10 25396 2 2 7 . HE2 H -17.806 4.042 4.063 1.00 . B B . 218 ALY HE2 1 1
10 25397 2 2 7 . HE3 H -16.133 3.710 4.499 1.00 . B B . 218 ALY HE3 1 1
10 25398 2 2 7 . HG2 H -16.789 6.332 4.341 1.00 . B B . 218 ALY HG2 1 1
10 25399 2 2 7 . HG3 H -15.402 5.970 5.368 1.00 . B B . 218 ALY HG3 1 1
10 25400 2 2 7 . HH31 H -19.188 0.252 5.803 1.00 . B B . 218 ALY HH31 1 1
10 25401 2 2 7 . HH32 H -18.095 -0.688 4.786 1.00 . B B . 218 ALY HH32 1 1
10 25402 2 2 7 . HH33 H -17.524 -0.027 6.317 1.00 . B B . 218 ALY HH33 1 1
10 25403 2 2 7 . HZ H -17.699 2.498 6.429 1.00 . B B . 218 ALY HZ 1 1
10 25404 2 2 7 . N N -15.990 8.636 4.224 1.00 . B B . 218 ALY N 1 1
10 25405 2 2 7 . NZ N -17.550 2.530 5.458 1.00 . B B . 218 ALY NZ 1 1
10 25406 2 2 7 . O O -14.038 7.833 6.651 1.00 . B B . 218 ALY O 1 1
10 25407 2 2 7 . OH O -17.563 1.407 3.533 1.00 . B B . 218 ALY OH 1 1
10 25408 2 2 8 GLN C C -12.857 10.458 8.278 1.00 . B B . 219 GLN C 1 1
10 25409 2 2 8 GLN CA C -12.893 10.362 6.762 1.00 . B B . 219 GLN CA 1 1
10 25410 2 2 8 GLN CB C -12.433 11.683 6.147 1.00 . B B . 219 GLN CB 1 1
10 25411 2 2 8 GLN CD C -10.786 10.909 4.409 1.00 . B B . 219 GLN CD 1 1
10 25412 2 2 8 GLN CG C -12.116 11.586 4.665 1.00 . B B . 219 GLN CG 1 1
10 25413 2 2 8 GLN H H -14.819 10.773 6.011 1.00 . B B . 219 GLN H 1 1
10 25414 2 2 8 GLN HA H -12.229 9.575 6.443 1.00 . B B . 219 GLN HA 1 1
10 25415 2 2 8 GLN HB2 H -13.212 12.419 6.280 1.00 . B B . 219 GLN HB2 1 1
10 25416 2 2 8 GLN HB3 H -11.544 12.016 6.662 1.00 . B B . 219 GLN HB3 1 1
10 25417 2 2 8 GLN HE21 H -9.872 12.666 4.449 1.00 . B B . 219 GLN HE21 1 1
10 25418 2 2 8 GLN HE22 H -8.853 11.296 4.189 1.00 . B B . 219 GLN HE22 1 1
10 25419 2 2 8 GLN HG2 H -12.894 11.016 4.177 1.00 . B B . 219 GLN HG2 1 1
10 25420 2 2 8 GLN HG3 H -12.083 12.582 4.248 1.00 . B B . 219 GLN HG3 1 1
10 25421 2 2 8 GLN N N -14.230 10.043 6.296 1.00 . B B . 219 GLN N 1 1
10 25422 2 2 8 GLN NE2 N -9.733 11.701 4.338 1.00 . B B . 219 GLN NE2 1 1
10 25423 2 2 8 GLN O O -13.870 10.747 8.918 1.00 . B B . 219 GLN O 1 1
10 25424 2 2 8 GLN OE1 O -10.705 9.688 4.277 1.00 . B B . 219 GLN OE1 1 1
10 25425 2 2 9 LEU C C -11.288 11.777 10.680 1.00 . B B . 220 LEU C 1 1
10 25426 2 2 9 LEU CA C -11.495 10.315 10.286 1.00 . B B . 220 LEU CA 1 1
10 25427 2 2 9 LEU CB C -10.295 9.459 10.714 1.00 . B B . 220 LEU CB 1 1
10 25428 2 2 9 LEU CD1 C -11.284 8.607 12.861 1.00 . B B . 220 LEU CD1 1 1
10 25429 2 2 9 LEU CD2 C -8.808 8.544 12.515 1.00 . B B . 220 LEU CD2 1 1
10 25430 2 2 9 LEU CG C -10.092 9.308 12.226 1.00 . B B . 220 LEU CG 1 1
10 25431 2 2 9 LEU H H -10.919 9.980 8.279 1.00 . B B . 220 LEU H 1 1
10 25432 2 2 9 LEU HA H -12.388 9.943 10.765 1.00 . B B . 220 LEU HA 1 1
10 25433 2 2 9 LEU HB2 H -10.416 8.472 10.291 1.00 . B B . 220 LEU HB2 1 1
10 25434 2 2 9 LEU HB3 H -9.402 9.900 10.298 1.00 . B B . 220 LEU HB3 1 1
10 25435 2 2 9 LEU HD11 H -12.172 9.203 12.715 1.00 . B B . 220 LEU HD11 1 1
10 25436 2 2 9 LEU HD12 H -11.106 8.479 13.919 1.00 . B B . 220 LEU HD12 1 1
10 25437 2 2 9 LEU HD13 H -11.420 7.641 12.400 1.00 . B B . 220 LEU HD13 1 1
10 25438 2 2 9 LEU HD21 H -8.690 8.429 13.582 1.00 . B B . 220 LEU HD21 1 1
10 25439 2 2 9 LEU HD22 H -7.966 9.092 12.116 1.00 . B B . 220 LEU HD22 1 1
10 25440 2 2 9 LEU HD23 H -8.855 7.571 12.051 1.00 . B B . 220 LEU HD23 1 1
10 25441 2 2 9 LEU HG H -10.006 10.289 12.671 1.00 . B B . 220 LEU HG 1 1
10 25442 2 2 9 LEU N N -11.684 10.222 8.846 1.00 . B B . 220 LEU N 1 1
10 25443 2 2 9 LEU O O -10.227 12.163 11.176 1.00 . B B . 220 LEU O 1 1
10 25444 2 2 10 ALA C C -12.467 14.318 12.160 1.00 . B B . 221 ALA C 1 1
10 25445 2 2 10 ALA CA C -12.239 14.017 10.686 1.00 . B B . 221 ALA CA 1 1
10 25446 2 2 10 ALA CB C -13.262 14.748 9.832 1.00 . B B . 221 ALA CB 1 1
10 25447 2 2 10 ALA H H -13.131 12.206 10.054 1.00 . B B . 221 ALA H 1 1
10 25448 2 2 10 ALA HA H -11.255 14.362 10.404 1.00 . B B . 221 ALA HA 1 1
10 25449 2 2 10 ALA HB1 H -13.099 14.509 8.792 1.00 . B B . 221 ALA HB1 1 1
10 25450 2 2 10 ALA HB2 H -13.159 15.813 9.979 1.00 . B B . 221 ALA HB2 1 1
10 25451 2 2 10 ALA HB3 H -14.256 14.440 10.121 1.00 . B B . 221 ALA HB3 1 1
10 25452 2 2 10 ALA N N -12.306 12.587 10.428 1.00 . B B . 221 ALA N 1 1
10 25453 2 2 10 ALA O O -11.824 15.209 12.717 1.00 . B B . 221 ALA O 1 1
10 25454 2 2 11 THR C C -14.306 15.085 14.496 1.00 . B B . 222 THR C 1 1
10 25455 2 2 11 THR CA C -13.672 13.723 14.200 1.00 . B B . 222 THR CA 1 1
10 25456 2 2 11 THR CB C -12.404 13.544 15.062 1.00 . B B . 222 THR CB 1 1
10 25457 2 2 11 THR CG2 C -12.742 13.563 16.546 1.00 . B B . 222 THR CG2 1 1
10 25458 2 2 11 THR H H -13.855 12.888 12.267 1.00 . B B . 222 THR H 1 1
10 25459 2 2 11 THR HA H -14.375 12.949 14.474 1.00 . B B . 222 THR HA 1 1
10 25460 2 2 11 THR HB H -11.725 14.357 14.849 1.00 . B B . 222 THR HB 1 1
10 25461 2 2 11 THR HG1 H -12.409 11.583 14.799 1.00 . B B . 222 THR HG1 1 1
10 25462 2 2 11 THR HG21 H -11.833 13.485 17.124 1.00 . B B . 222 THR HG21 1 1
10 25463 2 2 11 THR HG22 H -13.388 12.730 16.779 1.00 . B B . 222 THR HG22 1 1
10 25464 2 2 11 THR HG23 H -13.245 14.488 16.789 1.00 . B B . 222 THR HG23 1 1
10 25465 2 2 11 THR N N -13.372 13.569 12.780 1.00 . B B . 222 THR N 1 1
10 25466 2 2 11 THR O O -13.607 16.082 14.706 1.00 . B B . 222 THR O 1 1
10 25467 2 2 11 THR OG1 O -11.765 12.300 14.731 1.00 . B B . 222 THR OG1 1 1
10 25468 2 2 12 LYS C C -16.216 16.666 16.300 1.00 . B B . 223 LYS C 1 1
10 25469 2 2 12 LYS CA C -16.371 16.329 14.821 1.00 . B B . 223 LYS CA 1 1
10 25470 2 2 12 LYS CB C -17.853 16.152 14.481 1.00 . B B . 223 LYS CB 1 1
10 25471 2 2 12 LYS CD C -20.189 17.078 14.682 1.00 . B B . 223 LYS CD 1 1
10 25472 2 2 12 LYS CE C -20.634 16.113 15.773 1.00 . B B . 223 LYS CE 1 1
10 25473 2 2 12 LYS CG C -18.701 17.381 14.775 1.00 . B B . 223 LYS CG 1 1
10 25474 2 2 12 LYS H H -16.128 14.300 14.290 1.00 . B B . 223 LYS H 1 1
10 25475 2 2 12 LYS HA H -15.964 17.136 14.229 1.00 . B B . 223 LYS HA 1 1
10 25476 2 2 12 LYS HB2 H -17.945 15.922 13.431 1.00 . B B . 223 LYS HB2 1 1
10 25477 2 2 12 LYS HB3 H -18.243 15.328 15.057 1.00 . B B . 223 LYS HB3 1 1
10 25478 2 2 12 LYS HD2 H -20.742 17.999 14.785 1.00 . B B . 223 LYS HD2 1 1
10 25479 2 2 12 LYS HD3 H -20.396 16.636 13.718 1.00 . B B . 223 LYS HD3 1 1
10 25480 2 2 12 LYS HE2 H -20.125 15.172 15.633 1.00 . B B . 223 LYS HE2 1 1
10 25481 2 2 12 LYS HE3 H -20.363 16.526 16.735 1.00 . B B . 223 LYS HE3 1 1
10 25482 2 2 12 LYS HG2 H -18.478 17.729 15.773 1.00 . B B . 223 LYS HG2 1 1
10 25483 2 2 12 LYS HG3 H -18.454 18.154 14.062 1.00 . B B . 223 LYS HG3 1 1
10 25484 2 2 12 LYS HZ1 H -22.367 15.196 16.485 1.00 . B B . 223 LYS HZ1 1 1
10 25485 2 2 12 LYS HZ2 H -22.384 15.491 14.821 1.00 . B B . 223 LYS HZ2 1 1
10 25486 2 2 12 LYS HZ3 H -22.610 16.767 15.908 1.00 . B B . 223 LYS HZ3 1 1
10 25487 2 2 12 LYS N N -15.632 15.118 14.502 1.00 . B B . 223 LYS N 1 1
10 25488 2 2 12 LYS NZ N -22.099 15.874 15.744 1.00 . B B . 223 LYS NZ 1 1
10 25489 2 2 12 LYS O O -16.424 15.804 17.160 1.00 . B B . 223 LYS O 1 1
10 25490 2 2 13 ALA C C -14.623 17.597 18.692 1.00 . B B . 224 ALA C 1 1
10 25491 2 2 13 ALA CA C -15.675 18.408 17.941 1.00 . B B . 224 ALA CA 1 1
10 25492 2 2 13 ALA CB C -17.005 18.401 18.691 1.00 . B B . 224 ALA CB 1 1
10 25493 2 2 13 ALA H H -15.676 18.528 15.831 1.00 . B B . 224 ALA H 1 1
10 25494 2 2 13 ALA HA H -15.336 19.433 17.878 1.00 . B B . 224 ALA HA 1 1
10 25495 2 2 13 ALA HB1 H -17.733 18.979 18.139 1.00 . B B . 224 ALA HB1 1 1
10 25496 2 2 13 ALA HB2 H -16.869 18.836 19.670 1.00 . B B . 224 ALA HB2 1 1
10 25497 2 2 13 ALA HB3 H -17.355 17.385 18.793 1.00 . B B . 224 ALA HB3 1 1
10 25498 2 2 13 ALA N N -15.848 17.915 16.576 1.00 . B B . 224 ALA N 1 1
10 25499 2 2 13 ALA O O -14.998 16.757 19.542 1.00 . B B . 224 ALA O 1 1
10 25500 2 2 13 ALA OXT O -13.419 17.794 18.419 1.00 . B B . 224 ALA OXT 1 1
11 25501 1 1 1 GLY C C 38.511 6.914 2.697 1.00 . A A . 1 GLY C 1 1
11 25502 1 1 1 GLY CA C 39.060 6.366 1.401 1.00 . A A . 1 GLY CA 1 1
11 25503 1 1 1 GLY H1 H 37.461 6.944 0.200 1.00 . A A . 1 GLY H1 1 1
11 25504 1 1 1 GLY H2 H 37.313 5.385 0.840 1.00 . A A . 1 GLY H2 1 1
11 25505 1 1 1 GLY H3 H 38.377 5.673 -0.440 1.00 . A A . 1 GLY H3 1 1
11 25506 1 1 1 GLY HA2 H 39.606 5.458 1.607 1.00 . A A . 1 GLY HA2 1 1
11 25507 1 1 1 GLY HA3 H 39.732 7.092 0.968 1.00 . A A . 1 GLY HA3 1 1
11 25508 1 1 1 GLY N N 37.979 6.070 0.432 1.00 . A A . 1 GLY N 1 1
11 25509 1 1 1 GLY O O 37.303 7.108 2.825 1.00 . A A . 1 GLY O 1 1
11 25510 1 1 2 SER C C 38.684 9.154 4.928 1.00 . A A . 2 SER C 1 1
11 25511 1 1 2 SER CA C 38.964 7.653 4.958 1.00 . A A . 2 SER CA 1 1
11 25512 1 1 2 SER CB C 40.026 7.320 6.006 1.00 . A A . 2 SER CB 1 1
11 25513 1 1 2 SER H H 40.346 7.029 3.484 1.00 . A A . 2 SER H 1 1
11 25514 1 1 2 SER HA H 38.051 7.139 5.214 1.00 . A A . 2 SER HA 1 1
11 25515 1 1 2 SER HB2 H 40.926 7.879 5.797 1.00 . A A . 2 SER HB2 1 1
11 25516 1 1 2 SER HB3 H 39.658 7.580 6.987 1.00 . A A . 2 SER HB3 1 1
11 25517 1 1 2 SER HG H 39.622 5.458 5.527 1.00 . A A . 2 SER HG 1 1
11 25518 1 1 2 SER N N 39.389 7.172 3.654 1.00 . A A . 2 SER N 1 1
11 25519 1 1 2 SER O O 37.799 9.641 5.631 1.00 . A A . 2 SER O 1 1
11 25520 1 1 2 SER OG O 40.332 5.932 5.986 1.00 . A A . 2 SER OG 1 1
11 25521 1 1 3 HIS C C 38.164 11.585 2.892 1.00 . A A . 3 HIS C 1 1
11 25522 1 1 3 HIS CA C 39.202 11.325 3.976 1.00 . A A . 3 HIS CA 1 1
11 25523 1 1 3 HIS CB C 40.510 12.055 3.648 1.00 . A A . 3 HIS CB 1 1
11 25524 1 1 3 HIS CD2 C 40.000 14.395 2.634 1.00 . A A . 3 HIS CD2 1 1
11 25525 1 1 3 HIS CE1 C 40.491 15.619 4.382 1.00 . A A . 3 HIS CE1 1 1
11 25526 1 1 3 HIS CG C 40.385 13.552 3.624 1.00 . A A . 3 HIS CG 1 1
11 25527 1 1 3 HIS H H 40.146 9.458 3.594 1.00 . A A . 3 HIS H 1 1
11 25528 1 1 3 HIS HA H 38.821 11.691 4.918 1.00 . A A . 3 HIS HA 1 1
11 25529 1 1 3 HIS HB2 H 41.251 11.798 4.390 1.00 . A A . 3 HIS HB2 1 1
11 25530 1 1 3 HIS HB3 H 40.857 11.734 2.677 1.00 . A A . 3 HIS HB3 1 1
11 25531 1 1 3 HIS HD1 H 40.999 14.042 5.585 1.00 . A A . 3 HIS HD1 1 1
11 25532 1 1 3 HIS HD2 H 39.690 14.114 1.639 1.00 . A A . 3 HIS HD2 1 1
11 25533 1 1 3 HIS HE1 H 40.646 16.468 5.030 1.00 . A A . 3 HIS HE1 1 1
11 25534 1 1 3 HIS HE2 H 39.735 16.476 2.682 1.00 . A A . 3 HIS HE2 1 1
11 25535 1 1 3 HIS N N 39.429 9.889 4.113 1.00 . A A . 3 HIS N 1 1
11 25536 1 1 3 HIS ND1 N 40.687 14.354 4.705 1.00 . A A . 3 HIS ND1 1 1
11 25537 1 1 3 HIS NE2 N 40.075 15.671 3.132 1.00 . A A . 3 HIS NE2 1 1
11 25538 1 1 3 HIS O O 37.293 12.442 3.038 1.00 . A A . 3 HIS O 1 1
11 25539 1 1 4 MET C C 36.607 9.617 0.517 1.00 . A A . 4 MET C 1 1
11 25540 1 1 4 MET CA C 37.316 10.945 0.710 1.00 . A A . 4 MET CA 1 1
11 25541 1 1 4 MET CB C 38.007 11.359 -0.593 1.00 . A A . 4 MET CB 1 1
11 25542 1 1 4 MET CE C 39.701 14.972 -1.801 1.00 . A A . 4 MET CE 1 1
11 25543 1 1 4 MET CG C 38.571 12.768 -0.566 1.00 . A A . 4 MET CG 1 1
11 25544 1 1 4 MET H H 39.006 10.201 1.733 1.00 . A A . 4 MET H 1 1
11 25545 1 1 4 MET HA H 36.584 11.693 0.975 1.00 . A A . 4 MET HA 1 1
11 25546 1 1 4 MET HB2 H 38.817 10.675 -0.790 1.00 . A A . 4 MET HB2 1 1
11 25547 1 1 4 MET HB3 H 37.292 11.297 -1.401 1.00 . A A . 4 MET HB3 1 1
11 25548 1 1 4 MET HE1 H 40.142 15.419 -2.680 1.00 . A A . 4 MET HE1 1 1
11 25549 1 1 4 MET HE2 H 40.417 14.981 -0.993 1.00 . A A . 4 MET HE2 1 1
11 25550 1 1 4 MET HE3 H 38.826 15.535 -1.512 1.00 . A A . 4 MET HE3 1 1
11 25551 1 1 4 MET HG2 H 37.786 13.451 -0.279 1.00 . A A . 4 MET HG2 1 1
11 25552 1 1 4 MET HG3 H 39.365 12.807 0.164 1.00 . A A . 4 MET HG3 1 1
11 25553 1 1 4 MET N N 38.269 10.844 1.802 1.00 . A A . 4 MET N 1 1
11 25554 1 1 4 MET O O 37.145 8.694 -0.100 1.00 . A A . 4 MET O 1 1
11 25555 1 1 4 MET SD S 39.231 13.281 -2.163 1.00 . A A . 4 MET SD 1 1
11 25556 1 1 5 ALA C C 33.642 8.440 -0.216 1.00 . A A . 5 ALA C 1 1
11 25557 1 1 5 ALA CA C 34.621 8.309 0.940 1.00 . A A . 5 ALA CA 1 1
11 25558 1 1 5 ALA CB C 33.882 8.022 2.237 1.00 . A A . 5 ALA CB 1 1
11 25559 1 1 5 ALA H H 35.055 10.272 1.580 1.00 . A A . 5 ALA H 1 1
11 25560 1 1 5 ALA HA H 35.293 7.485 0.743 1.00 . A A . 5 ALA HA 1 1
11 25561 1 1 5 ALA HB1 H 33.314 7.110 2.132 1.00 . A A . 5 ALA HB1 1 1
11 25562 1 1 5 ALA HB2 H 33.214 8.839 2.458 1.00 . A A . 5 ALA HB2 1 1
11 25563 1 1 5 ALA HB3 H 34.594 7.911 3.041 1.00 . A A . 5 ALA HB3 1 1
11 25564 1 1 5 ALA N N 35.415 9.514 1.069 1.00 . A A . 5 ALA N 1 1
11 25565 1 1 5 ALA O O 33.112 9.523 -0.476 1.00 . A A . 5 ALA O 1 1
11 25566 1 1 6 SER C C 31.049 7.272 -1.496 1.00 . A A . 6 SER C 1 1
11 25567 1 1 6 SER CA C 32.482 7.310 -2.020 1.00 . A A . 6 SER CA 1 1
11 25568 1 1 6 SER CB C 32.773 6.097 -2.908 1.00 . A A . 6 SER CB 1 1
11 25569 1 1 6 SER H H 33.910 6.521 -0.683 1.00 . A A . 6 SER H 1 1
11 25570 1 1 6 SER HA H 32.619 8.211 -2.599 1.00 . A A . 6 SER HA 1 1
11 25571 1 1 6 SER HB2 H 31.923 5.904 -3.544 1.00 . A A . 6 SER HB2 1 1
11 25572 1 1 6 SER HB3 H 33.642 6.299 -3.516 1.00 . A A . 6 SER HB3 1 1
11 25573 1 1 6 SER HG H 32.219 4.701 -1.641 1.00 . A A . 6 SER HG 1 1
11 25574 1 1 6 SER N N 33.424 7.341 -0.917 1.00 . A A . 6 SER N 1 1
11 25575 1 1 6 SER O O 30.501 6.202 -1.225 1.00 . A A . 6 SER O 1 1
11 25576 1 1 6 SER OG O 33.026 4.942 -2.119 1.00 . A A . 6 SER OG 1 1
11 25577 1 1 7 SER C C 28.090 8.284 -1.895 1.00 . A A . 7 SER C 1 1
11 25578 1 1 7 SER CA C 29.114 8.556 -0.801 1.00 . A A . 7 SER CA 1 1
11 25579 1 1 7 SER CB C 28.898 9.947 -0.201 1.00 . A A . 7 SER CB 1 1
11 25580 1 1 7 SER H H 30.939 9.263 -1.590 1.00 . A A . 7 SER H 1 1
11 25581 1 1 7 SER HA H 29.004 7.814 -0.025 1.00 . A A . 7 SER HA 1 1
11 25582 1 1 7 SER HB2 H 29.712 10.178 0.469 1.00 . A A . 7 SER HB2 1 1
11 25583 1 1 7 SER HB3 H 28.868 10.678 -0.995 1.00 . A A . 7 SER HB3 1 1
11 25584 1 1 7 SER HG H 27.645 10.840 1.016 1.00 . A A . 7 SER HG 1 1
11 25585 1 1 7 SER N N 30.458 8.446 -1.335 1.00 . A A . 7 SER N 1 1
11 25586 1 1 7 SER O O 27.923 9.085 -2.819 1.00 . A A . 7 SER O 1 1
11 25587 1 1 7 SER OG O 27.682 10.011 0.524 1.00 . A A . 7 SER OG 1 1
11 25588 1 1 8 CYS C C 25.139 6.319 -2.122 1.00 . A A . 8 CYS C 1 1
11 25589 1 1 8 CYS CA C 26.437 6.751 -2.790 1.00 . A A . 8 CYS CA 1 1
11 25590 1 1 8 CYS CB C 26.994 5.613 -3.645 1.00 . A A . 8 CYS CB 1 1
11 25591 1 1 8 CYS H H 27.579 6.561 -1.025 1.00 . A A . 8 CYS H 1 1
11 25592 1 1 8 CYS HA H 26.241 7.605 -3.422 1.00 . A A . 8 CYS HA 1 1
11 25593 1 1 8 CYS HB2 H 27.141 4.743 -3.022 1.00 . A A . 8 CYS HB2 1 1
11 25594 1 1 8 CYS HB3 H 26.284 5.376 -4.423 1.00 . A A . 8 CYS HB3 1 1
11 25595 1 1 8 CYS HG H 28.408 7.091 -5.163 1.00 . A A . 8 CYS HG 1 1
11 25596 1 1 8 CYS N N 27.416 7.150 -1.792 1.00 . A A . 8 CYS N 1 1
11 25597 1 1 8 CYS O O 25.154 5.690 -1.062 1.00 . A A . 8 CYS O 1 1
11 25598 1 1 8 CYS SG S 28.574 5.992 -4.438 1.00 . A A . 8 CYS SG 1 1
11 25599 1 1 9 ALA C C 22.016 5.327 -3.136 1.00 . A A . 9 ALA C 1 1
11 25600 1 1 9 ALA CA C 22.719 6.304 -2.204 1.00 . A A . 9 ALA CA 1 1
11 25601 1 1 9 ALA CB C 21.867 7.540 -1.978 1.00 . A A . 9 ALA CB 1 1
11 25602 1 1 9 ALA H H 24.069 7.199 -3.562 1.00 . A A . 9 ALA H 1 1
11 25603 1 1 9 ALA HA H 22.871 5.824 -1.250 1.00 . A A . 9 ALA HA 1 1
11 25604 1 1 9 ALA HB1 H 21.031 7.280 -1.347 1.00 . A A . 9 ALA HB1 1 1
11 25605 1 1 9 ALA HB2 H 21.503 7.906 -2.926 1.00 . A A . 9 ALA HB2 1 1
11 25606 1 1 9 ALA HB3 H 22.458 8.305 -1.497 1.00 . A A . 9 ALA HB3 1 1
11 25607 1 1 9 ALA N N 24.019 6.677 -2.731 1.00 . A A . 9 ALA N 1 1
11 25608 1 1 9 ALA O O 22.253 5.329 -4.345 1.00 . A A . 9 ALA O 1 1
11 25609 1 1 10 VAL C C 18.916 3.923 -3.276 1.00 . A A . 10 VAL C 1 1
11 25610 1 1 10 VAL CA C 20.387 3.545 -3.365 1.00 . A A . 10 VAL CA 1 1
11 25611 1 1 10 VAL CB C 20.555 2.082 -2.896 1.00 . A A . 10 VAL CB 1 1
11 25612 1 1 10 VAL CG1 C 20.085 1.111 -3.970 1.00 . A A . 10 VAL CG1 1 1
11 25613 1 1 10 VAL CG2 C 21.992 1.790 -2.502 1.00 . A A . 10 VAL CG2 1 1
11 25614 1 1 10 VAL H H 21.069 4.482 -1.592 1.00 . A A . 10 VAL H 1 1
11 25615 1 1 10 VAL HA H 20.712 3.619 -4.393 1.00 . A A . 10 VAL HA 1 1
11 25616 1 1 10 VAL HB H 19.936 1.937 -2.026 1.00 . A A . 10 VAL HB 1 1
11 25617 1 1 10 VAL HG11 H 19.007 1.152 -4.046 1.00 . A A . 10 VAL HG11 1 1
11 25618 1 1 10 VAL HG12 H 20.389 0.109 -3.708 1.00 . A A . 10 VAL HG12 1 1
11 25619 1 1 10 VAL HG13 H 20.523 1.384 -4.918 1.00 . A A . 10 VAL HG13 1 1
11 25620 1 1 10 VAL HG21 H 22.614 1.814 -3.377 1.00 . A A . 10 VAL HG21 1 1
11 25621 1 1 10 VAL HG22 H 22.050 0.814 -2.046 1.00 . A A . 10 VAL HG22 1 1
11 25622 1 1 10 VAL HG23 H 22.332 2.537 -1.799 1.00 . A A . 10 VAL HG23 1 1
11 25623 1 1 10 VAL N N 21.173 4.478 -2.570 1.00 . A A . 10 VAL N 1 1
11 25624 1 1 10 VAL O O 18.425 4.285 -2.206 1.00 . A A . 10 VAL O 1 1
11 25625 1 1 11 GLN C C 15.978 2.981 -4.757 1.00 . A A . 11 GLN C 1 1
11 25626 1 1 11 GLN CA C 16.815 4.210 -4.438 1.00 . A A . 11 GLN CA 1 1
11 25627 1 1 11 GLN CB C 16.543 5.283 -5.493 1.00 . A A . 11 GLN CB 1 1
11 25628 1 1 11 GLN CD C 17.626 7.027 -6.958 1.00 . A A . 11 GLN CD 1 1
11 25629 1 1 11 GLN CG C 17.603 6.364 -5.602 1.00 . A A . 11 GLN CG 1 1
11 25630 1 1 11 GLN H H 18.658 3.539 -5.215 1.00 . A A . 11 GLN H 1 1
11 25631 1 1 11 GLN HA H 16.529 4.583 -3.467 1.00 . A A . 11 GLN HA 1 1
11 25632 1 1 11 GLN HB2 H 16.432 4.814 -6.456 1.00 . A A . 11 GLN HB2 1 1
11 25633 1 1 11 GLN HB3 H 15.619 5.767 -5.225 1.00 . A A . 11 GLN HB3 1 1
11 25634 1 1 11 GLN HE21 H 18.939 5.696 -7.628 1.00 . A A . 11 GLN HE21 1 1
11 25635 1 1 11 GLN HE22 H 18.460 6.924 -8.742 1.00 . A A . 11 GLN HE22 1 1
11 25636 1 1 11 GLN HG2 H 17.387 7.117 -4.880 1.00 . A A . 11 GLN HG2 1 1
11 25637 1 1 11 GLN HG3 H 18.567 5.941 -5.399 1.00 . A A . 11 GLN HG3 1 1
11 25638 1 1 11 GLN N N 18.221 3.855 -4.398 1.00 . A A . 11 GLN N 1 1
11 25639 1 1 11 GLN NE2 N 18.414 6.493 -7.869 1.00 . A A . 11 GLN NE2 1 1
11 25640 1 1 11 GLN O O 16.355 2.164 -5.594 1.00 . A A . 11 GLN O 1 1
11 25641 1 1 11 GLN OE1 O 16.933 8.019 -7.185 1.00 . A A . 11 GLN OE1 1 1
11 25642 1 1 12 VAL C C 12.509 2.266 -4.444 1.00 . A A . 12 VAL C 1 1
11 25643 1 1 12 VAL CA C 13.940 1.749 -4.330 1.00 . A A . 12 VAL CA 1 1
11 25644 1 1 12 VAL CB C 14.004 0.699 -3.217 1.00 . A A . 12 VAL CB 1 1
11 25645 1 1 12 VAL CG1 C 14.609 -0.568 -3.739 1.00 . A A . 12 VAL CG1 1 1
11 25646 1 1 12 VAL CG2 C 14.803 1.184 -2.019 1.00 . A A . 12 VAL CG2 1 1
11 25647 1 1 12 VAL H H 14.639 3.492 -3.371 1.00 . A A . 12 VAL H 1 1
11 25648 1 1 12 VAL HA H 14.241 1.276 -5.250 1.00 . A A . 12 VAL HA 1 1
11 25649 1 1 12 VAL HB H 12.998 0.484 -2.889 1.00 . A A . 12 VAL HB 1 1
11 25650 1 1 12 VAL HG11 H 14.843 -1.180 -2.902 1.00 . A A . 12 VAL HG11 1 1
11 25651 1 1 12 VAL HG12 H 15.508 -0.342 -4.293 1.00 . A A . 12 VAL HG12 1 1
11 25652 1 1 12 VAL HG13 H 13.902 -1.076 -4.377 1.00 . A A . 12 VAL HG13 1 1
11 25653 1 1 12 VAL HG21 H 14.160 1.740 -1.365 1.00 . A A . 12 VAL HG21 1 1
11 25654 1 1 12 VAL HG22 H 15.609 1.819 -2.356 1.00 . A A . 12 VAL HG22 1 1
11 25655 1 1 12 VAL HG23 H 15.210 0.337 -1.489 1.00 . A A . 12 VAL HG23 1 1
11 25656 1 1 12 VAL N N 14.856 2.845 -4.077 1.00 . A A . 12 VAL N 1 1
11 25657 1 1 12 VAL O O 12.036 2.945 -3.544 1.00 . A A . 12 VAL O 1 1
11 25658 1 1 13 LYS C C 9.420 1.441 -5.326 1.00 . A A . 13 LYS C 1 1
11 25659 1 1 13 LYS CA C 10.461 2.483 -5.695 1.00 . A A . 13 LYS CA 1 1
11 25660 1 1 13 LYS CB C 10.232 2.978 -7.124 1.00 . A A . 13 LYS CB 1 1
11 25661 1 1 13 LYS CD C 10.825 4.647 -8.901 1.00 . A A . 13 LYS CD 1 1
11 25662 1 1 13 LYS CE C 11.621 5.900 -9.211 1.00 . A A . 13 LYS CE 1 1
11 25663 1 1 13 LYS CG C 11.095 4.170 -7.491 1.00 . A A . 13 LYS CG 1 1
11 25664 1 1 13 LYS H H 12.184 1.374 -6.215 1.00 . A A . 13 LYS H 1 1
11 25665 1 1 13 LYS HA H 10.355 3.319 -5.020 1.00 . A A . 13 LYS HA 1 1
11 25666 1 1 13 LYS HB2 H 10.447 2.176 -7.813 1.00 . A A . 13 LYS HB2 1 1
11 25667 1 1 13 LYS HB3 H 9.196 3.266 -7.231 1.00 . A A . 13 LYS HB3 1 1
11 25668 1 1 13 LYS HD2 H 11.112 3.869 -9.588 1.00 . A A . 13 LYS HD2 1 1
11 25669 1 1 13 LYS HD3 H 9.771 4.861 -9.007 1.00 . A A . 13 LYS HD3 1 1
11 25670 1 1 13 LYS HE2 H 11.303 6.688 -8.546 1.00 . A A . 13 LYS HE2 1 1
11 25671 1 1 13 LYS HE3 H 12.668 5.692 -9.045 1.00 . A A . 13 LYS HE3 1 1
11 25672 1 1 13 LYS HG2 H 10.891 4.977 -6.805 1.00 . A A . 13 LYS HG2 1 1
11 25673 1 1 13 LYS HG3 H 12.134 3.887 -7.416 1.00 . A A . 13 LYS HG3 1 1
11 25674 1 1 13 LYS HZ1 H 11.776 5.619 -11.272 1.00 . A A . 13 LYS HZ1 1 1
11 25675 1 1 13 LYS HZ2 H 11.957 7.225 -10.784 1.00 . A A . 13 LYS HZ2 1 1
11 25676 1 1 13 LYS HZ3 H 10.424 6.519 -10.803 1.00 . A A . 13 LYS HZ3 1 1
11 25677 1 1 13 LYS N N 11.809 1.964 -5.529 1.00 . A A . 13 LYS N 1 1
11 25678 1 1 13 LYS NZ N 11.431 6.348 -10.613 1.00 . A A . 13 LYS NZ 1 1
11 25679 1 1 13 LYS O O 9.481 0.299 -5.775 1.00 . A A . 13 LYS O 1 1
11 25680 1 1 14 LEU C C 6.096 1.476 -4.757 1.00 . A A . 14 LEU C 1 1
11 25681 1 1 14 LEU CA C 7.375 0.983 -4.119 1.00 . A A . 14 LEU CA 1 1
11 25682 1 1 14 LEU CB C 7.209 0.915 -2.605 1.00 . A A . 14 LEU CB 1 1
11 25683 1 1 14 LEU CD1 C 8.150 0.338 -0.359 1.00 . A A . 14 LEU CD1 1 1
11 25684 1 1 14 LEU CD2 C 8.665 -1.087 -2.331 1.00 . A A . 14 LEU CD2 1 1
11 25685 1 1 14 LEU CG C 8.399 0.326 -1.853 1.00 . A A . 14 LEU CG 1 1
11 25686 1 1 14 LEU H H 8.512 2.760 -4.136 1.00 . A A . 14 LEU H 1 1
11 25687 1 1 14 LEU HA H 7.589 -0.007 -4.493 1.00 . A A . 14 LEU HA 1 1
11 25688 1 1 14 LEU HB2 H 7.029 1.910 -2.239 1.00 . A A . 14 LEU HB2 1 1
11 25689 1 1 14 LEU HB3 H 6.342 0.309 -2.389 1.00 . A A . 14 LEU HB3 1 1
11 25690 1 1 14 LEU HD11 H 7.240 -0.199 -0.141 1.00 . A A . 14 LEU HD11 1 1
11 25691 1 1 14 LEU HD12 H 8.062 1.358 -0.016 1.00 . A A . 14 LEU HD12 1 1
11 25692 1 1 14 LEU HD13 H 8.976 -0.140 0.144 1.00 . A A . 14 LEU HD13 1 1
11 25693 1 1 14 LEU HD21 H 7.743 -1.646 -2.314 1.00 . A A . 14 LEU HD21 1 1
11 25694 1 1 14 LEU HD22 H 9.385 -1.558 -1.679 1.00 . A A . 14 LEU HD22 1 1
11 25695 1 1 14 LEU HD23 H 9.053 -1.061 -3.339 1.00 . A A . 14 LEU HD23 1 1
11 25696 1 1 14 LEU HG H 9.278 0.920 -2.054 1.00 . A A . 14 LEU HG 1 1
11 25697 1 1 14 LEU N N 8.476 1.846 -4.494 1.00 . A A . 14 LEU N 1 1
11 25698 1 1 14 LEU O O 5.866 2.682 -4.883 1.00 . A A . 14 LEU O 1 1
11 25699 1 1 15 GLU C C 2.838 0.703 -5.019 1.00 . A A . 15 GLU C 1 1
11 25700 1 1 15 GLU CA C 4.079 0.838 -5.906 1.00 . A A . 15 GLU CA 1 1
11 25701 1 1 15 GLU CB C 4.011 -0.130 -7.094 1.00 . A A . 15 GLU CB 1 1
11 25702 1 1 15 GLU CD C 2.334 -1.265 -8.596 1.00 . A A . 15 GLU CD 1 1
11 25703 1 1 15 GLU CG C 2.808 0.049 -8.005 1.00 . A A . 15 GLU CG 1 1
11 25704 1 1 15 GLU H H 5.510 -0.402 -4.985 1.00 . A A . 15 GLU H 1 1
11 25705 1 1 15 GLU HA H 4.155 1.854 -6.259 1.00 . A A . 15 GLU HA 1 1
11 25706 1 1 15 GLU HB2 H 4.905 -0.011 -7.681 1.00 . A A . 15 GLU HB2 1 1
11 25707 1 1 15 GLU HB3 H 3.988 -1.140 -6.708 1.00 . A A . 15 GLU HB3 1 1
11 25708 1 1 15 GLU HG2 H 2.018 0.494 -7.431 1.00 . A A . 15 GLU HG2 1 1
11 25709 1 1 15 GLU HG3 H 3.066 0.702 -8.830 1.00 . A A . 15 GLU HG3 1 1
11 25710 1 1 15 GLU N N 5.283 0.539 -5.168 1.00 . A A . 15 GLU N 1 1
11 25711 1 1 15 GLU O O 2.642 -0.326 -4.384 1.00 . A A . 15 GLU O 1 1
11 25712 1 1 15 GLU OE1 O 1.724 -2.069 -7.872 1.00 . A A . 15 GLU OE1 1 1
11 25713 1 1 15 GLU OE2 O 2.574 -1.497 -9.801 1.00 . A A . 15 GLU OE2 1 1
11 25714 1 1 16 LEU C C -0.389 1.849 -5.259 1.00 . A A . 16 LEU C 1 1
11 25715 1 1 16 LEU CA C 0.742 1.711 -4.255 1.00 . A A . 16 LEU CA 1 1
11 25716 1 1 16 LEU CB C 0.578 2.849 -3.225 1.00 . A A . 16 LEU CB 1 1
11 25717 1 1 16 LEU CD1 C 1.855 1.591 -1.468 1.00 . A A . 16 LEU CD1 1 1
11 25718 1 1 16 LEU CD2 C 2.896 3.580 -2.560 1.00 . A A . 16 LEU CD2 1 1
11 25719 1 1 16 LEU CG C 1.603 2.946 -2.091 1.00 . A A . 16 LEU CG 1 1
11 25720 1 1 16 LEU H H 2.266 2.570 -5.453 1.00 . A A . 16 LEU H 1 1
11 25721 1 1 16 LEU HA H 0.664 0.754 -3.755 1.00 . A A . 16 LEU HA 1 1
11 25722 1 1 16 LEU HB2 H 0.589 3.784 -3.761 1.00 . A A . 16 LEU HB2 1 1
11 25723 1 1 16 LEU HB3 H -0.401 2.733 -2.769 1.00 . A A . 16 LEU HB3 1 1
11 25724 1 1 16 LEU HD11 H 0.912 1.142 -1.196 1.00 . A A . 16 LEU HD11 1 1
11 25725 1 1 16 LEU HD12 H 2.465 1.707 -0.586 1.00 . A A . 16 LEU HD12 1 1
11 25726 1 1 16 LEU HD13 H 2.364 0.955 -2.178 1.00 . A A . 16 LEU HD13 1 1
11 25727 1 1 16 LEU HD21 H 3.282 3.019 -3.380 1.00 . A A . 16 LEU HD21 1 1
11 25728 1 1 16 LEU HD22 H 3.614 3.578 -1.754 1.00 . A A . 16 LEU HD22 1 1
11 25729 1 1 16 LEU HD23 H 2.709 4.594 -2.872 1.00 . A A . 16 LEU HD23 1 1
11 25730 1 1 16 LEU HG H 1.195 3.581 -1.327 1.00 . A A . 16 LEU HG 1 1
11 25731 1 1 16 LEU N N 2.020 1.754 -4.971 1.00 . A A . 16 LEU N 1 1
11 25732 1 1 16 LEU O O -0.443 2.831 -5.994 1.00 . A A . 16 LEU O 1 1
11 25733 1 1 17 GLY C C -3.620 0.263 -5.701 1.00 . A A . 17 GLY C 1 1
11 25734 1 1 17 GLY CA C -2.410 1.003 -6.202 1.00 . A A . 17 GLY CA 1 1
11 25735 1 1 17 GLY H H -1.190 0.094 -4.727 1.00 . A A . 17 GLY H 1 1
11 25736 1 1 17 GLY HA2 H -2.662 2.047 -6.317 1.00 . A A . 17 GLY HA2 1 1
11 25737 1 1 17 GLY HA3 H -2.129 0.603 -7.165 1.00 . A A . 17 GLY HA3 1 1
11 25738 1 1 17 GLY N N -1.288 0.890 -5.300 1.00 . A A . 17 GLY N 1 1
11 25739 1 1 17 GLY O O -3.544 -0.452 -4.700 1.00 . A A . 17 GLY O 1 1
11 25740 1 1 18 HIS C C -6.965 -0.182 -7.150 1.00 . A A . 18 HIS C 1 1
11 25741 1 1 18 HIS CA C -5.953 -0.275 -6.026 1.00 . A A . 18 HIS CA 1 1
11 25742 1 1 18 HIS CB C -6.562 0.271 -4.705 1.00 . A A . 18 HIS CB 1 1
11 25743 1 1 18 HIS CD2 C -9.016 1.162 -4.560 1.00 . A A . 18 HIS CD2 1 1
11 25744 1 1 18 HIS CE1 C -8.691 3.131 -5.460 1.00 . A A . 18 HIS CE1 1 1
11 25745 1 1 18 HIS CG C -7.693 1.255 -4.873 1.00 . A A . 18 HIS CG 1 1
11 25746 1 1 18 HIS H H -4.741 1.030 -7.174 1.00 . A A . 18 HIS H 1 1
11 25747 1 1 18 HIS HA H -5.687 -1.313 -5.890 1.00 . A A . 18 HIS HA 1 1
11 25748 1 1 18 HIS HB2 H -6.943 -0.557 -4.124 1.00 . A A . 18 HIS HB2 1 1
11 25749 1 1 18 HIS HB3 H -5.781 0.760 -4.142 1.00 . A A . 18 HIS HB3 1 1
11 25750 1 1 18 HIS HD1 H -6.685 2.866 -5.774 1.00 . A A . 18 HIS HD1 1 1
11 25751 1 1 18 HIS HD2 H -9.515 0.316 -4.108 1.00 . A A . 18 HIS HD2 1 1
11 25752 1 1 18 HIS HE1 H -8.869 4.117 -5.859 1.00 . A A . 18 HIS HE1 1 1
11 25753 1 1 18 HIS HE2 H -10.538 2.602 -4.752 1.00 . A A . 18 HIS HE2 1 1
11 25754 1 1 18 HIS N N -4.739 0.433 -6.387 1.00 . A A . 18 HIS N 1 1
11 25755 1 1 18 HIS ND1 N -7.527 2.503 -5.434 1.00 . A A . 18 HIS ND1 1 1
11 25756 1 1 18 HIS NE2 N -9.604 2.341 -4.938 1.00 . A A . 18 HIS NE2 1 1
11 25757 1 1 18 HIS O O -6.972 0.782 -7.923 1.00 . A A . 18 HIS O 1 1
11 25758 1 1 19 ARG C C -10.202 -1.189 -7.330 1.00 . A A . 19 ARG C 1 1
11 25759 1 1 19 ARG CA C -8.937 -1.157 -8.131 1.00 . A A . 19 ARG CA 1 1
11 25760 1 1 19 ARG CB C -8.906 -2.339 -9.078 1.00 . A A . 19 ARG CB 1 1
11 25761 1 1 19 ARG CD C -7.628 -3.500 -10.851 1.00 . A A . 19 ARG CD 1 1
11 25762 1 1 19 ARG CG C -7.885 -2.179 -10.171 1.00 . A A . 19 ARG CG 1 1
11 25763 1 1 19 ARG CZ C -8.653 -4.915 -12.588 1.00 . A A . 19 ARG CZ 1 1
11 25764 1 1 19 ARG H H -7.701 -1.952 -6.627 1.00 . A A . 19 ARG H 1 1
11 25765 1 1 19 ARG HA H -8.891 -0.244 -8.702 1.00 . A A . 19 ARG HA 1 1
11 25766 1 1 19 ARG HB2 H -8.673 -3.236 -8.517 1.00 . A A . 19 ARG HB2 1 1
11 25767 1 1 19 ARG HB3 H -9.878 -2.449 -9.534 1.00 . A A . 19 ARG HB3 1 1
11 25768 1 1 19 ARG HD2 H -6.709 -3.436 -11.410 1.00 . A A . 19 ARG HD2 1 1
11 25769 1 1 19 ARG HD3 H -7.538 -4.255 -10.082 1.00 . A A . 19 ARG HD3 1 1
11 25770 1 1 19 ARG HE H -9.533 -3.334 -11.727 1.00 . A A . 19 ARG HE 1 1
11 25771 1 1 19 ARG HG2 H -8.258 -1.474 -10.899 1.00 . A A . 19 ARG HG2 1 1
11 25772 1 1 19 ARG HG3 H -6.971 -1.806 -9.740 1.00 . A A . 19 ARG HG3 1 1
11 25773 1 1 19 ARG HH11 H -6.757 -5.435 -12.080 1.00 . A A . 19 ARG HH11 1 1
11 25774 1 1 19 ARG HH12 H -7.505 -6.434 -13.285 1.00 . A A . 19 ARG HH12 1 1
11 25775 1 1 19 ARG HH21 H -10.523 -4.654 -13.328 1.00 . A A . 19 ARG HH21 1 1
11 25776 1 1 19 ARG HH22 H -9.641 -5.990 -13.993 1.00 . A A . 19 ARG HH22 1 1
11 25777 1 1 19 ARG N N -7.816 -1.178 -7.223 1.00 . A A . 19 ARG N 1 1
11 25778 1 1 19 ARG NE N -8.714 -3.880 -11.753 1.00 . A A . 19 ARG NE 1 1
11 25779 1 1 19 ARG NH1 N -7.551 -5.654 -12.655 1.00 . A A . 19 ARG NH1 1 1
11 25780 1 1 19 ARG NH2 N -9.689 -5.209 -13.365 1.00 . A A . 19 ARG NH2 1 1
11 25781 1 1 19 ARG O O -10.211 -1.703 -6.211 1.00 . A A . 19 ARG O 1 1
11 25782 1 1 20 ALA C C -13.670 -0.859 -8.129 1.00 . A A . 20 ALA C 1 1
11 25783 1 1 20 ALA CA C -12.511 -0.655 -7.175 1.00 . A A . 20 ALA CA 1 1
11 25784 1 1 20 ALA CB C -12.695 0.609 -6.349 1.00 . A A . 20 ALA CB 1 1
11 25785 1 1 20 ALA H H -11.185 -0.200 -8.755 1.00 . A A . 20 ALA H 1 1
11 25786 1 1 20 ALA HA H -12.473 -1.496 -6.498 1.00 . A A . 20 ALA HA 1 1
11 25787 1 1 20 ALA HB1 H -13.508 0.473 -5.655 1.00 . A A . 20 ALA HB1 1 1
11 25788 1 1 20 ALA HB2 H -12.919 1.437 -7.001 1.00 . A A . 20 ALA HB2 1 1
11 25789 1 1 20 ALA HB3 H -11.787 0.816 -5.801 1.00 . A A . 20 ALA HB3 1 1
11 25790 1 1 20 ALA N N -11.254 -0.631 -7.870 1.00 . A A . 20 ALA N 1 1
11 25791 1 1 20 ALA O O -13.756 -0.219 -9.189 1.00 . A A . 20 ALA O 1 1
11 25792 1 1 21 GLN C C -16.928 -2.052 -7.557 1.00 . A A . 21 GLN C 1 1
11 25793 1 1 21 GLN CA C -15.734 -2.092 -8.491 1.00 . A A . 21 GLN CA 1 1
11 25794 1 1 21 GLN CB C -15.621 -3.498 -9.082 1.00 . A A . 21 GLN CB 1 1
11 25795 1 1 21 GLN CD C -15.927 -5.948 -8.507 1.00 . A A . 21 GLN CD 1 1
11 25796 1 1 21 GLN CG C -15.513 -4.578 -8.016 1.00 . A A . 21 GLN CG 1 1
11 25797 1 1 21 GLN H H -14.380 -2.254 -6.894 1.00 . A A . 21 GLN H 1 1
11 25798 1 1 21 GLN HA H -15.858 -1.368 -9.281 1.00 . A A . 21 GLN HA 1 1
11 25799 1 1 21 GLN HB2 H -16.496 -3.697 -9.683 1.00 . A A . 21 GLN HB2 1 1
11 25800 1 1 21 GLN HB3 H -14.743 -3.546 -9.704 1.00 . A A . 21 GLN HB3 1 1
11 25801 1 1 21 GLN HE21 H -17.810 -5.579 -7.989 1.00 . A A . 21 GLN HE21 1 1
11 25802 1 1 21 GLN HE22 H -17.512 -7.144 -8.658 1.00 . A A . 21 GLN HE22 1 1
11 25803 1 1 21 GLN HG2 H -14.488 -4.632 -7.682 1.00 . A A . 21 GLN HG2 1 1
11 25804 1 1 21 GLN HG3 H -16.144 -4.305 -7.182 1.00 . A A . 21 GLN HG3 1 1
11 25805 1 1 21 GLN N N -14.543 -1.771 -7.739 1.00 . A A . 21 GLN N 1 1
11 25806 1 1 21 GLN NE2 N -17.212 -6.251 -8.379 1.00 . A A . 21 GLN NE2 1 1
11 25807 1 1 21 GLN O O -16.768 -2.031 -6.334 1.00 . A A . 21 GLN O 1 1
11 25808 1 1 21 GLN OE1 O -15.107 -6.723 -9.000 1.00 . A A . 21 GLN OE1 1 1
11 25809 1 1 22 VAL C C -19.845 -3.610 -7.600 1.00 . A A . 22 VAL C 1 1
11 25810 1 1 22 VAL CA C -19.311 -2.211 -7.334 1.00 . A A . 22 VAL CA 1 1
11 25811 1 1 22 VAL CB C -20.395 -1.155 -7.630 1.00 . A A . 22 VAL CB 1 1
11 25812 1 1 22 VAL CG1 C -21.200 -1.496 -8.867 1.00 . A A . 22 VAL CG1 1 1
11 25813 1 1 22 VAL CG2 C -21.313 -0.977 -6.437 1.00 . A A . 22 VAL CG2 1 1
11 25814 1 1 22 VAL H H -18.189 -1.873 -9.089 1.00 . A A . 22 VAL H 1 1
11 25815 1 1 22 VAL HA H -19.039 -2.133 -6.293 1.00 . A A . 22 VAL HA 1 1
11 25816 1 1 22 VAL HB H -19.900 -0.215 -7.805 1.00 . A A . 22 VAL HB 1 1
11 25817 1 1 22 VAL HG11 H -22.130 -0.953 -8.832 1.00 . A A . 22 VAL HG11 1 1
11 25818 1 1 22 VAL HG12 H -21.399 -2.557 -8.892 1.00 . A A . 22 VAL HG12 1 1
11 25819 1 1 22 VAL HG13 H -20.647 -1.210 -9.750 1.00 . A A . 22 VAL HG13 1 1
11 25820 1 1 22 VAL HG21 H -22.320 -1.229 -6.721 1.00 . A A . 22 VAL HG21 1 1
11 25821 1 1 22 VAL HG22 H -21.276 0.050 -6.103 1.00 . A A . 22 VAL HG22 1 1
11 25822 1 1 22 VAL HG23 H -20.992 -1.625 -5.636 1.00 . A A . 22 VAL HG23 1 1
11 25823 1 1 22 VAL N N -18.115 -2.013 -8.119 1.00 . A A . 22 VAL N 1 1
11 25824 1 1 22 VAL O O -19.487 -4.240 -8.596 1.00 . A A . 22 VAL O 1 1
11 25825 1 1 23 ARG C C -22.741 -5.167 -7.273 1.00 . A A . 23 ARG C 1 1
11 25826 1 1 23 ARG CA C -21.293 -5.395 -6.883 1.00 . A A . 23 ARG CA 1 1
11 25827 1 1 23 ARG CB C -21.231 -6.200 -5.571 1.00 . A A . 23 ARG CB 1 1
11 25828 1 1 23 ARG CD C -20.261 -6.340 -3.247 1.00 . A A . 23 ARG CD 1 1
11 25829 1 1 23 ARG CG C -20.015 -5.916 -4.692 1.00 . A A . 23 ARG CG 1 1
11 25830 1 1 23 ARG CZ C -19.965 -8.686 -2.529 1.00 . A A . 23 ARG CZ 1 1
11 25831 1 1 23 ARG H H -20.907 -3.560 -5.922 1.00 . A A . 23 ARG H 1 1
11 25832 1 1 23 ARG HA H -20.784 -5.930 -7.682 1.00 . A A . 23 ARG HA 1 1
11 25833 1 1 23 ARG HB2 H -22.118 -5.993 -4.995 1.00 . A A . 23 ARG HB2 1 1
11 25834 1 1 23 ARG HB3 H -21.216 -7.253 -5.823 1.00 . A A . 23 ARG HB3 1 1
11 25835 1 1 23 ARG HD2 H -19.350 -6.203 -2.679 1.00 . A A . 23 ARG HD2 1 1
11 25836 1 1 23 ARG HD3 H -21.034 -5.709 -2.833 1.00 . A A . 23 ARG HD3 1 1
11 25837 1 1 23 ARG HE H -21.565 -7.971 -3.504 1.00 . A A . 23 ARG HE 1 1
11 25838 1 1 23 ARG HG2 H -19.166 -6.461 -5.076 1.00 . A A . 23 ARG HG2 1 1
11 25839 1 1 23 ARG HG3 H -19.801 -4.854 -4.707 1.00 . A A . 23 ARG HG3 1 1
11 25840 1 1 23 ARG HH11 H -18.344 -7.496 -2.180 1.00 . A A . 23 ARG HH11 1 1
11 25841 1 1 23 ARG HH12 H -18.202 -9.142 -1.633 1.00 . A A . 23 ARG HH12 1 1
11 25842 1 1 23 ARG HH21 H -21.377 -10.120 -2.761 1.00 . A A . 23 ARG HH21 1 1
11 25843 1 1 23 ARG HH22 H -19.925 -10.627 -1.961 1.00 . A A . 23 ARG HH22 1 1
11 25844 1 1 23 ARG N N -20.677 -4.099 -6.713 1.00 . A A . 23 ARG N 1 1
11 25845 1 1 23 ARG NE N -20.682 -7.736 -3.132 1.00 . A A . 23 ARG NE 1 1
11 25846 1 1 23 ARG NH1 N -18.744 -8.422 -2.073 1.00 . A A . 23 ARG NH1 1 1
11 25847 1 1 23 ARG NH2 N -20.463 -9.907 -2.404 1.00 . A A . 23 ARG NH2 1 1
11 25848 1 1 23 ARG O O -23.389 -4.250 -6.761 1.00 . A A . 23 ARG O 1 1
11 25849 1 1 24 LYS C C -25.557 -6.248 -7.486 1.00 . A A . 24 LYS C 1 1
11 25850 1 1 24 LYS CA C -24.626 -5.872 -8.633 1.00 . A A . 24 LYS CA 1 1
11 25851 1 1 24 LYS CB C -24.862 -6.781 -9.839 1.00 . A A . 24 LYS CB 1 1
11 25852 1 1 24 LYS CD C -26.207 -5.182 -11.233 1.00 . A A . 24 LYS CD 1 1
11 25853 1 1 24 LYS CE C -27.490 -4.988 -12.023 1.00 . A A . 24 LYS CE 1 1
11 25854 1 1 24 LYS CG C -26.181 -6.537 -10.543 1.00 . A A . 24 LYS CG 1 1
11 25855 1 1 24 LYS H H -22.667 -6.677 -8.583 1.00 . A A . 24 LYS H 1 1
11 25856 1 1 24 LYS HA H -24.809 -4.846 -8.914 1.00 . A A . 24 LYS HA 1 1
11 25857 1 1 24 LYS HB2 H -24.065 -6.627 -10.551 1.00 . A A . 24 LYS HB2 1 1
11 25858 1 1 24 LYS HB3 H -24.842 -7.809 -9.509 1.00 . A A . 24 LYS HB3 1 1
11 25859 1 1 24 LYS HD2 H -26.135 -4.406 -10.485 1.00 . A A . 24 LYS HD2 1 1
11 25860 1 1 24 LYS HD3 H -25.365 -5.115 -11.907 1.00 . A A . 24 LYS HD3 1 1
11 25861 1 1 24 LYS HE2 H -28.329 -5.082 -11.351 1.00 . A A . 24 LYS HE2 1 1
11 25862 1 1 24 LYS HE3 H -27.486 -4.000 -12.456 1.00 . A A . 24 LYS HE3 1 1
11 25863 1 1 24 LYS HG2 H -26.333 -7.309 -11.281 1.00 . A A . 24 LYS HG2 1 1
11 25864 1 1 24 LYS HG3 H -26.974 -6.570 -9.812 1.00 . A A . 24 LYS HG3 1 1
11 25865 1 1 24 LYS HZ1 H -26.862 -5.877 -13.805 1.00 . A A . 24 LYS HZ1 1 1
11 25866 1 1 24 LYS HZ2 H -28.539 -5.876 -13.594 1.00 . A A . 24 LYS HZ2 1 1
11 25867 1 1 24 LYS HZ3 H -27.581 -6.954 -12.718 1.00 . A A . 24 LYS HZ3 1 1
11 25868 1 1 24 LYS N N -23.242 -5.981 -8.191 1.00 . A A . 24 LYS N 1 1
11 25869 1 1 24 LYS NZ N -27.628 -5.994 -13.110 1.00 . A A . 24 LYS NZ 1 1
11 25870 1 1 24 LYS O O -26.749 -5.932 -7.488 1.00 . A A . 24 LYS O 1 1
11 25871 1 1 25 LYS C C -24.739 -7.033 -4.104 1.00 . A A . 25 LYS C 1 1
11 25872 1 1 25 LYS CA C -25.670 -7.284 -5.287 1.00 . A A . 25 LYS CA 1 1
11 25873 1 1 25 LYS CB C -26.094 -8.753 -5.336 1.00 . A A . 25 LYS CB 1 1
11 25874 1 1 25 LYS CD C -27.326 -10.646 -4.270 1.00 . A A . 25 LYS CD 1 1
11 25875 1 1 25 LYS CE C -28.083 -11.136 -3.049 1.00 . A A . 25 LYS CE 1 1
11 25876 1 1 25 LYS CG C -26.815 -9.230 -4.089 1.00 . A A . 25 LYS CG 1 1
11 25877 1 1 25 LYS H H -24.047 -7.194 -6.615 1.00 . A A . 25 LYS H 1 1
11 25878 1 1 25 LYS HA H -26.547 -6.660 -5.193 1.00 . A A . 25 LYS HA 1 1
11 25879 1 1 25 LYS HB2 H -26.754 -8.894 -6.178 1.00 . A A . 25 LYS HB2 1 1
11 25880 1 1 25 LYS HB3 H -25.217 -9.366 -5.473 1.00 . A A . 25 LYS HB3 1 1
11 25881 1 1 25 LYS HD2 H -27.986 -10.668 -5.123 1.00 . A A . 25 LYS HD2 1 1
11 25882 1 1 25 LYS HD3 H -26.485 -11.299 -4.448 1.00 . A A . 25 LYS HD3 1 1
11 25883 1 1 25 LYS HE2 H -27.392 -11.223 -2.224 1.00 . A A . 25 LYS HE2 1 1
11 25884 1 1 25 LYS HE3 H -28.850 -10.417 -2.803 1.00 . A A . 25 LYS HE3 1 1
11 25885 1 1 25 LYS HG2 H -26.130 -9.206 -3.254 1.00 . A A . 25 LYS HG2 1 1
11 25886 1 1 25 LYS HG3 H -27.649 -8.577 -3.894 1.00 . A A . 25 LYS HG3 1 1
11 25887 1 1 25 LYS HZ1 H -29.379 -12.400 -4.089 1.00 . A A . 25 LYS HZ1 1 1
11 25888 1 1 25 LYS HZ2 H -29.242 -12.766 -2.446 1.00 . A A . 25 LYS HZ2 1 1
11 25889 1 1 25 LYS HZ3 H -27.991 -13.173 -3.509 1.00 . A A . 25 LYS HZ3 1 1
11 25890 1 1 25 LYS N N -24.982 -6.926 -6.509 1.00 . A A . 25 LYS N 1 1
11 25891 1 1 25 LYS NZ N -28.717 -12.460 -3.289 1.00 . A A . 25 LYS NZ 1 1
11 25892 1 1 25 LYS O O -23.745 -7.741 -3.932 1.00 . A A . 25 LYS O 1 1
11 25893 1 1 26 PRO C C -23.966 -6.865 -1.219 1.00 . A A . 26 PRO C 1 1
11 25894 1 1 26 PRO CA C -24.242 -5.649 -2.108 1.00 . A A . 26 PRO CA 1 1
11 25895 1 1 26 PRO CB C -25.141 -4.641 -1.400 1.00 . A A . 26 PRO CB 1 1
11 25896 1 1 26 PRO CD C -26.084 -4.987 -3.559 1.00 . A A . 26 PRO CD 1 1
11 25897 1 1 26 PRO CG C -25.815 -3.929 -2.522 1.00 . A A . 26 PRO CG 1 1
11 25898 1 1 26 PRO HA H -23.305 -5.174 -2.362 1.00 . A A . 26 PRO HA 1 1
11 25899 1 1 26 PRO HB2 H -25.849 -5.164 -0.770 1.00 . A A . 26 PRO HB2 1 1
11 25900 1 1 26 PRO HB3 H -24.539 -3.971 -0.800 1.00 . A A . 26 PRO HB3 1 1
11 25901 1 1 26 PRO HD2 H -27.062 -5.425 -3.414 1.00 . A A . 26 PRO HD2 1 1
11 25902 1 1 26 PRO HD3 H -26.000 -4.568 -4.551 1.00 . A A . 26 PRO HD3 1 1
11 25903 1 1 26 PRO HG2 H -26.741 -3.490 -2.180 1.00 . A A . 26 PRO HG2 1 1
11 25904 1 1 26 PRO HG3 H -25.159 -3.165 -2.930 1.00 . A A . 26 PRO HG3 1 1
11 25905 1 1 26 PRO N N -25.015 -5.978 -3.315 1.00 . A A . 26 PRO N 1 1
11 25906 1 1 26 PRO O O -24.696 -7.858 -1.252 1.00 . A A . 26 PRO O 1 1
11 25907 1 1 27 THR C C -23.307 -8.179 1.572 1.00 . A A . 27 THR C 1 1
11 25908 1 1 27 THR CA C -22.420 -7.899 0.357 1.00 . A A . 27 THR CA 1 1
11 25909 1 1 27 THR CB C -20.948 -7.676 0.809 1.00 . A A . 27 THR CB 1 1
11 25910 1 1 27 THR CG2 C -20.831 -6.473 1.729 1.00 . A A . 27 THR CG2 1 1
11 25911 1 1 27 THR H H -22.456 -5.898 -0.339 1.00 . A A . 27 THR H 1 1
11 25912 1 1 27 THR HA H -22.441 -8.766 -0.287 1.00 . A A . 27 THR HA 1 1
11 25913 1 1 27 THR HB H -20.352 -7.488 -0.068 1.00 . A A . 27 THR HB 1 1
11 25914 1 1 27 THR HG1 H -19.788 -8.549 2.148 1.00 . A A . 27 THR HG1 1 1
11 25915 1 1 27 THR HG21 H -21.068 -5.578 1.178 1.00 . A A . 27 THR HG21 1 1
11 25916 1 1 27 THR HG22 H -19.821 -6.406 2.107 1.00 . A A . 27 THR HG22 1 1
11 25917 1 1 27 THR HG23 H -21.518 -6.582 2.554 1.00 . A A . 27 THR HG23 1 1
11 25918 1 1 27 THR N N -22.912 -6.767 -0.418 1.00 . A A . 27 THR N 1 1
11 25919 1 1 27 THR O O -24.383 -7.599 1.710 1.00 . A A . 27 THR O 1 1
11 25920 1 1 27 THR OG1 O -20.426 -8.834 1.477 1.00 . A A . 27 THR OG1 1 1
11 25921 1 1 28 VAL C C -23.902 -8.314 4.559 1.00 . A A . 28 VAL C 1 1
11 25922 1 1 28 VAL CA C -23.600 -9.483 3.615 1.00 . A A . 28 VAL CA 1 1
11 25923 1 1 28 VAL CB C -22.833 -10.595 4.362 1.00 . A A . 28 VAL CB 1 1
11 25924 1 1 28 VAL CG1 C -22.365 -11.646 3.369 1.00 . A A . 28 VAL CG1 1 1
11 25925 1 1 28 VAL CG2 C -21.646 -10.036 5.135 1.00 . A A . 28 VAL CG2 1 1
11 25926 1 1 28 VAL H H -21.939 -9.419 2.309 1.00 . A A . 28 VAL H 1 1
11 25927 1 1 28 VAL HA H -24.534 -9.896 3.264 1.00 . A A . 28 VAL HA 1 1
11 25928 1 1 28 VAL HB H -23.508 -11.066 5.063 1.00 . A A . 28 VAL HB 1 1
11 25929 1 1 28 VAL HG11 H -21.792 -11.161 2.583 1.00 . A A . 28 VAL HG11 1 1
11 25930 1 1 28 VAL HG12 H -23.221 -12.143 2.937 1.00 . A A . 28 VAL HG12 1 1
11 25931 1 1 28 VAL HG13 H -21.742 -12.369 3.874 1.00 . A A . 28 VAL HG13 1 1
11 25932 1 1 28 VAL HG21 H -21.995 -9.310 5.854 1.00 . A A . 28 VAL HG21 1 1
11 25933 1 1 28 VAL HG22 H -20.961 -9.562 4.448 1.00 . A A . 28 VAL HG22 1 1
11 25934 1 1 28 VAL HG23 H -21.142 -10.840 5.649 1.00 . A A . 28 VAL HG23 1 1
11 25935 1 1 28 VAL N N -22.839 -9.048 2.452 1.00 . A A . 28 VAL N 1 1
11 25936 1 1 28 VAL O O -24.906 -8.318 5.274 1.00 . A A . 28 VAL O 1 1
11 25937 1 1 29 GLU C C -24.120 -5.116 4.622 1.00 . A A . 29 GLU C 1 1
11 25938 1 1 29 GLU CA C -23.237 -6.118 5.362 1.00 . A A . 29 GLU CA 1 1
11 25939 1 1 29 GLU CB C -21.890 -5.482 5.698 1.00 . A A . 29 GLU CB 1 1
11 25940 1 1 29 GLU CD C -21.417 -6.876 7.750 1.00 . A A . 29 GLU CD 1 1
11 25941 1 1 29 GLU CG C -20.916 -6.418 6.398 1.00 . A A . 29 GLU CG 1 1
11 25942 1 1 29 GLU H H -22.249 -7.356 3.963 1.00 . A A . 29 GLU H 1 1
11 25943 1 1 29 GLU HA H -23.730 -6.418 6.275 1.00 . A A . 29 GLU HA 1 1
11 25944 1 1 29 GLU HB2 H -21.429 -5.143 4.781 1.00 . A A . 29 GLU HB2 1 1
11 25945 1 1 29 GLU HB3 H -22.059 -4.629 6.340 1.00 . A A . 29 GLU HB3 1 1
11 25946 1 1 29 GLU HG2 H -20.762 -7.286 5.776 1.00 . A A . 29 GLU HG2 1 1
11 25947 1 1 29 GLU HG3 H -19.976 -5.902 6.534 1.00 . A A . 29 GLU HG3 1 1
11 25948 1 1 29 GLU N N -23.039 -7.303 4.541 1.00 . A A . 29 GLU N 1 1
11 25949 1 1 29 GLU O O -24.593 -4.134 5.193 1.00 . A A . 29 GLU O 1 1
11 25950 1 1 29 GLU OE1 O -21.294 -6.111 8.724 1.00 . A A . 29 GLU OE1 1 1
11 25951 1 1 29 GLU OE2 O -21.939 -8.003 7.846 1.00 . A A . 29 GLU OE2 1 1
11 25952 1 1 30 GLY C C -24.345 -3.474 1.815 1.00 . A A . 30 GLY C 1 1
11 25953 1 1 30 GLY CA C -25.149 -4.543 2.500 1.00 . A A . 30 GLY CA 1 1
11 25954 1 1 30 GLY H H -23.881 -6.170 2.950 1.00 . A A . 30 GLY H 1 1
11 25955 1 1 30 GLY HA2 H -25.605 -5.162 1.743 1.00 . A A . 30 GLY HA2 1 1
11 25956 1 1 30 GLY HA3 H -25.917 -4.082 3.102 1.00 . A A . 30 GLY HA3 1 1
11 25957 1 1 30 GLY N N -24.315 -5.383 3.338 1.00 . A A . 30 GLY N 1 1
11 25958 1 1 30 GLY O O -24.875 -2.462 1.357 1.00 . A A . 30 GLY O 1 1
11 25959 1 1 31 PHE C C -21.932 -3.083 -0.315 1.00 . A A . 31 PHE C 1 1
11 25960 1 1 31 PHE CA C -22.119 -2.793 1.155 1.00 . A A . 31 PHE CA 1 1
11 25961 1 1 31 PHE CB C -20.818 -2.890 1.918 1.00 . A A . 31 PHE CB 1 1
11 25962 1 1 31 PHE CD1 C -22.057 -1.745 3.771 1.00 . A A . 31 PHE CD1 1 1
11 25963 1 1 31 PHE CD2 C -20.111 -2.975 4.305 1.00 . A A . 31 PHE CD2 1 1
11 25964 1 1 31 PHE CE1 C -22.220 -1.395 5.094 1.00 . A A . 31 PHE CE1 1 1
11 25965 1 1 31 PHE CE2 C -20.252 -2.623 5.631 1.00 . A A . 31 PHE CE2 1 1
11 25966 1 1 31 PHE CG C -21.002 -2.543 3.366 1.00 . A A . 31 PHE CG 1 1
11 25967 1 1 31 PHE CZ C -21.310 -1.832 6.028 1.00 . A A . 31 PHE CZ 1 1
11 25968 1 1 31 PHE H H -22.713 -4.544 2.129 1.00 . A A . 31 PHE H 1 1
11 25969 1 1 31 PHE HA H -22.519 -1.798 1.263 1.00 . A A . 31 PHE HA 1 1
11 25970 1 1 31 PHE HB2 H -20.452 -3.903 1.848 1.00 . A A . 31 PHE HB2 1 1
11 25971 1 1 31 PHE HB3 H -20.087 -2.211 1.498 1.00 . A A . 31 PHE HB3 1 1
11 25972 1 1 31 PHE HD1 H -22.772 -1.421 3.038 1.00 . A A . 31 PHE HD1 1 1
11 25973 1 1 31 PHE HD2 H -19.313 -3.614 3.996 1.00 . A A . 31 PHE HD2 1 1
11 25974 1 1 31 PHE HE1 H -23.053 -0.776 5.395 1.00 . A A . 31 PHE HE1 1 1
11 25975 1 1 31 PHE HE2 H -19.537 -2.965 6.354 1.00 . A A . 31 PHE HE2 1 1
11 25976 1 1 31 PHE HZ H -21.421 -1.555 7.066 1.00 . A A . 31 PHE HZ 1 1
11 25977 1 1 31 PHE N N -23.054 -3.718 1.745 1.00 . A A . 31 PHE N 1 1
11 25978 1 1 31 PHE O O -21.952 -4.233 -0.747 1.00 . A A . 31 PHE O 1 1
11 25979 1 1 32 THR C C -20.551 -2.330 -3.223 1.00 . A A . 32 THR C 1 1
11 25980 1 1 32 THR CA C -21.873 -2.081 -2.504 1.00 . A A . 32 THR CA 1 1
11 25981 1 1 32 THR CB C -22.491 -0.768 -3.010 1.00 . A A . 32 THR CB 1 1
11 25982 1 1 32 THR CG2 C -23.914 -0.619 -2.502 1.00 . A A . 32 THR CG2 1 1
11 25983 1 1 32 THR H H -21.505 -1.179 -0.643 1.00 . A A . 32 THR H 1 1
11 25984 1 1 32 THR HA H -22.555 -2.881 -2.745 1.00 . A A . 32 THR HA 1 1
11 25985 1 1 32 THR HB H -22.503 -0.776 -4.089 1.00 . A A . 32 THR HB 1 1
11 25986 1 1 32 THR HG1 H -22.281 1.129 -2.485 1.00 . A A . 32 THR HG1 1 1
11 25987 1 1 32 THR HG21 H -23.909 -0.595 -1.420 1.00 . A A . 32 THR HG21 1 1
11 25988 1 1 32 THR HG22 H -24.505 -1.453 -2.840 1.00 . A A . 32 THR HG22 1 1
11 25989 1 1 32 THR HG23 H -24.339 0.297 -2.880 1.00 . A A . 32 THR HG23 1 1
11 25990 1 1 32 THR N N -21.743 -2.027 -1.068 1.00 . A A . 32 THR N 1 1
11 25991 1 1 32 THR O O -20.537 -2.912 -4.300 1.00 . A A . 32 THR O 1 1
11 25992 1 1 32 THR OG1 O -21.712 0.347 -2.551 1.00 . A A . 32 THR OG1 1 1
11 25993 1 1 33 HIS C C -17.209 -2.962 -2.897 1.00 . A A . 33 HIS C 1 1
11 25994 1 1 33 HIS CA C -18.181 -1.904 -3.372 1.00 . A A . 33 HIS CA 1 1
11 25995 1 1 33 HIS CB C -17.519 -0.533 -3.286 1.00 . A A . 33 HIS CB 1 1
11 25996 1 1 33 HIS CD2 C -17.835 0.999 -5.336 1.00 . A A . 33 HIS CD2 1 1
11 25997 1 1 33 HIS CE1 C -19.774 1.853 -4.800 1.00 . A A . 33 HIS CE1 1 1
11 25998 1 1 33 HIS CG C -18.194 0.478 -4.143 1.00 . A A . 33 HIS CG 1 1
11 25999 1 1 33 HIS H H -19.463 -1.613 -1.701 1.00 . A A . 33 HIS H 1 1
11 26000 1 1 33 HIS HA H -18.417 -2.099 -4.406 1.00 . A A . 33 HIS HA 1 1
11 26001 1 1 33 HIS HB2 H -17.543 -0.186 -2.262 1.00 . A A . 33 HIS HB2 1 1
11 26002 1 1 33 HIS HB3 H -16.492 -0.615 -3.610 1.00 . A A . 33 HIS HB3 1 1
11 26003 1 1 33 HIS HD1 H -19.946 0.853 -3.025 1.00 . A A . 33 HIS HD1 1 1
11 26004 1 1 33 HIS HD2 H -16.923 0.787 -5.880 1.00 . A A . 33 HIS HD2 1 1
11 26005 1 1 33 HIS HE1 H -20.691 2.418 -4.836 1.00 . A A . 33 HIS HE1 1 1
11 26006 1 1 33 HIS HE2 H -18.735 2.560 -6.404 1.00 . A A . 33 HIS HE2 1 1
11 26007 1 1 33 HIS N N -19.443 -1.908 -2.641 1.00 . A A . 33 HIS N 1 1
11 26008 1 1 33 HIS ND1 N -19.411 1.038 -3.835 1.00 . A A . 33 HIS ND1 1 1
11 26009 1 1 33 HIS NE2 N -18.835 1.851 -5.724 1.00 . A A . 33 HIS NE2 1 1
11 26010 1 1 33 HIS O O -17.238 -3.373 -1.748 1.00 . A A . 33 HIS O 1 1
11 26011 1 1 34 ASP C C -13.984 -3.722 -4.101 1.00 . A A . 34 ASP C 1 1
11 26012 1 1 34 ASP CA C -15.260 -4.298 -3.523 1.00 . A A . 34 ASP CA 1 1
11 26013 1 1 34 ASP CB C -15.532 -5.670 -4.151 1.00 . A A . 34 ASP CB 1 1
11 26014 1 1 34 ASP CG C -16.302 -6.616 -3.247 1.00 . A A . 34 ASP CG 1 1
11 26015 1 1 34 ASP H H -16.404 -3.008 -4.713 1.00 . A A . 34 ASP H 1 1
11 26016 1 1 34 ASP HA H -15.161 -4.395 -2.453 1.00 . A A . 34 ASP HA 1 1
11 26017 1 1 34 ASP HB2 H -16.102 -5.532 -5.055 1.00 . A A . 34 ASP HB2 1 1
11 26018 1 1 34 ASP HB3 H -14.587 -6.132 -4.399 1.00 . A A . 34 ASP HB3 1 1
11 26019 1 1 34 ASP N N -16.338 -3.368 -3.806 1.00 . A A . 34 ASP N 1 1
11 26020 1 1 34 ASP O O -13.977 -3.241 -5.240 1.00 . A A . 34 ASP O 1 1
11 26021 1 1 34 ASP OD1 O -17.281 -6.188 -2.600 1.00 . A A . 34 ASP OD1 1 1
11 26022 1 1 34 ASP OD2 O -15.934 -7.810 -3.194 1.00 . A A . 34 ASP OD2 1 1
11 26023 1 1 35 TRP C C -10.481 -4.010 -3.386 1.00 . A A . 35 TRP C 1 1
11 26024 1 1 35 TRP CA C -11.668 -3.153 -3.784 1.00 . A A . 35 TRP CA 1 1
11 26025 1 1 35 TRP CB C -11.507 -1.726 -3.238 1.00 . A A . 35 TRP CB 1 1
11 26026 1 1 35 TRP CD1 C -12.862 -1.231 -1.122 1.00 . A A . 35 TRP CD1 1 1
11 26027 1 1 35 TRP CD2 C -10.747 -1.860 -0.716 1.00 . A A . 35 TRP CD2 1 1
11 26028 1 1 35 TRP CE2 C -11.383 -1.617 0.513 1.00 . A A . 35 TRP CE2 1 1
11 26029 1 1 35 TRP CE3 C -9.409 -2.269 -0.706 1.00 . A A . 35 TRP CE3 1 1
11 26030 1 1 35 TRP CG C -11.711 -1.607 -1.754 1.00 . A A . 35 TRP CG 1 1
11 26031 1 1 35 TRP CH2 C -9.424 -2.173 1.715 1.00 . A A . 35 TRP CH2 1 1
11 26032 1 1 35 TRP CZ2 C -10.728 -1.770 1.738 1.00 . A A . 35 TRP CZ2 1 1
11 26033 1 1 35 TRP CZ3 C -8.764 -2.420 0.509 1.00 . A A . 35 TRP CZ3 1 1
11 26034 1 1 35 TRP H H -12.971 -4.149 -2.435 1.00 . A A . 35 TRP H 1 1
11 26035 1 1 35 TRP HA H -11.707 -3.106 -4.861 1.00 . A A . 35 TRP HA 1 1
11 26036 1 1 35 TRP HB2 H -10.513 -1.375 -3.464 1.00 . A A . 35 TRP HB2 1 1
11 26037 1 1 35 TRP HB3 H -12.225 -1.082 -3.724 1.00 . A A . 35 TRP HB3 1 1
11 26038 1 1 35 TRP HD1 H -13.786 -0.968 -1.638 1.00 . A A . 35 TRP HD1 1 1
11 26039 1 1 35 TRP HE1 H -13.335 -1.004 0.914 1.00 . A A . 35 TRP HE1 1 1
11 26040 1 1 35 TRP HE3 H -8.879 -2.458 -1.624 1.00 . A A . 35 TRP HE3 1 1
11 26041 1 1 35 TRP HH2 H -8.876 -2.298 2.643 1.00 . A A . 35 TRP HH2 1 1
11 26042 1 1 35 TRP HZ2 H -11.225 -1.590 2.678 1.00 . A A . 35 TRP HZ2 1 1
11 26043 1 1 35 TRP HZ3 H -7.734 -2.744 0.534 1.00 . A A . 35 TRP HZ3 1 1
11 26044 1 1 35 TRP N N -12.920 -3.734 -3.330 1.00 . A A . 35 TRP N 1 1
11 26045 1 1 35 TRP NE1 N -12.667 -1.234 0.243 1.00 . A A . 35 TRP NE1 1 1
11 26046 1 1 35 TRP O O -10.511 -4.704 -2.368 1.00 . A A . 35 TRP O 1 1
11 26047 1 1 36 MET C C -7.045 -3.649 -3.960 1.00 . A A . 36 MET C 1 1
11 26048 1 1 36 MET CA C -8.198 -4.636 -3.889 1.00 . A A . 36 MET CA 1 1
11 26049 1 1 36 MET CB C -7.940 -5.809 -4.840 1.00 . A A . 36 MET CB 1 1
11 26050 1 1 36 MET CE C -5.698 -7.401 -6.938 1.00 . A A . 36 MET CE 1 1
11 26051 1 1 36 MET CG C -6.660 -6.575 -4.531 1.00 . A A . 36 MET CG 1 1
11 26052 1 1 36 MET H H -9.515 -3.463 -5.044 1.00 . A A . 36 MET H 1 1
11 26053 1 1 36 MET HA H -8.278 -5.011 -2.876 1.00 . A A . 36 MET HA 1 1
11 26054 1 1 36 MET HB2 H -8.764 -6.496 -4.777 1.00 . A A . 36 MET HB2 1 1
11 26055 1 1 36 MET HB3 H -7.872 -5.431 -5.850 1.00 . A A . 36 MET HB3 1 1
11 26056 1 1 36 MET HE1 H -4.808 -6.880 -6.619 1.00 . A A . 36 MET HE1 1 1
11 26057 1 1 36 MET HE2 H -6.367 -6.712 -7.433 1.00 . A A . 36 MET HE2 1 1
11 26058 1 1 36 MET HE3 H -5.427 -8.198 -7.616 1.00 . A A . 36 MET HE3 1 1
11 26059 1 1 36 MET HG2 H -5.824 -5.941 -4.766 1.00 . A A . 36 MET HG2 1 1
11 26060 1 1 36 MET HG3 H -6.633 -6.826 -3.484 1.00 . A A . 36 MET HG3 1 1
11 26061 1 1 36 MET N N -9.442 -3.964 -4.204 1.00 . A A . 36 MET N 1 1
11 26062 1 1 36 MET O O -6.812 -3.020 -4.994 1.00 . A A . 36 MET O 1 1
11 26063 1 1 36 MET SD S -6.494 -8.081 -5.499 1.00 . A A . 36 MET SD 1 1
11 26064 1 1 37 VAL C C -3.932 -3.483 -2.855 1.00 . A A . 37 VAL C 1 1
11 26065 1 1 37 VAL CA C -5.188 -2.641 -2.752 1.00 . A A . 37 VAL CA 1 1
11 26066 1 1 37 VAL CB C -5.176 -1.870 -1.420 1.00 . A A . 37 VAL CB 1 1
11 26067 1 1 37 VAL CG1 C -6.226 -0.795 -1.419 1.00 . A A . 37 VAL CG1 1 1
11 26068 1 1 37 VAL CG2 C -5.384 -2.819 -0.255 1.00 . A A . 37 VAL CG2 1 1
11 26069 1 1 37 VAL H H -6.633 -4.015 -2.053 1.00 . A A . 37 VAL H 1 1
11 26070 1 1 37 VAL HA H -5.215 -1.934 -3.566 1.00 . A A . 37 VAL HA 1 1
11 26071 1 1 37 VAL HB H -4.222 -1.390 -1.301 1.00 . A A . 37 VAL HB 1 1
11 26072 1 1 37 VAL HG11 H -5.871 0.045 -1.994 1.00 . A A . 37 VAL HG11 1 1
11 26073 1 1 37 VAL HG12 H -6.416 -0.485 -0.404 1.00 . A A . 37 VAL HG12 1 1
11 26074 1 1 37 VAL HG13 H -7.136 -1.175 -1.859 1.00 . A A . 37 VAL HG13 1 1
11 26075 1 1 37 VAL HG21 H -4.507 -3.439 -0.136 1.00 . A A . 37 VAL HG21 1 1
11 26076 1 1 37 VAL HG22 H -6.242 -3.443 -0.452 1.00 . A A . 37 VAL HG22 1 1
11 26077 1 1 37 VAL HG23 H -5.549 -2.251 0.648 1.00 . A A . 37 VAL HG23 1 1
11 26078 1 1 37 VAL N N -6.356 -3.505 -2.846 1.00 . A A . 37 VAL N 1 1
11 26079 1 1 37 VAL O O -3.961 -4.658 -2.507 1.00 . A A . 37 VAL O 1 1
11 26080 1 1 38 PHE C C -0.377 -2.757 -3.332 1.00 . A A . 38 PHE C 1 1
11 26081 1 1 38 PHE CA C -1.603 -3.650 -3.460 1.00 . A A . 38 PHE CA 1 1
11 26082 1 1 38 PHE CB C -1.561 -4.437 -4.786 1.00 . A A . 38 PHE CB 1 1
11 26083 1 1 38 PHE CD1 C -1.060 -2.536 -6.373 1.00 . A A . 38 PHE CD1 1 1
11 26084 1 1 38 PHE CD2 C -2.867 -4.000 -6.892 1.00 . A A . 38 PHE CD2 1 1
11 26085 1 1 38 PHE CE1 C -1.303 -1.822 -7.528 1.00 . A A . 38 PHE CE1 1 1
11 26086 1 1 38 PHE CE2 C -3.114 -3.284 -8.050 1.00 . A A . 38 PHE CE2 1 1
11 26087 1 1 38 PHE CG C -1.838 -3.633 -6.036 1.00 . A A . 38 PHE CG 1 1
11 26088 1 1 38 PHE CZ C -2.330 -2.193 -8.367 1.00 . A A . 38 PHE CZ 1 1
11 26089 1 1 38 PHE H H -2.875 -1.959 -3.605 1.00 . A A . 38 PHE H 1 1
11 26090 1 1 38 PHE HA H -1.579 -4.360 -2.650 1.00 . A A . 38 PHE HA 1 1
11 26091 1 1 38 PHE HB2 H -0.582 -4.876 -4.896 1.00 . A A . 38 PHE HB2 1 1
11 26092 1 1 38 PHE HB3 H -2.293 -5.230 -4.738 1.00 . A A . 38 PHE HB3 1 1
11 26093 1 1 38 PHE HD1 H -0.257 -2.237 -5.717 1.00 . A A . 38 PHE HD1 1 1
11 26094 1 1 38 PHE HD2 H -3.482 -4.852 -6.644 1.00 . A A . 38 PHE HD2 1 1
11 26095 1 1 38 PHE HE1 H -0.687 -0.969 -7.776 1.00 . A A . 38 PHE HE1 1 1
11 26096 1 1 38 PHE HE2 H -3.915 -3.583 -8.709 1.00 . A A . 38 PHE HE2 1 1
11 26097 1 1 38 PHE HZ H -2.518 -1.630 -9.270 1.00 . A A . 38 PHE HZ 1 1
11 26098 1 1 38 PHE N N -2.845 -2.903 -3.334 1.00 . A A . 38 PHE N 1 1
11 26099 1 1 38 PHE O O -0.438 -1.554 -3.601 1.00 . A A . 38 PHE O 1 1
11 26100 1 1 39 VAL C C 3.033 -3.602 -3.615 1.00 . A A . 39 VAL C 1 1
11 26101 1 1 39 VAL CA C 2.020 -2.699 -2.906 1.00 . A A . 39 VAL CA 1 1
11 26102 1 1 39 VAL CB C 2.539 -2.307 -1.490 1.00 . A A . 39 VAL CB 1 1
11 26103 1 1 39 VAL CG1 C 1.482 -1.571 -0.703 1.00 . A A . 39 VAL CG1 1 1
11 26104 1 1 39 VAL CG2 C 3.031 -3.488 -0.699 1.00 . A A . 39 VAL CG2 1 1
11 26105 1 1 39 VAL H H 0.659 -4.274 -2.540 1.00 . A A . 39 VAL H 1 1
11 26106 1 1 39 VAL HA H 1.907 -1.790 -3.485 1.00 . A A . 39 VAL HA 1 1
11 26107 1 1 39 VAL HB H 3.368 -1.642 -1.616 1.00 . A A . 39 VAL HB 1 1
11 26108 1 1 39 VAL HG11 H 0.908 -0.952 -1.369 1.00 . A A . 39 VAL HG11 1 1
11 26109 1 1 39 VAL HG12 H 1.958 -0.953 0.043 1.00 . A A . 39 VAL HG12 1 1
11 26110 1 1 39 VAL HG13 H 0.833 -2.281 -0.219 1.00 . A A . 39 VAL HG13 1 1
11 26111 1 1 39 VAL HG21 H 3.864 -3.935 -1.208 1.00 . A A . 39 VAL HG21 1 1
11 26112 1 1 39 VAL HG22 H 2.235 -4.207 -0.593 1.00 . A A . 39 VAL HG22 1 1
11 26113 1 1 39 VAL HG23 H 3.345 -3.152 0.274 1.00 . A A . 39 VAL HG23 1 1
11 26114 1 1 39 VAL N N 0.724 -3.357 -2.885 1.00 . A A . 39 VAL N 1 1
11 26115 1 1 39 VAL O O 3.137 -4.797 -3.319 1.00 . A A . 39 VAL O 1 1
11 26116 1 1 40 ARG C C 5.985 -3.069 -5.575 1.00 . A A . 40 ARG C 1 1
11 26117 1 1 40 ARG CA C 4.677 -3.823 -5.393 1.00 . A A . 40 ARG CA 1 1
11 26118 1 1 40 ARG CB C 4.068 -4.138 -6.758 1.00 . A A . 40 ARG CB 1 1
11 26119 1 1 40 ARG CD C 3.057 -6.424 -6.420 1.00 . A A . 40 ARG CD 1 1
11 26120 1 1 40 ARG CG C 2.787 -4.946 -6.681 1.00 . A A . 40 ARG CG 1 1
11 26121 1 1 40 ARG CZ C 3.330 -7.546 -8.609 1.00 . A A . 40 ARG CZ 1 1
11 26122 1 1 40 ARG H H 3.613 -2.094 -4.785 1.00 . A A . 40 ARG H 1 1
11 26123 1 1 40 ARG HA H 4.875 -4.748 -4.873 1.00 . A A . 40 ARG HA 1 1
11 26124 1 1 40 ARG HB2 H 3.851 -3.209 -7.265 1.00 . A A . 40 ARG HB2 1 1
11 26125 1 1 40 ARG HB3 H 4.783 -4.696 -7.341 1.00 . A A . 40 ARG HB3 1 1
11 26126 1 1 40 ARG HD2 H 3.596 -6.521 -5.487 1.00 . A A . 40 ARG HD2 1 1
11 26127 1 1 40 ARG HD3 H 2.113 -6.941 -6.341 1.00 . A A . 40 ARG HD3 1 1
11 26128 1 1 40 ARG HE H 4.822 -7.097 -7.352 1.00 . A A . 40 ARG HE 1 1
11 26129 1 1 40 ARG HG2 H 2.180 -4.558 -5.875 1.00 . A A . 40 ARG HG2 1 1
11 26130 1 1 40 ARG HG3 H 2.255 -4.841 -7.608 1.00 . A A . 40 ARG HG3 1 1
11 26131 1 1 40 ARG HH11 H 1.410 -7.091 -8.138 1.00 . A A . 40 ARG HH11 1 1
11 26132 1 1 40 ARG HH12 H 1.631 -7.873 -9.669 1.00 . A A . 40 ARG HH12 1 1
11 26133 1 1 40 ARG HH21 H 5.118 -8.136 -9.370 1.00 . A A . 40 ARG HH21 1 1
11 26134 1 1 40 ARG HH22 H 3.734 -8.485 -10.358 1.00 . A A . 40 ARG HH22 1 1
11 26135 1 1 40 ARG N N 3.736 -3.049 -4.590 1.00 . A A . 40 ARG N 1 1
11 26136 1 1 40 ARG NE N 3.850 -7.042 -7.487 1.00 . A A . 40 ARG NE 1 1
11 26137 1 1 40 ARG NH1 N 2.020 -7.501 -8.820 1.00 . A A . 40 ARG NH1 1 1
11 26138 1 1 40 ARG NH2 N 4.124 -8.096 -9.520 1.00 . A A . 40 ARG NH2 1 1
11 26139 1 1 40 ARG O O 6.175 -1.999 -5.002 1.00 . A A . 40 ARG O 1 1
11 26140 1 1 41 GLY C C 8.069 -2.133 -7.896 1.00 . A A . 41 GLY C 1 1
11 26141 1 1 41 GLY CA C 8.144 -2.983 -6.647 1.00 . A A . 41 GLY CA 1 1
11 26142 1 1 41 GLY H H 6.709 -4.523 -6.740 1.00 . A A . 41 GLY H 1 1
11 26143 1 1 41 GLY HA2 H 8.416 -2.360 -5.809 1.00 . A A . 41 GLY HA2 1 1
11 26144 1 1 41 GLY HA3 H 8.907 -3.735 -6.785 1.00 . A A . 41 GLY HA3 1 1
11 26145 1 1 41 GLY N N 6.891 -3.642 -6.357 1.00 . A A . 41 GLY N 1 1
11 26146 1 1 41 GLY O O 6.982 -1.909 -8.434 1.00 . A A . 41 GLY O 1 1
11 26147 1 1 42 PRO C C 9.021 -1.666 -10.850 1.00 . A A . 42 PRO C 1 1
11 26148 1 1 42 PRO CA C 9.274 -0.837 -9.596 1.00 . A A . 42 PRO CA 1 1
11 26149 1 1 42 PRO CB C 10.707 -0.277 -9.601 1.00 . A A . 42 PRO CB 1 1
11 26150 1 1 42 PRO CD C 10.548 -1.869 -7.813 1.00 . A A . 42 PRO CD 1 1
11 26151 1 1 42 PRO CG C 11.317 -0.678 -8.296 1.00 . A A . 42 PRO CG 1 1
11 26152 1 1 42 PRO HA H 8.566 -0.022 -9.555 1.00 . A A . 42 PRO HA 1 1
11 26153 1 1 42 PRO HB2 H 11.253 -0.695 -10.433 1.00 . A A . 42 PRO HB2 1 1
11 26154 1 1 42 PRO HB3 H 10.669 0.796 -9.696 1.00 . A A . 42 PRO HB3 1 1
11 26155 1 1 42 PRO HD2 H 10.992 -2.779 -8.181 1.00 . A A . 42 PRO HD2 1 1
11 26156 1 1 42 PRO HD3 H 10.503 -1.876 -6.735 1.00 . A A . 42 PRO HD3 1 1
11 26157 1 1 42 PRO HG2 H 12.354 -0.941 -8.442 1.00 . A A . 42 PRO HG2 1 1
11 26158 1 1 42 PRO HG3 H 11.233 0.132 -7.586 1.00 . A A . 42 PRO HG3 1 1
11 26159 1 1 42 PRO N N 9.217 -1.655 -8.391 1.00 . A A . 42 PRO N 1 1
11 26160 1 1 42 PRO O O 9.832 -2.521 -11.212 1.00 . A A . 42 PRO O 1 1
11 26161 1 1 43 GLU C C 7.380 -3.626 -12.477 1.00 . A A . 43 GLU C 1 1
11 26162 1 1 43 GLU CA C 7.499 -2.118 -12.715 1.00 . A A . 43 GLU CA 1 1
11 26163 1 1 43 GLU CB C 8.486 -1.825 -13.849 1.00 . A A . 43 GLU CB 1 1
11 26164 1 1 43 GLU CD C 7.088 0.066 -14.750 1.00 . A A . 43 GLU CD 1 1
11 26165 1 1 43 GLU CG C 8.465 -0.375 -14.303 1.00 . A A . 43 GLU CG 1 1
11 26166 1 1 43 GLU H H 7.286 -0.721 -11.140 1.00 . A A . 43 GLU H 1 1
11 26167 1 1 43 GLU HA H 6.527 -1.743 -13.005 1.00 . A A . 43 GLU HA 1 1
11 26168 1 1 43 GLU HB2 H 9.485 -2.062 -13.515 1.00 . A A . 43 GLU HB2 1 1
11 26169 1 1 43 GLU HB3 H 8.241 -2.449 -14.697 1.00 . A A . 43 GLU HB3 1 1
11 26170 1 1 43 GLU HG2 H 8.778 0.250 -13.482 1.00 . A A . 43 GLU HG2 1 1
11 26171 1 1 43 GLU HG3 H 9.150 -0.258 -15.128 1.00 . A A . 43 GLU HG3 1 1
11 26172 1 1 43 GLU N N 7.889 -1.412 -11.497 1.00 . A A . 43 GLU N 1 1
11 26173 1 1 43 GLU O O 8.110 -4.417 -13.078 1.00 . A A . 43 GLU O 1 1
11 26174 1 1 43 GLU OE1 O 6.721 -0.202 -15.913 1.00 . A A . 43 GLU OE1 1 1
11 26175 1 1 43 GLU OE2 O 6.358 0.674 -13.940 1.00 . A A . 43 GLU OE2 1 1
11 26176 1 1 44 HIS C C 7.241 -6.183 -10.608 1.00 . A A . 44 HIS C 1 1
11 26177 1 1 44 HIS CA C 6.123 -5.411 -11.316 1.00 . A A . 44 HIS CA 1 1
11 26178 1 1 44 HIS CB C 5.742 -6.126 -12.621 1.00 . A A . 44 HIS CB 1 1
11 26179 1 1 44 HIS CD2 C 3.185 -5.847 -12.958 1.00 . A A . 44 HIS CD2 1 1
11 26180 1 1 44 HIS CE1 C 3.235 -4.465 -14.656 1.00 . A A . 44 HIS CE1 1 1
11 26181 1 1 44 HIS CG C 4.484 -5.607 -13.250 1.00 . A A . 44 HIS CG 1 1
11 26182 1 1 44 HIS H H 6.022 -3.310 -11.038 1.00 . A A . 44 HIS H 1 1
11 26183 1 1 44 HIS HA H 5.257 -5.412 -10.670 1.00 . A A . 44 HIS HA 1 1
11 26184 1 1 44 HIS HB2 H 6.542 -6.006 -13.336 1.00 . A A . 44 HIS HB2 1 1
11 26185 1 1 44 HIS HB3 H 5.604 -7.178 -12.418 1.00 . A A . 44 HIS HB3 1 1
11 26186 1 1 44 HIS HD1 H 5.274 -4.383 -14.774 1.00 . A A . 44 HIS HD1 1 1
11 26187 1 1 44 HIS HD2 H 2.813 -6.490 -12.173 1.00 . A A . 44 HIS HD2 1 1
11 26188 1 1 44 HIS HE1 H 2.927 -3.812 -15.459 1.00 . A A . 44 HIS HE1 1 1
11 26189 1 1 44 HIS HE2 H 1.457 -4.985 -13.786 1.00 . A A . 44 HIS HE2 1 1
11 26190 1 1 44 HIS N N 6.475 -4.004 -11.568 1.00 . A A . 44 HIS N 1 1
11 26191 1 1 44 HIS ND1 N 4.479 -4.739 -14.319 1.00 . A A . 44 HIS ND1 1 1
11 26192 1 1 44 HIS NE2 N 2.428 -5.123 -13.846 1.00 . A A . 44 HIS NE2 1 1
11 26193 1 1 44 HIS O O 7.062 -7.352 -10.272 1.00 . A A . 44 HIS O 1 1
11 26194 1 1 45 SER C C 9.141 -6.656 -8.308 1.00 . A A . 45 SER C 1 1
11 26195 1 1 45 SER CA C 9.514 -6.168 -9.712 1.00 . A A . 45 SER CA 1 1
11 26196 1 1 45 SER CB C 10.675 -5.172 -9.655 1.00 . A A . 45 SER CB 1 1
11 26197 1 1 45 SER H H 8.450 -4.589 -10.651 1.00 . A A . 45 SER H 1 1
11 26198 1 1 45 SER HA H 9.816 -7.021 -10.306 1.00 . A A . 45 SER HA 1 1
11 26199 1 1 45 SER HB2 H 10.358 -4.277 -9.130 1.00 . A A . 45 SER HB2 1 1
11 26200 1 1 45 SER HB3 H 11.512 -5.619 -9.140 1.00 . A A . 45 SER HB3 1 1
11 26201 1 1 45 SER HG H 10.838 -3.876 -11.123 1.00 . A A . 45 SER HG 1 1
11 26202 1 1 45 SER N N 8.375 -5.530 -10.373 1.00 . A A . 45 SER N 1 1
11 26203 1 1 45 SER O O 8.483 -5.939 -7.551 1.00 . A A . 45 SER O 1 1
11 26204 1 1 45 SER OG O 11.081 -4.803 -10.965 1.00 . A A . 45 SER OG 1 1
11 26205 1 1 46 ASN C C 10.035 -7.757 -5.589 1.00 . A A . 46 ASN C 1 1
11 26206 1 1 46 ASN CA C 9.227 -8.462 -6.673 1.00 . A A . 46 ASN CA 1 1
11 26207 1 1 46 ASN CB C 9.552 -9.957 -6.669 1.00 . A A . 46 ASN CB 1 1
11 26208 1 1 46 ASN CG C 8.946 -10.684 -5.489 1.00 . A A . 46 ASN CG 1 1
11 26209 1 1 46 ASN H H 10.033 -8.435 -8.629 1.00 . A A . 46 ASN H 1 1
11 26210 1 1 46 ASN HA H 8.174 -8.323 -6.480 1.00 . A A . 46 ASN HA 1 1
11 26211 1 1 46 ASN HB2 H 9.171 -10.404 -7.574 1.00 . A A . 46 ASN HB2 1 1
11 26212 1 1 46 ASN HB3 H 10.625 -10.085 -6.635 1.00 . A A . 46 ASN HB3 1 1
11 26213 1 1 46 ASN HD21 H 7.356 -11.148 -6.583 1.00 . A A . 46 ASN HD21 1 1
11 26214 1 1 46 ASN HD22 H 7.342 -11.725 -4.955 1.00 . A A . 46 ASN HD22 1 1
11 26215 1 1 46 ASN N N 9.534 -7.891 -7.977 1.00 . A A . 46 ASN N 1 1
11 26216 1 1 46 ASN ND2 N 7.763 -11.239 -5.693 1.00 . A A . 46 ASN ND2 1 1
11 26217 1 1 46 ASN O O 11.260 -7.684 -5.665 1.00 . A A . 46 ASN O 1 1
11 26218 1 1 46 ASN OD1 O 9.538 -10.754 -4.409 1.00 . A A . 46 ASN OD1 1 1
11 26219 1 1 47 ILE C C 10.373 -7.291 -2.312 1.00 . A A . 47 ILE C 1 1
11 26220 1 1 47 ILE CA C 10.005 -6.477 -3.533 1.00 . A A . 47 ILE CA 1 1
11 26221 1 1 47 ILE CB C 9.168 -5.272 -3.078 1.00 . A A . 47 ILE CB 1 1
11 26222 1 1 47 ILE CD1 C 6.869 -4.730 -2.108 1.00 . A A . 47 ILE CD1 1 1
11 26223 1 1 47 ILE CG1 C 7.665 -5.585 -3.069 1.00 . A A . 47 ILE CG1 1 1
11 26224 1 1 47 ILE CG2 C 9.472 -4.088 -3.963 1.00 . A A . 47 ILE CG2 1 1
11 26225 1 1 47 ILE H H 8.389 -7.427 -4.517 1.00 . A A . 47 ILE H 1 1
11 26226 1 1 47 ILE HA H 10.917 -6.092 -3.961 1.00 . A A . 47 ILE HA 1 1
11 26227 1 1 47 ILE HB H 9.477 -5.019 -2.076 1.00 . A A . 47 ILE HB 1 1
11 26228 1 1 47 ILE HD11 H 7.263 -3.731 -2.103 1.00 . A A . 47 ILE HD11 1 1
11 26229 1 1 47 ILE HD12 H 6.936 -5.146 -1.117 1.00 . A A . 47 ILE HD12 1 1
11 26230 1 1 47 ILE HD13 H 5.836 -4.707 -2.420 1.00 . A A . 47 ILE HD13 1 1
11 26231 1 1 47 ILE HG12 H 7.265 -5.409 -4.052 1.00 . A A . 47 ILE HG12 1 1
11 26232 1 1 47 ILE HG13 H 7.517 -6.620 -2.799 1.00 . A A . 47 ILE HG13 1 1
11 26233 1 1 47 ILE HG21 H 9.578 -4.425 -4.981 1.00 . A A . 47 ILE HG21 1 1
11 26234 1 1 47 ILE HG22 H 10.391 -3.623 -3.639 1.00 . A A . 47 ILE HG22 1 1
11 26235 1 1 47 ILE HG23 H 8.665 -3.374 -3.902 1.00 . A A . 47 ILE HG23 1 1
11 26236 1 1 47 ILE N N 9.351 -7.263 -4.570 1.00 . A A . 47 ILE N 1 1
11 26237 1 1 47 ILE O O 11.039 -6.784 -1.414 1.00 . A A . 47 ILE O 1 1
11 26238 1 1 48 GLN C C 11.677 -9.683 -0.865 1.00 . A A . 48 GLN C 1 1
11 26239 1 1 48 GLN CA C 10.191 -9.382 -1.095 1.00 . A A . 48 GLN CA 1 1
11 26240 1 1 48 GLN CB C 9.380 -10.680 -1.179 1.00 . A A . 48 GLN CB 1 1
11 26241 1 1 48 GLN CD C 7.078 -11.729 -1.133 1.00 . A A . 48 GLN CD 1 1
11 26242 1 1 48 GLN CG C 7.876 -10.452 -1.231 1.00 . A A . 48 GLN CG 1 1
11 26243 1 1 48 GLN H H 9.555 -8.940 -3.079 1.00 . A A . 48 GLN H 1 1
11 26244 1 1 48 GLN HA H 9.834 -8.813 -0.248 1.00 . A A . 48 GLN HA 1 1
11 26245 1 1 48 GLN HB2 H 9.669 -11.218 -2.067 1.00 . A A . 48 GLN HB2 1 1
11 26246 1 1 48 GLN HB3 H 9.600 -11.286 -0.313 1.00 . A A . 48 GLN HB3 1 1
11 26247 1 1 48 GLN HE21 H 5.614 -10.747 -0.229 1.00 . A A . 48 GLN HE21 1 1
11 26248 1 1 48 GLN HE22 H 5.357 -12.431 -0.463 1.00 . A A . 48 GLN HE22 1 1
11 26249 1 1 48 GLN HG2 H 7.587 -9.821 -0.405 1.00 . A A . 48 GLN HG2 1 1
11 26250 1 1 48 GLN HG3 H 7.631 -9.961 -2.161 1.00 . A A . 48 GLN HG3 1 1
11 26251 1 1 48 GLN N N 9.982 -8.554 -2.285 1.00 . A A . 48 GLN N 1 1
11 26252 1 1 48 GLN NE2 N 5.898 -11.627 -0.554 1.00 . A A . 48 GLN NE2 1 1
11 26253 1 1 48 GLN O O 12.034 -10.454 0.024 1.00 . A A . 48 GLN O 1 1
11 26254 1 1 48 GLN OE1 O 7.515 -12.794 -1.568 1.00 . A A . 48 GLN OE1 1 1
11 26255 1 1 49 HIS C C 14.410 -8.161 -0.363 1.00 . A A . 49 HIS C 1 1
11 26256 1 1 49 HIS CA C 13.979 -9.140 -1.454 1.00 . A A . 49 HIS CA 1 1
11 26257 1 1 49 HIS CB C 14.737 -8.860 -2.754 1.00 . A A . 49 HIS CB 1 1
11 26258 1 1 49 HIS CD2 C 13.866 -9.972 -4.932 1.00 . A A . 49 HIS CD2 1 1
11 26259 1 1 49 HIS CE1 C 14.850 -11.917 -4.719 1.00 . A A . 49 HIS CE1 1 1
11 26260 1 1 49 HIS CG C 14.577 -9.941 -3.781 1.00 . A A . 49 HIS CG 1 1
11 26261 1 1 49 HIS H H 12.195 -8.551 -2.426 1.00 . A A . 49 HIS H 1 1
11 26262 1 1 49 HIS HA H 14.214 -10.141 -1.123 1.00 . A A . 49 HIS HA 1 1
11 26263 1 1 49 HIS HB2 H 14.376 -7.938 -3.184 1.00 . A A . 49 HIS HB2 1 1
11 26264 1 1 49 HIS HB3 H 15.790 -8.761 -2.534 1.00 . A A . 49 HIS HB3 1 1
11 26265 1 1 49 HIS HD1 H 15.757 -11.474 -2.936 1.00 . A A . 49 HIS HD1 1 1
11 26266 1 1 49 HIS HD2 H 13.265 -9.172 -5.335 1.00 . A A . 49 HIS HD2 1 1
11 26267 1 1 49 HIS HE1 H 15.174 -12.930 -4.904 1.00 . A A . 49 HIS HE1 1 1
11 26268 1 1 49 HIS HE2 H 13.682 -11.509 -6.352 1.00 . A A . 49 HIS HE2 1 1
11 26269 1 1 49 HIS N N 12.539 -9.066 -1.668 1.00 . A A . 49 HIS N 1 1
11 26270 1 1 49 HIS ND1 N 15.182 -11.176 -3.677 1.00 . A A . 49 HIS ND1 1 1
11 26271 1 1 49 HIS NE2 N 14.053 -11.208 -5.492 1.00 . A A . 49 HIS NE2 1 1
11 26272 1 1 49 HIS O O 15.343 -8.438 0.387 1.00 . A A . 49 HIS O 1 1
11 26273 1 1 50 PHE C C 12.777 -5.838 1.678 1.00 . A A . 50 PHE C 1 1
11 26274 1 1 50 PHE CA C 14.015 -6.070 0.808 1.00 . A A . 50 PHE CA 1 1
11 26275 1 1 50 PHE CB C 14.569 -4.738 0.264 1.00 . A A . 50 PHE CB 1 1
11 26276 1 1 50 PHE CD1 C 13.622 -4.152 -1.995 1.00 . A A . 50 PHE CD1 1 1
11 26277 1 1 50 PHE CD2 C 12.767 -3.013 -0.083 1.00 . A A . 50 PHE CD2 1 1
11 26278 1 1 50 PHE CE1 C 12.768 -3.431 -2.807 1.00 . A A . 50 PHE CE1 1 1
11 26279 1 1 50 PHE CE2 C 11.911 -2.292 -0.893 1.00 . A A . 50 PHE CE2 1 1
11 26280 1 1 50 PHE CG C 13.631 -3.955 -0.622 1.00 . A A . 50 PHE CG 1 1
11 26281 1 1 50 PHE CZ C 11.911 -2.502 -2.253 1.00 . A A . 50 PHE CZ 1 1
11 26282 1 1 50 PHE H H 13.050 -6.801 -0.939 1.00 . A A . 50 PHE H 1 1
11 26283 1 1 50 PHE HA H 14.771 -6.521 1.432 1.00 . A A . 50 PHE HA 1 1
11 26284 1 1 50 PHE HB2 H 14.826 -4.108 1.100 1.00 . A A . 50 PHE HB2 1 1
11 26285 1 1 50 PHE HB3 H 15.464 -4.945 -0.308 1.00 . A A . 50 PHE HB3 1 1
11 26286 1 1 50 PHE HD1 H 14.295 -4.875 -2.432 1.00 . A A . 50 PHE HD1 1 1
11 26287 1 1 50 PHE HD2 H 12.765 -2.845 0.985 1.00 . A A . 50 PHE HD2 1 1
11 26288 1 1 50 PHE HE1 H 12.767 -3.593 -3.874 1.00 . A A . 50 PHE HE1 1 1
11 26289 1 1 50 PHE HE2 H 11.238 -1.563 -0.463 1.00 . A A . 50 PHE HE2 1 1
11 26290 1 1 50 PHE HZ H 11.239 -1.940 -2.886 1.00 . A A . 50 PHE HZ 1 1
11 26291 1 1 50 PHE N N 13.736 -7.015 -0.271 1.00 . A A . 50 PHE N 1 1
11 26292 1 1 50 PHE O O 12.887 -5.395 2.822 1.00 . A A . 50 PHE O 1 1
11 26293 1 1 51 VAL C C 10.072 -7.300 2.669 1.00 . A A . 51 VAL C 1 1
11 26294 1 1 51 VAL CA C 10.355 -6.033 1.872 1.00 . A A . 51 VAL CA 1 1
11 26295 1 1 51 VAL CB C 9.199 -5.736 0.897 1.00 . A A . 51 VAL CB 1 1
11 26296 1 1 51 VAL CG1 C 7.862 -5.655 1.607 1.00 . A A . 51 VAL CG1 1 1
11 26297 1 1 51 VAL CG2 C 9.471 -4.440 0.164 1.00 . A A . 51 VAL CG2 1 1
11 26298 1 1 51 VAL H H 11.588 -6.540 0.234 1.00 . A A . 51 VAL H 1 1
11 26299 1 1 51 VAL HA H 10.443 -5.199 2.552 1.00 . A A . 51 VAL HA 1 1
11 26300 1 1 51 VAL HB H 9.151 -6.530 0.168 1.00 . A A . 51 VAL HB 1 1
11 26301 1 1 51 VAL HG11 H 7.085 -5.472 0.871 1.00 . A A . 51 VAL HG11 1 1
11 26302 1 1 51 VAL HG12 H 7.882 -4.846 2.323 1.00 . A A . 51 VAL HG12 1 1
11 26303 1 1 51 VAL HG13 H 7.666 -6.586 2.116 1.00 . A A . 51 VAL HG13 1 1
11 26304 1 1 51 VAL HG21 H 10.347 -4.556 -0.453 1.00 . A A . 51 VAL HG21 1 1
11 26305 1 1 51 VAL HG22 H 9.639 -3.655 0.882 1.00 . A A . 51 VAL HG22 1 1
11 26306 1 1 51 VAL HG23 H 8.623 -4.187 -0.453 1.00 . A A . 51 VAL HG23 1 1
11 26307 1 1 51 VAL N N 11.611 -6.173 1.146 1.00 . A A . 51 VAL N 1 1
11 26308 1 1 51 VAL O O 10.189 -8.410 2.151 1.00 . A A . 51 VAL O 1 1
11 26309 1 1 52 GLU C C 8.046 -8.562 4.970 1.00 . A A . 52 GLU C 1 1
11 26310 1 1 52 GLU CA C 9.533 -8.248 4.845 1.00 . A A . 52 GLU CA 1 1
11 26311 1 1 52 GLU CB C 10.126 -7.902 6.224 1.00 . A A . 52 GLU CB 1 1
11 26312 1 1 52 GLU CD C 10.103 -8.325 8.710 1.00 . A A . 52 GLU CD 1 1
11 26313 1 1 52 GLU CG C 9.823 -8.904 7.339 1.00 . A A . 52 GLU CG 1 1
11 26314 1 1 52 GLU H H 9.616 -6.209 4.276 1.00 . A A . 52 GLU H 1 1
11 26315 1 1 52 GLU HA H 10.046 -9.102 4.428 1.00 . A A . 52 GLU HA 1 1
11 26316 1 1 52 GLU HB2 H 11.198 -7.827 6.127 1.00 . A A . 52 GLU HB2 1 1
11 26317 1 1 52 GLU HB3 H 9.740 -6.939 6.527 1.00 . A A . 52 GLU HB3 1 1
11 26318 1 1 52 GLU HG2 H 8.782 -9.183 7.289 1.00 . A A . 52 GLU HG2 1 1
11 26319 1 1 52 GLU HG3 H 10.442 -9.783 7.213 1.00 . A A . 52 GLU HG3 1 1
11 26320 1 1 52 GLU N N 9.740 -7.126 3.938 1.00 . A A . 52 GLU N 1 1
11 26321 1 1 52 GLU O O 7.616 -9.702 4.792 1.00 . A A . 52 GLU O 1 1
11 26322 1 1 52 GLU OE1 O 9.192 -7.708 9.298 1.00 . A A . 52 GLU OE1 1 1
11 26323 1 1 52 GLU OE2 O 11.239 -8.481 9.207 1.00 . A A . 52 GLU OE2 1 1
11 26324 1 1 53 LYS C C 5.217 -6.282 5.213 1.00 . A A . 53 LYS C 1 1
11 26325 1 1 53 LYS CA C 5.841 -7.646 5.438 1.00 . A A . 53 LYS CA 1 1
11 26326 1 1 53 LYS CB C 5.511 -8.205 6.837 1.00 . A A . 53 LYS CB 1 1
11 26327 1 1 53 LYS CD C 3.870 -6.860 8.206 1.00 . A A . 53 LYS CD 1 1
11 26328 1 1 53 LYS CE C 3.572 -7.294 9.629 1.00 . A A . 53 LYS CE 1 1
11 26329 1 1 53 LYS CG C 4.060 -8.060 7.282 1.00 . A A . 53 LYS CG 1 1
11 26330 1 1 53 LYS H H 7.689 -6.651 5.389 1.00 . A A . 53 LYS H 1 1
11 26331 1 1 53 LYS HA H 5.472 -8.327 4.686 1.00 . A A . 53 LYS HA 1 1
11 26332 1 1 53 LYS HB2 H 5.740 -9.252 6.835 1.00 . A A . 53 LYS HB2 1 1
11 26333 1 1 53 LYS HB3 H 6.140 -7.711 7.565 1.00 . A A . 53 LYS HB3 1 1
11 26334 1 1 53 LYS HD2 H 4.772 -6.270 8.210 1.00 . A A . 53 LYS HD2 1 1
11 26335 1 1 53 LYS HD3 H 3.048 -6.263 7.840 1.00 . A A . 53 LYS HD3 1 1
11 26336 1 1 53 LYS HE2 H 3.450 -6.419 10.246 1.00 . A A . 53 LYS HE2 1 1
11 26337 1 1 53 LYS HE3 H 2.660 -7.851 9.624 1.00 . A A . 53 LYS HE3 1 1
11 26338 1 1 53 LYS HG2 H 3.434 -7.936 6.409 1.00 . A A . 53 LYS HG2 1 1
11 26339 1 1 53 LYS HG3 H 3.768 -8.957 7.810 1.00 . A A . 53 LYS HG3 1 1
11 26340 1 1 53 LYS HZ1 H 5.541 -7.606 10.254 1.00 . A A . 53 LYS HZ1 1 1
11 26341 1 1 53 LYS HZ2 H 4.797 -8.985 9.622 1.00 . A A . 53 LYS HZ2 1 1
11 26342 1 1 53 LYS HZ3 H 4.390 -8.440 11.166 1.00 . A A . 53 LYS HZ3 1 1
11 26343 1 1 53 LYS N N 7.277 -7.532 5.275 1.00 . A A . 53 LYS N 1 1
11 26344 1 1 53 LYS NZ N 4.650 -8.139 10.205 1.00 . A A . 53 LYS NZ 1 1
11 26345 1 1 53 LYS O O 5.892 -5.267 5.300 1.00 . A A . 53 LYS O 1 1
11 26346 1 1 54 VAL C C 1.938 -4.975 5.396 1.00 . A A . 54 VAL C 1 1
11 26347 1 1 54 VAL CA C 3.256 -5.008 4.637 1.00 . A A . 54 VAL CA 1 1
11 26348 1 1 54 VAL CB C 3.028 -4.783 3.130 1.00 . A A . 54 VAL CB 1 1
11 26349 1 1 54 VAL CG1 C 2.266 -3.497 2.889 1.00 . A A . 54 VAL CG1 1 1
11 26350 1 1 54 VAL CG2 C 4.357 -4.742 2.393 1.00 . A A . 54 VAL CG2 1 1
11 26351 1 1 54 VAL H H 3.455 -7.109 4.849 1.00 . A A . 54 VAL H 1 1
11 26352 1 1 54 VAL HA H 3.880 -4.204 4.998 1.00 . A A . 54 VAL HA 1 1
11 26353 1 1 54 VAL HB H 2.451 -5.607 2.743 1.00 . A A . 54 VAL HB 1 1
11 26354 1 1 54 VAL HG11 H 2.432 -3.176 1.888 1.00 . A A . 54 VAL HG11 1 1
11 26355 1 1 54 VAL HG12 H 2.614 -2.738 3.574 1.00 . A A . 54 VAL HG12 1 1
11 26356 1 1 54 VAL HG13 H 1.211 -3.667 3.045 1.00 . A A . 54 VAL HG13 1 1
11 26357 1 1 54 VAL HG21 H 4.196 -4.426 1.373 1.00 . A A . 54 VAL HG21 1 1
11 26358 1 1 54 VAL HG22 H 4.803 -5.727 2.399 1.00 . A A . 54 VAL HG22 1 1
11 26359 1 1 54 VAL HG23 H 5.020 -4.046 2.886 1.00 . A A . 54 VAL HG23 1 1
11 26360 1 1 54 VAL N N 3.948 -6.260 4.893 1.00 . A A . 54 VAL N 1 1
11 26361 1 1 54 VAL O O 1.416 -6.022 5.778 1.00 . A A . 54 VAL O 1 1
11 26362 1 1 55 VAL C C -0.669 -2.506 5.857 1.00 . A A . 55 VAL C 1 1
11 26363 1 1 55 VAL CA C 0.218 -3.611 6.429 1.00 . A A . 55 VAL CA 1 1
11 26364 1 1 55 VAL CB C 0.568 -3.302 7.904 1.00 . A A . 55 VAL CB 1 1
11 26365 1 1 55 VAL CG1 C 1.400 -2.043 8.008 1.00 . A A . 55 VAL CG1 1 1
11 26366 1 1 55 VAL CG2 C -0.684 -3.181 8.754 1.00 . A A . 55 VAL CG2 1 1
11 26367 1 1 55 VAL H H 1.847 -2.987 5.226 1.00 . A A . 55 VAL H 1 1
11 26368 1 1 55 VAL HA H -0.326 -4.542 6.402 1.00 . A A . 55 VAL HA 1 1
11 26369 1 1 55 VAL HB H 1.157 -4.123 8.290 1.00 . A A . 55 VAL HB 1 1
11 26370 1 1 55 VAL HG11 H 2.244 -2.119 7.339 1.00 . A A . 55 VAL HG11 1 1
11 26371 1 1 55 VAL HG12 H 1.751 -1.923 9.022 1.00 . A A . 55 VAL HG12 1 1
11 26372 1 1 55 VAL HG13 H 0.799 -1.192 7.732 1.00 . A A . 55 VAL HG13 1 1
11 26373 1 1 55 VAL HG21 H -1.089 -4.162 8.938 1.00 . A A . 55 VAL HG21 1 1
11 26374 1 1 55 VAL HG22 H -1.416 -2.583 8.232 1.00 . A A . 55 VAL HG22 1 1
11 26375 1 1 55 VAL HG23 H -0.438 -2.711 9.695 1.00 . A A . 55 VAL HG23 1 1
11 26376 1 1 55 VAL N N 1.420 -3.782 5.631 1.00 . A A . 55 VAL N 1 1
11 26377 1 1 55 VAL O O -0.191 -1.434 5.479 1.00 . A A . 55 VAL O 1 1
11 26378 1 1 56 PHE C C -3.897 -1.514 6.417 1.00 . A A . 56 PHE C 1 1
11 26379 1 1 56 PHE CA C -2.933 -1.831 5.300 1.00 . A A . 56 PHE CA 1 1
11 26380 1 1 56 PHE CB C -3.705 -2.388 4.098 1.00 . A A . 56 PHE CB 1 1
11 26381 1 1 56 PHE CD1 C -1.940 -3.618 2.805 1.00 . A A . 56 PHE CD1 1 1
11 26382 1 1 56 PHE CD2 C -3.035 -1.776 1.769 1.00 . A A . 56 PHE CD2 1 1
11 26383 1 1 56 PHE CE1 C -1.181 -3.813 1.667 1.00 . A A . 56 PHE CE1 1 1
11 26384 1 1 56 PHE CE2 C -2.286 -1.965 0.627 1.00 . A A . 56 PHE CE2 1 1
11 26385 1 1 56 PHE CG C -2.872 -2.598 2.868 1.00 . A A . 56 PHE CG 1 1
11 26386 1 1 56 PHE CZ C -1.355 -2.986 0.574 1.00 . A A . 56 PHE CZ 1 1
11 26387 1 1 56 PHE H H -2.279 -3.656 6.094 1.00 . A A . 56 PHE H 1 1
11 26388 1 1 56 PHE HA H -2.412 -0.930 5.010 1.00 . A A . 56 PHE HA 1 1
11 26389 1 1 56 PHE HB2 H -4.136 -3.338 4.368 1.00 . A A . 56 PHE HB2 1 1
11 26390 1 1 56 PHE HB3 H -4.502 -1.700 3.844 1.00 . A A . 56 PHE HB3 1 1
11 26391 1 1 56 PHE HD1 H -1.808 -4.265 3.659 1.00 . A A . 56 PHE HD1 1 1
11 26392 1 1 56 PHE HD2 H -3.761 -0.978 1.809 1.00 . A A . 56 PHE HD2 1 1
11 26393 1 1 56 PHE HE1 H -0.456 -4.614 1.631 1.00 . A A . 56 PHE HE1 1 1
11 26394 1 1 56 PHE HE2 H -2.439 -1.320 -0.228 1.00 . A A . 56 PHE HE2 1 1
11 26395 1 1 56 PHE HZ H -0.759 -3.133 -0.314 1.00 . A A . 56 PHE HZ 1 1
11 26396 1 1 56 PHE N N -1.961 -2.783 5.788 1.00 . A A . 56 PHE N 1 1
11 26397 1 1 56 PHE O O -4.687 -2.365 6.823 1.00 . A A . 56 PHE O 1 1
11 26398 1 1 57 HIS C C -6.019 0.548 7.424 1.00 . A A . 57 HIS C 1 1
11 26399 1 1 57 HIS CA C -4.680 0.128 8.008 1.00 . A A . 57 HIS CA 1 1
11 26400 1 1 57 HIS CB C -4.058 1.286 8.795 1.00 . A A . 57 HIS CB 1 1
11 26401 1 1 57 HIS CD2 C -1.510 0.939 9.115 1.00 . A A . 57 HIS CD2 1 1
11 26402 1 1 57 HIS CE1 C -1.547 0.174 11.163 1.00 . A A . 57 HIS CE1 1 1
11 26403 1 1 57 HIS CG C -2.802 0.911 9.516 1.00 . A A . 57 HIS CG 1 1
11 26404 1 1 57 HIS H H -3.089 0.283 6.616 1.00 . A A . 57 HIS H 1 1
11 26405 1 1 57 HIS HA H -4.839 -0.706 8.676 1.00 . A A . 57 HIS HA 1 1
11 26406 1 1 57 HIS HB2 H -3.818 2.086 8.112 1.00 . A A . 57 HIS HB2 1 1
11 26407 1 1 57 HIS HB3 H -4.773 1.643 9.527 1.00 . A A . 57 HIS HB3 1 1
11 26408 1 1 57 HIS HD1 H -3.579 0.297 11.377 1.00 . A A . 57 HIS HD1 1 1
11 26409 1 1 57 HIS HD2 H -1.144 1.260 8.148 1.00 . A A . 57 HIS HD2 1 1
11 26410 1 1 57 HIS HE1 H -1.237 -0.232 12.114 1.00 . A A . 57 HIS HE1 1 1
11 26411 1 1 57 HIS HE2 H 0.229 0.627 10.245 1.00 . A A . 57 HIS HE2 1 1
11 26412 1 1 57 HIS N N -3.787 -0.317 6.947 1.00 . A A . 57 HIS N 1 1
11 26413 1 1 57 HIS ND1 N -2.789 0.428 10.804 1.00 . A A . 57 HIS ND1 1 1
11 26414 1 1 57 HIS NE2 N -0.748 0.476 10.158 1.00 . A A . 57 HIS NE2 1 1
11 26415 1 1 57 HIS O O -6.195 1.696 7.011 1.00 . A A . 57 HIS O 1 1
11 26416 1 1 58 LEU C C -9.095 0.657 7.863 1.00 . A A . 58 LEU C 1 1
11 26417 1 1 58 LEU CA C -8.278 -0.119 6.838 1.00 . A A . 58 LEU CA 1 1
11 26418 1 1 58 LEU CB C -9.006 -1.420 6.459 1.00 . A A . 58 LEU CB 1 1
11 26419 1 1 58 LEU CD1 C -9.081 -3.511 5.070 1.00 . A A . 58 LEU CD1 1 1
11 26420 1 1 58 LEU CD2 C -7.384 -1.768 4.569 1.00 . A A . 58 LEU CD2 1 1
11 26421 1 1 58 LEU CG C -8.182 -2.441 5.663 1.00 . A A . 58 LEU CG 1 1
11 26422 1 1 58 LEU H H -6.752 -1.298 7.714 1.00 . A A . 58 LEU H 1 1
11 26423 1 1 58 LEU HA H -8.157 0.490 5.954 1.00 . A A . 58 LEU HA 1 1
11 26424 1 1 58 LEU HB2 H -9.346 -1.894 7.368 1.00 . A A . 58 LEU HB2 1 1
11 26425 1 1 58 LEU HB3 H -9.874 -1.159 5.869 1.00 . A A . 58 LEU HB3 1 1
11 26426 1 1 58 LEU HD11 H -9.546 -4.064 5.859 1.00 . A A . 58 LEU HD11 1 1
11 26427 1 1 58 LEU HD12 H -8.490 -4.180 4.462 1.00 . A A . 58 LEU HD12 1 1
11 26428 1 1 58 LEU HD13 H -9.840 -3.046 4.459 1.00 . A A . 58 LEU HD13 1 1
11 26429 1 1 58 LEU HD21 H -6.642 -1.122 5.014 1.00 . A A . 58 LEU HD21 1 1
11 26430 1 1 58 LEU HD22 H -8.049 -1.183 3.954 1.00 . A A . 58 LEU HD22 1 1
11 26431 1 1 58 LEU HD23 H -6.894 -2.517 3.964 1.00 . A A . 58 LEU HD23 1 1
11 26432 1 1 58 LEU HG H -7.485 -2.925 6.331 1.00 . A A . 58 LEU HG 1 1
11 26433 1 1 58 LEU N N -6.956 -0.392 7.375 1.00 . A A . 58 LEU N 1 1
11 26434 1 1 58 LEU O O -8.607 0.966 8.949 1.00 . A A . 58 LEU O 1 1
11 26435 1 1 59 HIS C C -11.691 0.852 9.537 1.00 . A A . 59 HIS C 1 1
11 26436 1 1 59 HIS CA C -11.170 1.752 8.424 1.00 . A A . 59 HIS CA 1 1
11 26437 1 1 59 HIS CB C -12.321 2.388 7.635 1.00 . A A . 59 HIS CB 1 1
11 26438 1 1 59 HIS CD2 C -13.819 3.842 9.181 1.00 . A A . 59 HIS CD2 1 1
11 26439 1 1 59 HIS CE1 C -13.160 5.815 8.502 1.00 . A A . 59 HIS CE1 1 1
11 26440 1 1 59 HIS CG C -12.873 3.648 8.233 1.00 . A A . 59 HIS CG 1 1
11 26441 1 1 59 HIS H H -10.718 0.605 6.699 1.00 . A A . 59 HIS H 1 1
11 26442 1 1 59 HIS HA H -10.559 2.527 8.861 1.00 . A A . 59 HIS HA 1 1
11 26443 1 1 59 HIS HB2 H -11.975 2.623 6.640 1.00 . A A . 59 HIS HB2 1 1
11 26444 1 1 59 HIS HB3 H -13.130 1.677 7.566 1.00 . A A . 59 HIS HB3 1 1
11 26445 1 1 59 HIS HD1 H -11.786 5.110 7.163 1.00 . A A . 59 HIS HD1 1 1
11 26446 1 1 59 HIS HD2 H -14.351 3.073 9.722 1.00 . A A . 59 HIS HD2 1 1
11 26447 1 1 59 HIS HE1 H -13.062 6.884 8.395 1.00 . A A . 59 HIS HE1 1 1
11 26448 1 1 59 HIS HE2 H -14.501 5.632 10.034 1.00 . A A . 59 HIS HE2 1 1
11 26449 1 1 59 HIS N N -10.339 0.956 7.536 1.00 . A A . 59 HIS N 1 1
11 26450 1 1 59 HIS ND1 N -12.479 4.907 7.830 1.00 . A A . 59 HIS ND1 1 1
11 26451 1 1 59 HIS NE2 N -13.977 5.195 9.326 1.00 . A A . 59 HIS NE2 1 1
11 26452 1 1 59 HIS O O -11.961 -0.322 9.319 1.00 . A A . 59 HIS O 1 1
11 26453 1 1 60 GLU C C -13.498 -0.056 11.805 1.00 . A A . 60 GLU C 1 1
11 26454 1 1 60 GLU CA C -12.159 0.666 11.937 1.00 . A A . 60 GLU CA 1 1
11 26455 1 1 60 GLU CB C -12.200 1.592 13.141 1.00 . A A . 60 GLU CB 1 1
11 26456 1 1 60 GLU CD C -10.891 2.945 14.815 1.00 . A A . 60 GLU CD 1 1
11 26457 1 1 60 GLU CG C -10.840 2.138 13.537 1.00 . A A . 60 GLU CG 1 1
11 26458 1 1 60 GLU H H -11.603 2.374 10.803 1.00 . A A . 60 GLU H 1 1
11 26459 1 1 60 GLU HA H -11.392 -0.068 12.101 1.00 . A A . 60 GLU HA 1 1
11 26460 1 1 60 GLU HB2 H -12.844 2.421 12.905 1.00 . A A . 60 GLU HB2 1 1
11 26461 1 1 60 GLU HB3 H -12.609 1.055 13.982 1.00 . A A . 60 GLU HB3 1 1
11 26462 1 1 60 GLU HG2 H -10.160 1.311 13.678 1.00 . A A . 60 GLU HG2 1 1
11 26463 1 1 60 GLU HG3 H -10.474 2.771 12.743 1.00 . A A . 60 GLU HG3 1 1
11 26464 1 1 60 GLU N N -11.795 1.418 10.728 1.00 . A A . 60 GLU N 1 1
11 26465 1 1 60 GLU O O -13.788 -0.979 12.563 1.00 . A A . 60 GLU O 1 1
11 26466 1 1 60 GLU OE1 O -10.840 2.338 15.904 1.00 . A A . 60 GLU OE1 1 1
11 26467 1 1 60 GLU OE2 O -10.984 4.186 14.737 1.00 . A A . 60 GLU OE2 1 1
11 26468 1 1 61 SER C C -15.369 -1.657 9.987 1.00 . A A . 61 SER C 1 1
11 26469 1 1 61 SER CA C -15.585 -0.258 10.568 1.00 . A A . 61 SER CA 1 1
11 26470 1 1 61 SER CB C -16.355 0.595 9.563 1.00 . A A . 61 SER CB 1 1
11 26471 1 1 61 SER H H -14.066 1.192 10.367 1.00 . A A . 61 SER H 1 1
11 26472 1 1 61 SER HA H -16.151 -0.333 11.485 1.00 . A A . 61 SER HA 1 1
11 26473 1 1 61 SER HB2 H -16.004 0.377 8.562 1.00 . A A . 61 SER HB2 1 1
11 26474 1 1 61 SER HB3 H -17.408 0.370 9.635 1.00 . A A . 61 SER HB3 1 1
11 26475 1 1 61 SER HG H -16.301 2.145 10.765 1.00 . A A . 61 SER HG 1 1
11 26476 1 1 61 SER N N -14.313 0.387 10.862 1.00 . A A . 61 SER N 1 1
11 26477 1 1 61 SER O O -16.254 -2.513 10.042 1.00 . A A . 61 SER O 1 1
11 26478 1 1 61 SER OG O -16.161 1.974 9.824 1.00 . A A . 61 SER OG 1 1
11 26479 1 1 62 PHE C C -13.387 -4.164 9.810 1.00 . A A . 62 PHE C 1 1
11 26480 1 1 62 PHE CA C -13.856 -3.137 8.783 1.00 . A A . 62 PHE CA 1 1
11 26481 1 1 62 PHE CB C -12.751 -2.916 7.744 1.00 . A A . 62 PHE CB 1 1
11 26482 1 1 62 PHE CD1 C -13.301 -0.695 6.703 1.00 . A A . 62 PHE CD1 1 1
11 26483 1 1 62 PHE CD2 C -13.354 -2.627 5.331 1.00 . A A . 62 PHE CD2 1 1
11 26484 1 1 62 PHE CE1 C -13.649 0.088 5.620 1.00 . A A . 62 PHE CE1 1 1
11 26485 1 1 62 PHE CE2 C -13.703 -1.854 4.242 1.00 . A A . 62 PHE CE2 1 1
11 26486 1 1 62 PHE CG C -13.151 -2.061 6.570 1.00 . A A . 62 PHE CG 1 1
11 26487 1 1 62 PHE CZ C -13.851 -0.492 4.387 1.00 . A A . 62 PHE CZ 1 1
11 26488 1 1 62 PHE H H -13.495 -1.175 9.479 1.00 . A A . 62 PHE H 1 1
11 26489 1 1 62 PHE HA H -14.743 -3.503 8.288 1.00 . A A . 62 PHE HA 1 1
11 26490 1 1 62 PHE HB2 H -11.911 -2.438 8.224 1.00 . A A . 62 PHE HB2 1 1
11 26491 1 1 62 PHE HB3 H -12.437 -3.875 7.363 1.00 . A A . 62 PHE HB3 1 1
11 26492 1 1 62 PHE HD1 H -13.145 -0.240 7.668 1.00 . A A . 62 PHE HD1 1 1
11 26493 1 1 62 PHE HD2 H -13.236 -3.687 5.218 1.00 . A A . 62 PHE HD2 1 1
11 26494 1 1 62 PHE HE1 H -13.759 1.152 5.740 1.00 . A A . 62 PHE HE1 1 1
11 26495 1 1 62 PHE HE2 H -13.860 -2.316 3.279 1.00 . A A . 62 PHE HE2 1 1
11 26496 1 1 62 PHE HZ H -14.123 0.118 3.539 1.00 . A A . 62 PHE HZ 1 1
11 26497 1 1 62 PHE N N -14.185 -1.878 9.434 1.00 . A A . 62 PHE N 1 1
11 26498 1 1 62 PHE O O -12.575 -3.847 10.682 1.00 . A A . 62 PHE O 1 1
11 26499 1 1 63 PRO C C -11.969 -6.819 10.269 1.00 . A A . 63 PRO C 1 1
11 26500 1 1 63 PRO CA C -13.431 -6.506 10.572 1.00 . A A . 63 PRO CA 1 1
11 26501 1 1 63 PRO CB C -14.328 -7.683 10.174 1.00 . A A . 63 PRO CB 1 1
11 26502 1 1 63 PRO CD C -15.035 -5.809 8.880 1.00 . A A . 63 PRO CD 1 1
11 26503 1 1 63 PRO CG C -15.531 -7.055 9.555 1.00 . A A . 63 PRO CG 1 1
11 26504 1 1 63 PRO HA H -13.544 -6.294 11.626 1.00 . A A . 63 PRO HA 1 1
11 26505 1 1 63 PRO HB2 H -13.804 -8.317 9.472 1.00 . A A . 63 PRO HB2 1 1
11 26506 1 1 63 PRO HB3 H -14.590 -8.252 11.055 1.00 . A A . 63 PRO HB3 1 1
11 26507 1 1 63 PRO HD2 H -14.693 -6.029 7.879 1.00 . A A . 63 PRO HD2 1 1
11 26508 1 1 63 PRO HD3 H -15.808 -5.057 8.863 1.00 . A A . 63 PRO HD3 1 1
11 26509 1 1 63 PRO HG2 H -15.966 -7.727 8.831 1.00 . A A . 63 PRO HG2 1 1
11 26510 1 1 63 PRO HG3 H -16.254 -6.804 10.320 1.00 . A A . 63 PRO HG3 1 1
11 26511 1 1 63 PRO N N -13.916 -5.398 9.744 1.00 . A A . 63 PRO N 1 1
11 26512 1 1 63 PRO O O -11.619 -7.114 9.122 1.00 . A A . 63 PRO O 1 1
11 26513 1 1 64 ARG C C -9.131 -5.799 10.233 1.00 . A A . 64 ARG C 1 1
11 26514 1 1 64 ARG CA C -9.681 -6.888 11.158 1.00 . A A . 64 ARG CA 1 1
11 26515 1 1 64 ARG CB C -9.306 -8.275 10.626 1.00 . A A . 64 ARG CB 1 1
11 26516 1 1 64 ARG CD C -9.226 -10.748 11.035 1.00 . A A . 64 ARG CD 1 1
11 26517 1 1 64 ARG CG C -9.728 -9.414 11.540 1.00 . A A . 64 ARG CG 1 1
11 26518 1 1 64 ARG CZ C -7.033 -11.714 10.433 1.00 . A A . 64 ARG CZ 1 1
11 26519 1 1 64 ARG H H -11.500 -6.603 12.201 1.00 . A A . 64 ARG H 1 1
11 26520 1 1 64 ARG HA H -9.239 -6.763 12.136 1.00 . A A . 64 ARG HA 1 1
11 26521 1 1 64 ARG HB2 H -9.781 -8.418 9.666 1.00 . A A . 64 ARG HB2 1 1
11 26522 1 1 64 ARG HB3 H -8.235 -8.319 10.497 1.00 . A A . 64 ARG HB3 1 1
11 26523 1 1 64 ARG HD2 H -9.687 -11.528 11.618 1.00 . A A . 64 ARG HD2 1 1
11 26524 1 1 64 ARG HD3 H -9.515 -10.853 10.001 1.00 . A A . 64 ARG HD3 1 1
11 26525 1 1 64 ARG HE H -7.320 -10.260 11.773 1.00 . A A . 64 ARG HE 1 1
11 26526 1 1 64 ARG HG2 H -9.325 -9.241 12.526 1.00 . A A . 64 ARG HG2 1 1
11 26527 1 1 64 ARG HG3 H -10.804 -9.447 11.590 1.00 . A A . 64 ARG HG3 1 1
11 26528 1 1 64 ARG HH11 H -8.594 -12.527 9.427 1.00 . A A . 64 ARG HH11 1 1
11 26529 1 1 64 ARG HH12 H -7.035 -13.175 9.030 1.00 . A A . 64 ARG HH12 1 1
11 26530 1 1 64 ARG HH21 H -5.284 -11.123 11.266 1.00 . A A . 64 ARG HH21 1 1
11 26531 1 1 64 ARG HH22 H -5.150 -12.379 10.074 1.00 . A A . 64 ARG HH22 1 1
11 26532 1 1 64 ARG N N -11.130 -6.750 11.306 1.00 . A A . 64 ARG N 1 1
11 26533 1 1 64 ARG NE N -7.772 -10.859 11.137 1.00 . A A . 64 ARG NE 1 1
11 26534 1 1 64 ARG NH1 N -7.600 -12.539 9.562 1.00 . A A . 64 ARG NH1 1 1
11 26535 1 1 64 ARG NH2 N -5.718 -11.743 10.606 1.00 . A A . 64 ARG NH2 1 1
11 26536 1 1 64 ARG O O -8.690 -6.082 9.123 1.00 . A A . 64 ARG O 1 1
11 26537 1 1 65 PRO C C -7.239 -3.406 9.530 1.00 . A A . 65 PRO C 1 1
11 26538 1 1 65 PRO CA C -8.728 -3.392 9.867 1.00 . A A . 65 PRO CA 1 1
11 26539 1 1 65 PRO CB C -9.062 -2.176 10.737 1.00 . A A . 65 PRO CB 1 1
11 26540 1 1 65 PRO CD C -9.572 -4.107 12.036 1.00 . A A . 65 PRO CD 1 1
11 26541 1 1 65 PRO CG C -9.063 -2.697 12.129 1.00 . A A . 65 PRO CG 1 1
11 26542 1 1 65 PRO HA H -9.297 -3.343 8.952 1.00 . A A . 65 PRO HA 1 1
11 26543 1 1 65 PRO HB2 H -8.307 -1.415 10.600 1.00 . A A . 65 PRO HB2 1 1
11 26544 1 1 65 PRO HB3 H -10.030 -1.787 10.461 1.00 . A A . 65 PRO HB3 1 1
11 26545 1 1 65 PRO HD2 H -9.121 -4.724 12.797 1.00 . A A . 65 PRO HD2 1 1
11 26546 1 1 65 PRO HD3 H -10.649 -4.125 12.118 1.00 . A A . 65 PRO HD3 1 1
11 26547 1 1 65 PRO HG2 H -8.058 -2.685 12.527 1.00 . A A . 65 PRO HG2 1 1
11 26548 1 1 65 PRO HG3 H -9.717 -2.099 12.743 1.00 . A A . 65 PRO HG3 1 1
11 26549 1 1 65 PRO N N -9.144 -4.533 10.689 1.00 . A A . 65 PRO N 1 1
11 26550 1 1 65 PRO O O -6.815 -2.797 8.555 1.00 . A A . 65 PRO O 1 1
11 26551 1 1 66 LYS C C -4.657 -5.345 9.260 1.00 . A A . 66 LYS C 1 1
11 26552 1 1 66 LYS CA C -5.020 -4.141 10.105 1.00 . A A . 66 LYS CA 1 1
11 26553 1 1 66 LYS CB C -4.256 -4.190 11.422 1.00 . A A . 66 LYS CB 1 1
11 26554 1 1 66 LYS CD C -1.980 -4.400 12.483 1.00 . A A . 66 LYS CD 1 1
11 26555 1 1 66 LYS CE C -0.499 -4.591 12.190 1.00 . A A . 66 LYS CE 1 1
11 26556 1 1 66 LYS CG C -2.757 -4.089 11.217 1.00 . A A . 66 LYS CG 1 1
11 26557 1 1 66 LYS H H -6.827 -4.614 11.057 1.00 . A A . 66 LYS H 1 1
11 26558 1 1 66 LYS HA H -4.748 -3.246 9.574 1.00 . A A . 66 LYS HA 1 1
11 26559 1 1 66 LYS HB2 H -4.584 -3.373 12.046 1.00 . A A . 66 LYS HB2 1 1
11 26560 1 1 66 LYS HB3 H -4.469 -5.124 11.919 1.00 . A A . 66 LYS HB3 1 1
11 26561 1 1 66 LYS HD2 H -2.094 -3.578 13.169 1.00 . A A . 66 LYS HD2 1 1
11 26562 1 1 66 LYS HD3 H -2.373 -5.303 12.926 1.00 . A A . 66 LYS HD3 1 1
11 26563 1 1 66 LYS HE2 H -0.383 -5.448 11.540 1.00 . A A . 66 LYS HE2 1 1
11 26564 1 1 66 LYS HE3 H -0.129 -3.708 11.688 1.00 . A A . 66 LYS HE3 1 1
11 26565 1 1 66 LYS HG2 H -2.467 -4.782 10.442 1.00 . A A . 66 LYS HG2 1 1
11 26566 1 1 66 LYS HG3 H -2.520 -3.080 10.902 1.00 . A A . 66 LYS HG3 1 1
11 26567 1 1 66 LYS HZ1 H 0.239 -3.968 14.042 1.00 . A A . 66 LYS HZ1 1 1
11 26568 1 1 66 LYS HZ2 H 1.288 -4.987 13.196 1.00 . A A . 66 LYS HZ2 1 1
11 26569 1 1 66 LYS HZ3 H -0.078 -5.627 13.956 1.00 . A A . 66 LYS HZ3 1 1
11 26570 1 1 66 LYS N N -6.446 -4.100 10.328 1.00 . A A . 66 LYS N 1 1
11 26571 1 1 66 LYS NZ N 0.292 -4.810 13.432 1.00 . A A . 66 LYS NZ 1 1
11 26572 1 1 66 LYS O O -4.537 -6.463 9.760 1.00 . A A . 66 LYS O 1 1
11 26573 1 1 67 ARG C C -2.696 -6.333 6.838 1.00 . A A . 67 ARG C 1 1
11 26574 1 1 67 ARG CA C -4.184 -6.189 7.052 1.00 . A A . 67 ARG CA 1 1
11 26575 1 1 67 ARG CB C -4.861 -5.948 5.713 1.00 . A A . 67 ARG CB 1 1
11 26576 1 1 67 ARG CD C -6.894 -7.032 6.641 1.00 . A A . 67 ARG CD 1 1
11 26577 1 1 67 ARG CG C -6.362 -5.889 5.801 1.00 . A A . 67 ARG CG 1 1
11 26578 1 1 67 ARG CZ C -8.873 -8.502 6.585 1.00 . A A . 67 ARG CZ 1 1
11 26579 1 1 67 ARG H H -4.567 -4.197 7.641 1.00 . A A . 67 ARG H 1 1
11 26580 1 1 67 ARG HA H -4.565 -7.106 7.476 1.00 . A A . 67 ARG HA 1 1
11 26581 1 1 67 ARG HB2 H -4.516 -5.010 5.320 1.00 . A A . 67 ARG HB2 1 1
11 26582 1 1 67 ARG HB3 H -4.589 -6.745 5.032 1.00 . A A . 67 ARG HB3 1 1
11 26583 1 1 67 ARG HD2 H -6.301 -7.913 6.441 1.00 . A A . 67 ARG HD2 1 1
11 26584 1 1 67 ARG HD3 H -6.793 -6.758 7.684 1.00 . A A . 67 ARG HD3 1 1
11 26585 1 1 67 ARG HE H -8.825 -6.618 5.916 1.00 . A A . 67 ARG HE 1 1
11 26586 1 1 67 ARG HG2 H -6.637 -4.951 6.255 1.00 . A A . 67 ARG HG2 1 1
11 26587 1 1 67 ARG HG3 H -6.780 -5.953 4.808 1.00 . A A . 67 ARG HG3 1 1
11 26588 1 1 67 ARG HH11 H -7.259 -9.312 7.507 1.00 . A A . 67 ARG HH11 1 1
11 26589 1 1 67 ARG HH12 H -8.635 -10.357 7.368 1.00 . A A . 67 ARG HH12 1 1
11 26590 1 1 67 ARG HH21 H -10.626 -7.978 5.715 1.00 . A A . 67 ARG HH21 1 1
11 26591 1 1 67 ARG HH22 H -10.569 -9.591 6.369 1.00 . A A . 67 ARG HH22 1 1
11 26592 1 1 67 ARG N N -4.485 -5.114 7.978 1.00 . A A . 67 ARG N 1 1
11 26593 1 1 67 ARG NE N -8.294 -7.327 6.348 1.00 . A A . 67 ARG NE 1 1
11 26594 1 1 67 ARG NH1 N -8.203 -9.467 7.207 1.00 . A A . 67 ARG NH1 1 1
11 26595 1 1 67 ARG NH2 N -10.121 -8.711 6.194 1.00 . A A . 67 ARG NH2 1 1
11 26596 1 1 67 ARG O O -2.103 -5.606 6.046 1.00 . A A . 67 ARG O 1 1
11 26597 1 1 68 VAL C C -0.608 -8.655 6.243 1.00 . A A . 68 VAL C 1 1
11 26598 1 1 68 VAL CA C -0.703 -7.584 7.337 1.00 . A A . 68 VAL CA 1 1
11 26599 1 1 68 VAL CB C -0.011 -8.063 8.644 1.00 . A A . 68 VAL CB 1 1
11 26600 1 1 68 VAL CG1 C -0.626 -7.378 9.856 1.00 . A A . 68 VAL CG1 1 1
11 26601 1 1 68 VAL CG2 C -0.075 -9.574 8.803 1.00 . A A . 68 VAL CG2 1 1
11 26602 1 1 68 VAL H H -2.584 -7.696 8.284 1.00 . A A . 68 VAL H 1 1
11 26603 1 1 68 VAL HA H -0.200 -6.691 6.993 1.00 . A A . 68 VAL HA 1 1
11 26604 1 1 68 VAL HB H 1.029 -7.774 8.595 1.00 . A A . 68 VAL HB 1 1
11 26605 1 1 68 VAL HG11 H -0.908 -6.369 9.596 1.00 . A A . 68 VAL HG11 1 1
11 26606 1 1 68 VAL HG12 H 0.094 -7.354 10.659 1.00 . A A . 68 VAL HG12 1 1
11 26607 1 1 68 VAL HG13 H -1.500 -7.926 10.172 1.00 . A A . 68 VAL HG13 1 1
11 26608 1 1 68 VAL HG21 H 0.407 -10.042 7.956 1.00 . A A . 68 VAL HG21 1 1
11 26609 1 1 68 VAL HG22 H -1.108 -9.888 8.849 1.00 . A A . 68 VAL HG22 1 1
11 26610 1 1 68 VAL HG23 H 0.430 -9.864 9.711 1.00 . A A . 68 VAL HG23 1 1
11 26611 1 1 68 VAL N N -2.091 -7.249 7.565 1.00 . A A . 68 VAL N 1 1
11 26612 1 1 68 VAL O O -1.415 -9.591 6.204 1.00 . A A . 68 VAL O 1 1
11 26613 1 1 69 CYS C C 2.020 -9.920 4.303 1.00 . A A . 69 CYS C 1 1
11 26614 1 1 69 CYS CA C 0.560 -9.476 4.287 1.00 . A A . 69 CYS CA 1 1
11 26615 1 1 69 CYS CB C 0.165 -8.924 2.905 1.00 . A A . 69 CYS CB 1 1
11 26616 1 1 69 CYS H H 0.880 -7.675 5.349 1.00 . A A . 69 CYS H 1 1
11 26617 1 1 69 CYS HA H -0.059 -10.333 4.510 1.00 . A A . 69 CYS HA 1 1
11 26618 1 1 69 CYS HB2 H 0.791 -8.082 2.659 1.00 . A A . 69 CYS HB2 1 1
11 26619 1 1 69 CYS HB3 H 0.307 -9.697 2.165 1.00 . A A . 69 CYS HB3 1 1
11 26620 1 1 69 CYS HG H -2.186 -8.800 3.879 1.00 . A A . 69 CYS HG 1 1
11 26621 1 1 69 CYS N N 0.331 -8.489 5.329 1.00 . A A . 69 CYS N 1 1
11 26622 1 1 69 CYS O O 2.926 -9.131 4.036 1.00 . A A . 69 CYS O 1 1
11 26623 1 1 69 CYS SG S -1.553 -8.372 2.797 1.00 . A A . 69 CYS SG 1 1
11 26624 1 1 70 LYS C C 3.770 -12.653 3.488 1.00 . A A . 70 LYS C 1 1
11 26625 1 1 70 LYS CA C 3.565 -11.774 4.725 1.00 . A A . 70 LYS CA 1 1
11 26626 1 1 70 LYS CB C 3.703 -12.644 5.982 1.00 . A A . 70 LYS CB 1 1
11 26627 1 1 70 LYS CD C 3.047 -13.069 8.376 1.00 . A A . 70 LYS CD 1 1
11 26628 1 1 70 LYS CE C 1.997 -12.819 9.444 1.00 . A A . 70 LYS CE 1 1
11 26629 1 1 70 LYS CG C 2.752 -12.271 7.121 1.00 . A A . 70 LYS CG 1 1
11 26630 1 1 70 LYS H H 1.460 -11.709 4.968 1.00 . A A . 70 LYS H 1 1
11 26631 1 1 70 LYS HA H 4.312 -10.981 4.736 1.00 . A A . 70 LYS HA 1 1
11 26632 1 1 70 LYS HB2 H 3.506 -13.669 5.706 1.00 . A A . 70 LYS HB2 1 1
11 26633 1 1 70 LYS HB3 H 4.717 -12.570 6.348 1.00 . A A . 70 LYS HB3 1 1
11 26634 1 1 70 LYS HD2 H 3.053 -14.121 8.129 1.00 . A A . 70 LYS HD2 1 1
11 26635 1 1 70 LYS HD3 H 4.015 -12.780 8.758 1.00 . A A . 70 LYS HD3 1 1
11 26636 1 1 70 LYS HE2 H 2.327 -13.266 10.369 1.00 . A A . 70 LYS HE2 1 1
11 26637 1 1 70 LYS HE3 H 1.895 -11.751 9.577 1.00 . A A . 70 LYS HE3 1 1
11 26638 1 1 70 LYS HG2 H 2.858 -11.220 7.345 1.00 . A A . 70 LYS HG2 1 1
11 26639 1 1 70 LYS HG3 H 1.730 -12.474 6.816 1.00 . A A . 70 LYS HG3 1 1
11 26640 1 1 70 LYS HZ1 H 0.758 -14.406 8.882 1.00 . A A . 70 LYS HZ1 1 1
11 26641 1 1 70 LYS HZ2 H 0.298 -12.918 8.228 1.00 . A A . 70 LYS HZ2 1 1
11 26642 1 1 70 LYS HZ3 H -0.005 -13.254 9.856 1.00 . A A . 70 LYS HZ3 1 1
11 26643 1 1 70 LYS N N 2.231 -11.171 4.686 1.00 . A A . 70 LYS N 1 1
11 26644 1 1 70 LYS NZ N 0.671 -13.388 9.076 1.00 . A A . 70 LYS NZ 1 1
11 26645 1 1 70 LYS O O 4.893 -12.874 3.032 1.00 . A A . 70 LYS O 1 1
11 26646 1 1 71 ASP C C 2.976 -13.192 0.543 1.00 . A A . 71 ASP C 1 1
11 26647 1 1 71 ASP CA C 2.623 -14.018 1.795 1.00 . A A . 71 ASP CA 1 1
11 26648 1 1 71 ASP CB C 1.200 -14.630 1.713 1.00 . A A . 71 ASP CB 1 1
11 26649 1 1 71 ASP CG C 0.948 -15.536 0.526 1.00 . A A . 71 ASP CG 1 1
11 26650 1 1 71 ASP H H 1.814 -12.940 3.414 1.00 . A A . 71 ASP H 1 1
11 26651 1 1 71 ASP HA H 3.347 -14.805 1.925 1.00 . A A . 71 ASP HA 1 1
11 26652 1 1 71 ASP HB2 H 1.022 -15.215 2.604 1.00 . A A . 71 ASP HB2 1 1
11 26653 1 1 71 ASP HB3 H 0.480 -13.823 1.680 1.00 . A A . 71 ASP HB3 1 1
11 26654 1 1 71 ASP N N 2.658 -13.159 2.979 1.00 . A A . 71 ASP N 1 1
11 26655 1 1 71 ASP O O 3.162 -11.982 0.664 1.00 . A A . 71 ASP O 1 1
11 26656 1 1 71 ASP OD1 O 1.389 -16.704 0.555 1.00 . A A . 71 ASP OD1 1 1
11 26657 1 1 71 ASP OD2 O 0.285 -15.093 -0.433 1.00 . A A . 71 ASP OD2 1 1
11 26658 1 1 72 PRO C C 2.298 -12.002 -2.178 1.00 . A A . 72 PRO C 1 1
11 26659 1 1 72 PRO CA C 3.209 -13.255 -1.984 1.00 . A A . 72 PRO CA 1 1
11 26660 1 1 72 PRO CB C 2.718 -14.449 -2.796 1.00 . A A . 72 PRO CB 1 1
11 26661 1 1 72 PRO CD C 3.683 -15.242 -0.726 1.00 . A A . 72 PRO CD 1 1
11 26662 1 1 72 PRO CG C 3.293 -15.646 -2.127 1.00 . A A . 72 PRO CG 1 1
11 26663 1 1 72 PRO HA H 4.208 -13.005 -2.304 1.00 . A A . 72 PRO HA 1 1
11 26664 1 1 72 PRO HB2 H 1.638 -14.474 -2.783 1.00 . A A . 72 PRO HB2 1 1
11 26665 1 1 72 PRO HB3 H 3.069 -14.362 -3.813 1.00 . A A . 72 PRO HB3 1 1
11 26666 1 1 72 PRO HD2 H 3.179 -15.864 0.000 1.00 . A A . 72 PRO HD2 1 1
11 26667 1 1 72 PRO HD3 H 4.754 -15.307 -0.602 1.00 . A A . 72 PRO HD3 1 1
11 26668 1 1 72 PRO HG2 H 2.548 -16.416 -2.095 1.00 . A A . 72 PRO HG2 1 1
11 26669 1 1 72 PRO HG3 H 4.160 -15.986 -2.673 1.00 . A A . 72 PRO HG3 1 1
11 26670 1 1 72 PRO N N 3.228 -13.849 -0.625 1.00 . A A . 72 PRO N 1 1
11 26671 1 1 72 PRO O O 1.755 -11.475 -1.216 1.00 . A A . 72 PRO O 1 1
11 26672 1 1 73 PRO C C 0.926 -9.430 -2.689 1.00 . A A . 73 PRO C 1 1
11 26673 1 1 73 PRO CA C 1.754 -10.139 -3.752 1.00 . A A . 73 PRO CA 1 1
11 26674 1 1 73 PRO CB C 0.992 -10.188 -5.089 1.00 . A A . 73 PRO CB 1 1
11 26675 1 1 73 PRO CD C 1.813 -12.355 -4.655 1.00 . A A . 73 PRO CD 1 1
11 26676 1 1 73 PRO CG C 0.664 -11.621 -5.278 1.00 . A A . 73 PRO CG 1 1
11 26677 1 1 73 PRO HA H 2.674 -9.602 -3.890 1.00 . A A . 73 PRO HA 1 1
11 26678 1 1 73 PRO HB2 H 0.103 -9.583 -5.020 1.00 . A A . 73 PRO HB2 1 1
11 26679 1 1 73 PRO HB3 H 1.624 -9.821 -5.888 1.00 . A A . 73 PRO HB3 1 1
11 26680 1 1 73 PRO HD2 H 1.531 -13.366 -4.411 1.00 . A A . 73 PRO HD2 1 1
11 26681 1 1 73 PRO HD3 H 2.677 -12.336 -5.300 1.00 . A A . 73 PRO HD3 1 1
11 26682 1 1 73 PRO HG2 H -0.266 -11.851 -4.764 1.00 . A A . 73 PRO HG2 1 1
11 26683 1 1 73 PRO HG3 H 0.588 -11.854 -6.330 1.00 . A A . 73 PRO HG3 1 1
11 26684 1 1 73 PRO N N 2.038 -11.551 -3.446 1.00 . A A . 73 PRO N 1 1
11 26685 1 1 73 PRO O O -0.190 -9.839 -2.380 1.00 . A A . 73 PRO O 1 1
11 26686 1 1 74 TYR C C -0.418 -6.976 -1.537 1.00 . A A . 74 TYR C 1 1
11 26687 1 1 74 TYR CA C 0.877 -7.615 -1.061 1.00 . A A . 74 TYR CA 1 1
11 26688 1 1 74 TYR CB C 1.860 -6.542 -0.596 1.00 . A A . 74 TYR CB 1 1
11 26689 1 1 74 TYR CD1 C 3.173 -8.067 0.915 1.00 . A A . 74 TYR CD1 1 1
11 26690 1 1 74 TYR CD2 C 4.376 -6.709 -0.625 1.00 . A A . 74 TYR CD2 1 1
11 26691 1 1 74 TYR CE1 C 4.357 -8.597 1.378 1.00 . A A . 74 TYR CE1 1 1
11 26692 1 1 74 TYR CE2 C 5.568 -7.234 -0.165 1.00 . A A . 74 TYR CE2 1 1
11 26693 1 1 74 TYR CG C 3.161 -7.116 -0.091 1.00 . A A . 74 TYR CG 1 1
11 26694 1 1 74 TYR CZ C 5.550 -8.179 0.840 1.00 . A A . 74 TYR CZ 1 1
11 26695 1 1 74 TYR H H 2.387 -8.105 -2.438 1.00 . A A . 74 TYR H 1 1
11 26696 1 1 74 TYR HA H 0.666 -8.284 -0.242 1.00 . A A . 74 TYR HA 1 1
11 26697 1 1 74 TYR HB2 H 2.091 -5.899 -1.432 1.00 . A A . 74 TYR HB2 1 1
11 26698 1 1 74 TYR HB3 H 1.419 -5.950 0.194 1.00 . A A . 74 TYR HB3 1 1
11 26699 1 1 74 TYR HD1 H 2.237 -8.394 1.338 1.00 . A A . 74 TYR HD1 1 1
11 26700 1 1 74 TYR HD2 H 4.384 -5.970 -1.411 1.00 . A A . 74 TYR HD2 1 1
11 26701 1 1 74 TYR HE1 H 4.341 -9.334 2.159 1.00 . A A . 74 TYR HE1 1 1
11 26702 1 1 74 TYR HE2 H 6.507 -6.893 -0.588 1.00 . A A . 74 TYR HE2 1 1
11 26703 1 1 74 TYR HH H 6.580 -9.623 1.582 1.00 . A A . 74 TYR HH 1 1
11 26704 1 1 74 TYR N N 1.502 -8.379 -2.128 1.00 . A A . 74 TYR N 1 1
11 26705 1 1 74 TYR O O -0.393 -5.932 -2.179 1.00 . A A . 74 TYR O 1 1
11 26706 1 1 74 TYR OH O 6.730 -8.716 1.302 1.00 . A A . 74 TYR OH 1 1
11 26707 1 1 75 LYS C C -3.950 -7.470 -0.689 1.00 . A A . 75 LYS C 1 1
11 26708 1 1 75 LYS CA C -2.842 -7.115 -1.667 1.00 . A A . 75 LYS CA 1 1
11 26709 1 1 75 LYS CB C -3.200 -7.617 -3.077 1.00 . A A . 75 LYS CB 1 1
11 26710 1 1 75 LYS CD C -3.394 -9.527 -4.688 1.00 . A A . 75 LYS CD 1 1
11 26711 1 1 75 LYS CE C -2.594 -8.947 -5.829 1.00 . A A . 75 LYS CE 1 1
11 26712 1 1 75 LYS CG C -2.842 -9.065 -3.347 1.00 . A A . 75 LYS CG 1 1
11 26713 1 1 75 LYS H H -1.503 -8.431 -0.684 1.00 . A A . 75 LYS H 1 1
11 26714 1 1 75 LYS HA H -2.769 -6.039 -1.701 1.00 . A A . 75 LYS HA 1 1
11 26715 1 1 75 LYS HB2 H -4.259 -7.514 -3.223 1.00 . A A . 75 LYS HB2 1 1
11 26716 1 1 75 LYS HB3 H -2.698 -7.001 -3.803 1.00 . A A . 75 LYS HB3 1 1
11 26717 1 1 75 LYS HD2 H -3.357 -10.604 -4.739 1.00 . A A . 75 LYS HD2 1 1
11 26718 1 1 75 LYS HD3 H -4.419 -9.187 -4.791 1.00 . A A . 75 LYS HD3 1 1
11 26719 1 1 75 LYS HE2 H -2.973 -7.960 -6.050 1.00 . A A . 75 LYS HE2 1 1
11 26720 1 1 75 LYS HE3 H -1.572 -8.872 -5.520 1.00 . A A . 75 LYS HE3 1 1
11 26721 1 1 75 LYS HG2 H -1.765 -9.150 -3.372 1.00 . A A . 75 LYS HG2 1 1
11 26722 1 1 75 LYS HG3 H -3.227 -9.691 -2.557 1.00 . A A . 75 LYS HG3 1 1
11 26723 1 1 75 LYS HZ1 H -2.120 -9.359 -7.820 1.00 . A A . 75 LYS HZ1 1 1
11 26724 1 1 75 LYS HZ2 H -3.673 -9.849 -7.370 1.00 . A A . 75 LYS HZ2 1 1
11 26725 1 1 75 LYS HZ3 H -2.331 -10.741 -6.867 1.00 . A A . 75 LYS HZ3 1 1
11 26726 1 1 75 LYS N N -1.544 -7.614 -1.230 1.00 . A A . 75 LYS N 1 1
11 26727 1 1 75 LYS NZ N -2.686 -9.782 -7.055 1.00 . A A . 75 LYS NZ 1 1
11 26728 1 1 75 LYS O O -3.930 -8.524 -0.048 1.00 . A A . 75 LYS O 1 1
11 26729 1 1 76 VAL C C -7.345 -6.553 -0.478 1.00 . A A . 76 VAL C 1 1
11 26730 1 1 76 VAL CA C -6.051 -6.725 0.302 1.00 . A A . 76 VAL CA 1 1
11 26731 1 1 76 VAL CB C -6.017 -5.682 1.437 1.00 . A A . 76 VAL CB 1 1
11 26732 1 1 76 VAL CG1 C -7.283 -5.744 2.270 1.00 . A A . 76 VAL CG1 1 1
11 26733 1 1 76 VAL CG2 C -4.787 -5.867 2.307 1.00 . A A . 76 VAL CG2 1 1
11 26734 1 1 76 VAL H H -4.856 -5.755 -1.138 1.00 . A A . 76 VAL H 1 1
11 26735 1 1 76 VAL HA H -6.017 -7.714 0.735 1.00 . A A . 76 VAL HA 1 1
11 26736 1 1 76 VAL HB H -5.968 -4.704 0.991 1.00 . A A . 76 VAL HB 1 1
11 26737 1 1 76 VAL HG11 H -8.134 -5.561 1.630 1.00 . A A . 76 VAL HG11 1 1
11 26738 1 1 76 VAL HG12 H -7.242 -4.991 3.043 1.00 . A A . 76 VAL HG12 1 1
11 26739 1 1 76 VAL HG13 H -7.371 -6.721 2.720 1.00 . A A . 76 VAL HG13 1 1
11 26740 1 1 76 VAL HG21 H -4.771 -5.101 3.068 1.00 . A A . 76 VAL HG21 1 1
11 26741 1 1 76 VAL HG22 H -3.899 -5.789 1.696 1.00 . A A . 76 VAL HG22 1 1
11 26742 1 1 76 VAL HG23 H -4.819 -6.839 2.775 1.00 . A A . 76 VAL HG23 1 1
11 26743 1 1 76 VAL N N -4.911 -6.567 -0.585 1.00 . A A . 76 VAL N 1 1
11 26744 1 1 76 VAL O O -7.492 -5.588 -1.224 1.00 . A A . 76 VAL O 1 1
11 26745 1 1 77 GLU C C -10.678 -7.279 0.052 1.00 . A A . 77 GLU C 1 1
11 26746 1 1 77 GLU CA C -9.563 -7.411 -0.976 1.00 . A A . 77 GLU CA 1 1
11 26747 1 1 77 GLU CB C -9.786 -8.649 -1.849 1.00 . A A . 77 GLU CB 1 1
11 26748 1 1 77 GLU CD C -8.985 -9.991 -3.840 1.00 . A A . 77 GLU CD 1 1
11 26749 1 1 77 GLU CG C -8.685 -8.867 -2.873 1.00 . A A . 77 GLU CG 1 1
11 26750 1 1 77 GLU H H -8.094 -8.225 0.308 1.00 . A A . 77 GLU H 1 1
11 26751 1 1 77 GLU HA H -9.562 -6.531 -1.603 1.00 . A A . 77 GLU HA 1 1
11 26752 1 1 77 GLU HB2 H -9.837 -9.520 -1.214 1.00 . A A . 77 GLU HB2 1 1
11 26753 1 1 77 GLU HB3 H -10.724 -8.541 -2.375 1.00 . A A . 77 GLU HB3 1 1
11 26754 1 1 77 GLU HG2 H -8.554 -7.957 -3.439 1.00 . A A . 77 GLU HG2 1 1
11 26755 1 1 77 GLU HG3 H -7.769 -9.097 -2.352 1.00 . A A . 77 GLU HG3 1 1
11 26756 1 1 77 GLU N N -8.273 -7.482 -0.302 1.00 . A A . 77 GLU N 1 1
11 26757 1 1 77 GLU O O -10.942 -8.208 0.819 1.00 . A A . 77 GLU O 1 1
11 26758 1 1 77 GLU OE1 O -9.606 -9.731 -4.892 1.00 . A A . 77 GLU OE1 1 1
11 26759 1 1 77 GLU OE2 O -8.588 -11.142 -3.564 1.00 . A A . 77 GLU OE2 1 1
11 26760 1 1 78 GLU C C -13.580 -5.226 0.386 1.00 . A A . 78 GLU C 1 1
11 26761 1 1 78 GLU CA C -12.351 -5.834 1.068 1.00 . A A . 78 GLU CA 1 1
11 26762 1 1 78 GLU CB C -11.803 -4.859 2.113 1.00 . A A . 78 GLU CB 1 1
11 26763 1 1 78 GLU CD C -11.778 -6.573 3.989 1.00 . A A . 78 GLU CD 1 1
11 26764 1 1 78 GLU CG C -12.165 -5.177 3.559 1.00 . A A . 78 GLU CG 1 1
11 26765 1 1 78 GLU H H -11.076 -5.432 -0.589 1.00 . A A . 78 GLU H 1 1
11 26766 1 1 78 GLU HA H -12.629 -6.760 1.549 1.00 . A A . 78 GLU HA 1 1
11 26767 1 1 78 GLU HB2 H -10.726 -4.831 2.035 1.00 . A A . 78 GLU HB2 1 1
11 26768 1 1 78 GLU HB3 H -12.194 -3.879 1.886 1.00 . A A . 78 GLU HB3 1 1
11 26769 1 1 78 GLU HG2 H -11.652 -4.477 4.199 1.00 . A A . 78 GLU HG2 1 1
11 26770 1 1 78 GLU HG3 H -13.226 -5.058 3.690 1.00 . A A . 78 GLU HG3 1 1
11 26771 1 1 78 GLU N N -11.311 -6.120 0.080 1.00 . A A . 78 GLU N 1 1
11 26772 1 1 78 GLU O O -13.540 -4.891 -0.799 1.00 . A A . 78 GLU O 1 1
11 26773 1 1 78 GLU OE1 O -10.646 -6.757 4.471 1.00 . A A . 78 GLU OE1 1 1
11 26774 1 1 78 GLU OE2 O -12.616 -7.491 3.869 1.00 . A A . 78 GLU OE2 1 1
11 26775 1 1 79 SER C C -16.211 -3.214 1.380 1.00 . A A . 79 SER C 1 1
11 26776 1 1 79 SER CA C -15.904 -4.521 0.639 1.00 . A A . 79 SER CA 1 1
11 26777 1 1 79 SER CB C -17.052 -5.533 0.815 1.00 . A A . 79 SER CB 1 1
11 26778 1 1 79 SER H H -14.616 -5.355 2.079 1.00 . A A . 79 SER H 1 1
11 26779 1 1 79 SER HA H -15.772 -4.307 -0.412 1.00 . A A . 79 SER HA 1 1
11 26780 1 1 79 SER HB2 H -16.691 -6.526 0.584 1.00 . A A . 79 SER HB2 1 1
11 26781 1 1 79 SER HB3 H -17.404 -5.504 1.840 1.00 . A A . 79 SER HB3 1 1
11 26782 1 1 79 SER HG H -17.832 -5.221 -0.960 1.00 . A A . 79 SER HG 1 1
11 26783 1 1 79 SER N N -14.659 -5.082 1.146 1.00 . A A . 79 SER N 1 1
11 26784 1 1 79 SER O O -15.898 -3.078 2.563 1.00 . A A . 79 SER O 1 1
11 26785 1 1 79 SER OG O -18.146 -5.240 -0.041 1.00 . A A . 79 SER OG 1 1
11 26786 1 1 80 GLY C C -18.301 -0.292 0.737 1.00 . A A . 80 GLY C 1 1
11 26787 1 1 80 GLY CA C -17.041 -0.942 1.248 1.00 . A A . 80 GLY CA 1 1
11 26788 1 1 80 GLY H H -17.142 -2.466 -0.222 1.00 . A A . 80 GLY H 1 1
11 26789 1 1 80 GLY HA2 H -17.087 -1.011 2.320 1.00 . A A . 80 GLY HA2 1 1
11 26790 1 1 80 GLY HA3 H -16.213 -0.309 0.984 1.00 . A A . 80 GLY HA3 1 1
11 26791 1 1 80 GLY N N -16.820 -2.262 0.684 1.00 . A A . 80 GLY N 1 1
11 26792 1 1 80 GLY O O -18.952 -0.804 -0.177 1.00 . A A . 80 GLY O 1 1
11 26793 1 1 81 TYR C C -19.298 3.103 0.682 1.00 . A A . 81 TYR C 1 1
11 26794 1 1 81 TYR CA C -19.740 1.646 0.815 1.00 . A A . 81 TYR CA 1 1
11 26795 1 1 81 TYR CB C -20.991 1.514 1.702 1.00 . A A . 81 TYR CB 1 1
11 26796 1 1 81 TYR CD1 C -21.009 3.452 3.320 1.00 . A A . 81 TYR CD1 1 1
11 26797 1 1 81 TYR CD2 C -20.592 1.276 4.200 1.00 . A A . 81 TYR CD2 1 1
11 26798 1 1 81 TYR CE1 C -20.903 3.991 4.584 1.00 . A A . 81 TYR CE1 1 1
11 26799 1 1 81 TYR CE2 C -20.489 1.812 5.470 1.00 . A A . 81 TYR CE2 1 1
11 26800 1 1 81 TYR CG C -20.855 2.089 3.100 1.00 . A A . 81 TYR CG 1 1
11 26801 1 1 81 TYR CZ C -20.645 3.170 5.653 1.00 . A A . 81 TYR CZ 1 1
11 26802 1 1 81 TYR H H -18.173 1.122 2.140 1.00 . A A . 81 TYR H 1 1
11 26803 1 1 81 TYR HA H -19.976 1.276 -0.173 1.00 . A A . 81 TYR HA 1 1
11 26804 1 1 81 TYR HB2 H -21.811 2.022 1.222 1.00 . A A . 81 TYR HB2 1 1
11 26805 1 1 81 TYR HB3 H -21.240 0.467 1.798 1.00 . A A . 81 TYR HB3 1 1
11 26806 1 1 81 TYR HD1 H -21.211 4.097 2.479 1.00 . A A . 81 TYR HD1 1 1
11 26807 1 1 81 TYR HD2 H -20.468 0.204 4.059 1.00 . A A . 81 TYR HD2 1 1
11 26808 1 1 81 TYR HE1 H -21.023 5.054 4.728 1.00 . A A . 81 TYR HE1 1 1
11 26809 1 1 81 TYR HE2 H -20.286 1.167 6.313 1.00 . A A . 81 TYR HE2 1 1
11 26810 1 1 81 TYR HH H -21.316 4.262 7.088 1.00 . A A . 81 TYR HH 1 1
11 26811 1 1 81 TYR N N -18.650 0.836 1.327 1.00 . A A . 81 TYR N 1 1
11 26812 1 1 81 TYR O O -20.042 3.948 0.181 1.00 . A A . 81 TYR O 1 1
11 26813 1 1 81 TYR OH O -20.543 3.709 6.915 1.00 . A A . 81 TYR OH 1 1
11 26814 1 1 82 ALA C C -15.982 4.658 1.255 1.00 . A A . 82 ALA C 1 1
11 26815 1 1 82 ALA CA C -17.496 4.720 1.049 1.00 . A A . 82 ALA CA 1 1
11 26816 1 1 82 ALA CB C -18.150 5.641 2.074 1.00 . A A . 82 ALA CB 1 1
11 26817 1 1 82 ALA H H -17.530 2.661 1.511 1.00 . A A . 82 ALA H 1 1
11 26818 1 1 82 ALA HA H -17.699 5.113 0.062 1.00 . A A . 82 ALA HA 1 1
11 26819 1 1 82 ALA HB1 H -17.809 5.385 3.065 1.00 . A A . 82 ALA HB1 1 1
11 26820 1 1 82 ALA HB2 H -19.223 5.527 2.026 1.00 . A A . 82 ALA HB2 1 1
11 26821 1 1 82 ALA HB3 H -17.889 6.665 1.857 1.00 . A A . 82 ALA HB3 1 1
11 26822 1 1 82 ALA N N -18.071 3.380 1.125 1.00 . A A . 82 ALA N 1 1
11 26823 1 1 82 ALA O O -15.498 3.923 2.117 1.00 . A A . 82 ALA O 1 1
11 26824 1 1 83 GLY C C -13.201 6.125 1.700 1.00 . A A . 83 GLY C 1 1
11 26825 1 1 83 GLY CA C -13.787 5.407 0.492 1.00 . A A . 83 GLY CA 1 1
11 26826 1 1 83 GLY H H -15.702 5.980 -0.220 1.00 . A A . 83 GLY H 1 1
11 26827 1 1 83 GLY HA2 H -13.446 4.383 0.505 1.00 . A A . 83 GLY HA2 1 1
11 26828 1 1 83 GLY HA3 H -13.413 5.886 -0.403 1.00 . A A . 83 GLY HA3 1 1
11 26829 1 1 83 GLY N N -15.246 5.415 0.441 1.00 . A A . 83 GLY N 1 1
11 26830 1 1 83 GLY O O -13.934 6.571 2.590 1.00 . A A . 83 GLY O 1 1
11 26831 1 1 84 PHE C C -9.631 6.848 2.556 1.00 . A A . 84 PHE C 1 1
11 26832 1 1 84 PHE CA C -11.139 6.875 2.823 1.00 . A A . 84 PHE CA 1 1
11 26833 1 1 84 PHE CB C -11.440 6.165 4.156 1.00 . A A . 84 PHE CB 1 1
11 26834 1 1 84 PHE CD1 C -11.653 3.755 3.452 1.00 . A A . 84 PHE CD1 1 1
11 26835 1 1 84 PHE CD2 C -9.965 4.321 5.036 1.00 . A A . 84 PHE CD2 1 1
11 26836 1 1 84 PHE CE1 C -11.269 2.431 3.512 1.00 . A A . 84 PHE CE1 1 1
11 26837 1 1 84 PHE CE2 C -9.575 2.998 5.097 1.00 . A A . 84 PHE CE2 1 1
11 26838 1 1 84 PHE CG C -11.008 4.719 4.213 1.00 . A A . 84 PHE CG 1 1
11 26839 1 1 84 PHE CZ C -10.229 2.052 4.335 1.00 . A A . 84 PHE CZ 1 1
11 26840 1 1 84 PHE H H -11.349 5.877 0.962 1.00 . A A . 84 PHE H 1 1
11 26841 1 1 84 PHE HA H -11.464 7.903 2.887 1.00 . A A . 84 PHE HA 1 1
11 26842 1 1 84 PHE HB2 H -10.932 6.688 4.952 1.00 . A A . 84 PHE HB2 1 1
11 26843 1 1 84 PHE HB3 H -12.504 6.200 4.337 1.00 . A A . 84 PHE HB3 1 1
11 26844 1 1 84 PHE HD1 H -12.468 4.049 2.807 1.00 . A A . 84 PHE HD1 1 1
11 26845 1 1 84 PHE HD2 H -9.452 5.058 5.634 1.00 . A A . 84 PHE HD2 1 1
11 26846 1 1 84 PHE HE1 H -11.778 1.697 2.910 1.00 . A A . 84 PHE HE1 1 1
11 26847 1 1 84 PHE HE2 H -8.760 2.703 5.742 1.00 . A A . 84 PHE HE2 1 1
11 26848 1 1 84 PHE HZ H -9.932 1.015 4.390 1.00 . A A . 84 PHE HZ 1 1
11 26849 1 1 84 PHE N N -11.866 6.238 1.721 1.00 . A A . 84 PHE N 1 1
11 26850 1 1 84 PHE O O -9.149 6.043 1.758 1.00 . A A . 84 PHE O 1 1
11 26851 1 1 85 ILE C C -6.937 6.462 3.896 1.00 . A A . 85 ILE C 1 1
11 26852 1 1 85 ILE CA C -7.433 7.713 3.181 1.00 . A A . 85 ILE CA 1 1
11 26853 1 1 85 ILE CB C -6.810 8.961 3.859 1.00 . A A . 85 ILE CB 1 1
11 26854 1 1 85 ILE CD1 C -6.333 10.123 1.642 1.00 . A A . 85 ILE CD1 1 1
11 26855 1 1 85 ILE CG1 C -7.003 10.206 2.997 1.00 . A A . 85 ILE CG1 1 1
11 26856 1 1 85 ILE CG2 C -5.325 8.762 4.140 1.00 . A A . 85 ILE CG2 1 1
11 26857 1 1 85 ILE H H -9.346 8.464 3.703 1.00 . A A . 85 ILE H 1 1
11 26858 1 1 85 ILE HA H -7.111 7.682 2.150 1.00 . A A . 85 ILE HA 1 1
11 26859 1 1 85 ILE HB H -7.309 9.111 4.804 1.00 . A A . 85 ILE HB 1 1
11 26860 1 1 85 ILE HD11 H -6.758 9.309 1.079 1.00 . A A . 85 ILE HD11 1 1
11 26861 1 1 85 ILE HD12 H -5.275 9.954 1.775 1.00 . A A . 85 ILE HD12 1 1
11 26862 1 1 85 ILE HD13 H -6.485 11.048 1.108 1.00 . A A . 85 ILE HD13 1 1
11 26863 1 1 85 ILE HG12 H -8.056 10.377 2.840 1.00 . A A . 85 ILE HG12 1 1
11 26864 1 1 85 ILE HG13 H -6.578 11.047 3.517 1.00 . A A . 85 ILE HG13 1 1
11 26865 1 1 85 ILE HG21 H -4.767 8.941 3.233 1.00 . A A . 85 ILE HG21 1 1
11 26866 1 1 85 ILE HG22 H -5.153 7.750 4.475 1.00 . A A . 85 ILE HG22 1 1
11 26867 1 1 85 ILE HG23 H -5.005 9.456 4.903 1.00 . A A . 85 ILE HG23 1 1
11 26868 1 1 85 ILE N N -8.896 7.752 3.204 1.00 . A A . 85 ILE N 1 1
11 26869 1 1 85 ILE O O -7.347 6.185 5.024 1.00 . A A . 85 ILE O 1 1
11 26870 1 1 86 LEU C C -4.032 4.552 3.941 1.00 . A A . 86 LEU C 1 1
11 26871 1 1 86 LEU CA C -5.555 4.483 3.808 1.00 . A A . 86 LEU CA 1 1
11 26872 1 1 86 LEU CB C -5.991 3.320 2.911 1.00 . A A . 86 LEU CB 1 1
11 26873 1 1 86 LEU CD1 C -6.865 0.971 2.838 1.00 . A A . 86 LEU CD1 1 1
11 26874 1 1 86 LEU CD2 C -4.518 1.395 3.498 1.00 . A A . 86 LEU CD2 1 1
11 26875 1 1 86 LEU CG C -5.923 1.934 3.542 1.00 . A A . 86 LEU CG 1 1
11 26876 1 1 86 LEU H H -5.744 5.997 2.360 1.00 . A A . 86 LEU H 1 1
11 26877 1 1 86 LEU HA H -5.986 4.351 4.788 1.00 . A A . 86 LEU HA 1 1
11 26878 1 1 86 LEU HB2 H -7.011 3.500 2.599 1.00 . A A . 86 LEU HB2 1 1
11 26879 1 1 86 LEU HB3 H -5.356 3.321 2.036 1.00 . A A . 86 LEU HB3 1 1
11 26880 1 1 86 LEU HD11 H -6.595 0.875 1.794 1.00 . A A . 86 LEU HD11 1 1
11 26881 1 1 86 LEU HD12 H -7.877 1.336 2.915 1.00 . A A . 86 LEU HD12 1 1
11 26882 1 1 86 LEU HD13 H -6.797 0.005 3.310 1.00 . A A . 86 LEU HD13 1 1
11 26883 1 1 86 LEU HD21 H -4.501 0.448 3.990 1.00 . A A . 86 LEU HD21 1 1
11 26884 1 1 86 LEU HD22 H -3.851 2.079 4.003 1.00 . A A . 86 LEU HD22 1 1
11 26885 1 1 86 LEU HD23 H -4.207 1.276 2.471 1.00 . A A . 86 LEU HD23 1 1
11 26886 1 1 86 LEU HG H -6.221 1.996 4.576 1.00 . A A . 86 LEU HG 1 1
11 26887 1 1 86 LEU N N -6.062 5.714 3.246 1.00 . A A . 86 LEU N 1 1
11 26888 1 1 86 LEU O O -3.303 4.488 2.950 1.00 . A A . 86 LEU O 1 1
11 26889 1 1 87 PRO C C -1.551 3.255 5.317 1.00 . A A . 87 PRO C 1 1
11 26890 1 1 87 PRO CA C -2.111 4.666 5.490 1.00 . A A . 87 PRO CA 1 1
11 26891 1 1 87 PRO CB C -2.034 5.093 6.963 1.00 . A A . 87 PRO CB 1 1
11 26892 1 1 87 PRO CD C -4.344 5.092 6.351 1.00 . A A . 87 PRO CD 1 1
11 26893 1 1 87 PRO CG C -3.343 5.743 7.259 1.00 . A A . 87 PRO CG 1 1
11 26894 1 1 87 PRO HA H -1.537 5.354 4.885 1.00 . A A . 87 PRO HA 1 1
11 26895 1 1 87 PRO HB2 H -1.878 4.222 7.583 1.00 . A A . 87 PRO HB2 1 1
11 26896 1 1 87 PRO HB3 H -1.214 5.783 7.097 1.00 . A A . 87 PRO HB3 1 1
11 26897 1 1 87 PRO HD2 H -4.766 4.216 6.812 1.00 . A A . 87 PRO HD2 1 1
11 26898 1 1 87 PRO HD3 H -5.123 5.792 6.087 1.00 . A A . 87 PRO HD3 1 1
11 26899 1 1 87 PRO HG2 H -3.611 5.578 8.292 1.00 . A A . 87 PRO HG2 1 1
11 26900 1 1 87 PRO HG3 H -3.281 6.802 7.051 1.00 . A A . 87 PRO HG3 1 1
11 26901 1 1 87 PRO N N -3.542 4.737 5.174 1.00 . A A . 87 PRO N 1 1
11 26902 1 1 87 PRO O O -1.937 2.323 6.038 1.00 . A A . 87 PRO O 1 1
11 26903 1 1 88 ILE C C 1.425 1.863 4.633 1.00 . A A . 88 ILE C 1 1
11 26904 1 1 88 ILE CA C 0.001 1.826 4.108 1.00 . A A . 88 ILE CA 1 1
11 26905 1 1 88 ILE CB C 0.033 1.490 2.602 1.00 . A A . 88 ILE CB 1 1
11 26906 1 1 88 ILE CD1 C -1.565 2.123 0.725 1.00 . A A . 88 ILE CD1 1 1
11 26907 1 1 88 ILE CG1 C -1.389 1.422 2.053 1.00 . A A . 88 ILE CG1 1 1
11 26908 1 1 88 ILE CG2 C 0.757 0.172 2.360 1.00 . A A . 88 ILE CG2 1 1
11 26909 1 1 88 ILE H H -0.427 3.869 3.781 1.00 . A A . 88 ILE H 1 1
11 26910 1 1 88 ILE HA H -0.550 1.053 4.624 1.00 . A A . 88 ILE HA 1 1
11 26911 1 1 88 ILE HB H 0.574 2.271 2.089 1.00 . A A . 88 ILE HB 1 1
11 26912 1 1 88 ILE HD11 H -0.895 1.700 -0.002 1.00 . A A . 88 ILE HD11 1 1
11 26913 1 1 88 ILE HD12 H -1.347 3.174 0.845 1.00 . A A . 88 ILE HD12 1 1
11 26914 1 1 88 ILE HD13 H -2.585 2.004 0.389 1.00 . A A . 88 ILE HD13 1 1
11 26915 1 1 88 ILE HG12 H -1.666 0.388 1.920 1.00 . A A . 88 ILE HG12 1 1
11 26916 1 1 88 ILE HG13 H -2.059 1.880 2.764 1.00 . A A . 88 ILE HG13 1 1
11 26917 1 1 88 ILE HG21 H 1.790 0.257 2.676 1.00 . A A . 88 ILE HG21 1 1
11 26918 1 1 88 ILE HG22 H 0.722 -0.069 1.308 1.00 . A A . 88 ILE HG22 1 1
11 26919 1 1 88 ILE HG23 H 0.273 -0.613 2.923 1.00 . A A . 88 ILE HG23 1 1
11 26920 1 1 88 ILE N N -0.654 3.100 4.353 1.00 . A A . 88 ILE N 1 1
11 26921 1 1 88 ILE O O 2.206 2.743 4.270 1.00 . A A . 88 ILE O 1 1
11 26922 1 1 89 GLU C C 3.793 -0.405 5.391 1.00 . A A . 89 GLU C 1 1
11 26923 1 1 89 GLU CA C 3.119 0.816 5.986 1.00 . A A . 89 GLU CA 1 1
11 26924 1 1 89 GLU CB C 3.170 0.743 7.509 1.00 . A A . 89 GLU CB 1 1
11 26925 1 1 89 GLU CD C 2.665 1.831 9.714 1.00 . A A . 89 GLU CD 1 1
11 26926 1 1 89 GLU CG C 2.656 1.986 8.209 1.00 . A A . 89 GLU CG 1 1
11 26927 1 1 89 GLU H H 1.088 0.270 5.789 1.00 . A A . 89 GLU H 1 1
11 26928 1 1 89 GLU HA H 3.653 1.696 5.660 1.00 . A A . 89 GLU HA 1 1
11 26929 1 1 89 GLU HB2 H 2.580 -0.098 7.838 1.00 . A A . 89 GLU HB2 1 1
11 26930 1 1 89 GLU HB3 H 4.198 0.589 7.808 1.00 . A A . 89 GLU HB3 1 1
11 26931 1 1 89 GLU HG2 H 3.288 2.822 7.945 1.00 . A A . 89 GLU HG2 1 1
11 26932 1 1 89 GLU HG3 H 1.644 2.180 7.885 1.00 . A A . 89 GLU HG3 1 1
11 26933 1 1 89 GLU N N 1.762 0.921 5.495 1.00 . A A . 89 GLU N 1 1
11 26934 1 1 89 GLU O O 3.268 -1.519 5.456 1.00 . A A . 89 GLU O 1 1
11 26935 1 1 89 GLU OE1 O 1.725 1.218 10.261 1.00 . A A . 89 GLU OE1 1 1
11 26936 1 1 89 GLU OE2 O 3.616 2.310 10.361 1.00 . A A . 89 GLU OE2 1 1
11 26937 1 1 90 VAL C C 6.929 -1.565 5.077 1.00 . A A . 90 VAL C 1 1
11 26938 1 1 90 VAL CA C 5.715 -1.257 4.204 1.00 . A A . 90 VAL CA 1 1
11 26939 1 1 90 VAL CB C 6.148 -0.867 2.779 1.00 . A A . 90 VAL CB 1 1
11 26940 1 1 90 VAL CG1 C 7.142 -1.870 2.211 1.00 . A A . 90 VAL CG1 1 1
11 26941 1 1 90 VAL CG2 C 4.916 -0.766 1.885 1.00 . A A . 90 VAL CG2 1 1
11 26942 1 1 90 VAL H H 5.299 0.736 4.773 1.00 . A A . 90 VAL H 1 1
11 26943 1 1 90 VAL HA H 5.081 -2.138 4.137 1.00 . A A . 90 VAL HA 1 1
11 26944 1 1 90 VAL HB H 6.624 0.103 2.817 1.00 . A A . 90 VAL HB 1 1
11 26945 1 1 90 VAL HG11 H 6.640 -2.537 1.531 1.00 . A A . 90 VAL HG11 1 1
11 26946 1 1 90 VAL HG12 H 7.578 -2.441 3.017 1.00 . A A . 90 VAL HG12 1 1
11 26947 1 1 90 VAL HG13 H 7.924 -1.341 1.686 1.00 . A A . 90 VAL HG13 1 1
11 26948 1 1 90 VAL HG21 H 4.037 -0.562 2.496 1.00 . A A . 90 VAL HG21 1 1
11 26949 1 1 90 VAL HG22 H 4.779 -1.697 1.356 1.00 . A A . 90 VAL HG22 1 1
11 26950 1 1 90 VAL HG23 H 5.052 0.036 1.174 1.00 . A A . 90 VAL HG23 1 1
11 26951 1 1 90 VAL N N 4.945 -0.185 4.802 1.00 . A A . 90 VAL N 1 1
11 26952 1 1 90 VAL O O 7.774 -0.699 5.308 1.00 . A A . 90 VAL O 1 1
11 26953 1 1 91 TYR C C 9.218 -3.813 5.677 1.00 . A A . 91 TYR C 1 1
11 26954 1 1 91 TYR CA C 8.066 -3.210 6.476 1.00 . A A . 91 TYR CA 1 1
11 26955 1 1 91 TYR CB C 7.554 -4.243 7.484 1.00 . A A . 91 TYR CB 1 1
11 26956 1 1 91 TYR CD1 C 7.171 -3.161 9.729 1.00 . A A . 91 TYR CD1 1 1
11 26957 1 1 91 TYR CD2 C 5.267 -3.695 8.401 1.00 . A A . 91 TYR CD2 1 1
11 26958 1 1 91 TYR CE1 C 6.347 -2.664 10.718 1.00 . A A . 91 TYR CE1 1 1
11 26959 1 1 91 TYR CE2 C 4.434 -3.202 9.389 1.00 . A A . 91 TYR CE2 1 1
11 26960 1 1 91 TYR CG C 6.647 -3.681 8.554 1.00 . A A . 91 TYR CG 1 1
11 26961 1 1 91 TYR CZ C 4.981 -2.686 10.545 1.00 . A A . 91 TYR CZ 1 1
11 26962 1 1 91 TYR H H 6.284 -3.437 5.354 1.00 . A A . 91 TYR H 1 1
11 26963 1 1 91 TYR HA H 8.421 -2.338 7.014 1.00 . A A . 91 TYR HA 1 1
11 26964 1 1 91 TYR HB2 H 6.997 -4.998 6.951 1.00 . A A . 91 TYR HB2 1 1
11 26965 1 1 91 TYR HB3 H 8.394 -4.710 7.970 1.00 . A A . 91 TYR HB3 1 1
11 26966 1 1 91 TYR HD1 H 8.243 -3.145 9.863 1.00 . A A . 91 TYR HD1 1 1
11 26967 1 1 91 TYR HD2 H 4.845 -4.092 7.487 1.00 . A A . 91 TYR HD2 1 1
11 26968 1 1 91 TYR HE1 H 6.775 -2.258 11.624 1.00 . A A . 91 TYR HE1 1 1
11 26969 1 1 91 TYR HE2 H 3.360 -3.230 9.254 1.00 . A A . 91 TYR HE2 1 1
11 26970 1 1 91 TYR HH H 3.408 -2.791 11.648 1.00 . A A . 91 TYR HH 1 1
11 26971 1 1 91 TYR N N 6.986 -2.787 5.590 1.00 . A A . 91 TYR N 1 1
11 26972 1 1 91 TYR O O 9.001 -4.573 4.731 1.00 . A A . 91 TYR O 1 1
11 26973 1 1 91 TYR OH O 4.156 -2.192 11.532 1.00 . A A . 91 TYR OH 1 1
11 26974 1 1 92 PHE C C 12.412 -4.902 6.364 1.00 . A A . 92 PHE C 1 1
11 26975 1 1 92 PHE CA C 11.625 -4.006 5.411 1.00 . A A . 92 PHE CA 1 1
11 26976 1 1 92 PHE CB C 12.519 -2.853 4.932 1.00 . A A . 92 PHE CB 1 1
11 26977 1 1 92 PHE CD1 C 11.073 -2.371 2.917 1.00 . A A . 92 PHE CD1 1 1
11 26978 1 1 92 PHE CD2 C 12.006 -0.535 4.122 1.00 . A A . 92 PHE CD2 1 1
11 26979 1 1 92 PHE CE1 C 10.471 -1.488 2.040 1.00 . A A . 92 PHE CE1 1 1
11 26980 1 1 92 PHE CE2 C 11.401 0.342 3.246 1.00 . A A . 92 PHE CE2 1 1
11 26981 1 1 92 PHE CG C 11.848 -1.903 3.973 1.00 . A A . 92 PHE CG 1 1
11 26982 1 1 92 PHE CZ C 10.635 -0.136 2.210 1.00 . A A . 92 PHE CZ 1 1
11 26983 1 1 92 PHE H H 10.542 -2.886 6.847 1.00 . A A . 92 PHE H 1 1
11 26984 1 1 92 PHE HA H 11.308 -4.591 4.558 1.00 . A A . 92 PHE HA 1 1
11 26985 1 1 92 PHE HB2 H 12.834 -2.279 5.792 1.00 . A A . 92 PHE HB2 1 1
11 26986 1 1 92 PHE HB3 H 13.395 -3.262 4.442 1.00 . A A . 92 PHE HB3 1 1
11 26987 1 1 92 PHE HD1 H 10.934 -3.432 2.787 1.00 . A A . 92 PHE HD1 1 1
11 26988 1 1 92 PHE HD2 H 12.606 -0.156 4.936 1.00 . A A . 92 PHE HD2 1 1
11 26989 1 1 92 PHE HE1 H 9.868 -1.854 1.218 1.00 . A A . 92 PHE HE1 1 1
11 26990 1 1 92 PHE HE2 H 11.512 1.414 3.375 1.00 . A A . 92 PHE HE2 1 1
11 26991 1 1 92 PHE HZ H 10.163 0.554 1.530 1.00 . A A . 92 PHE HZ 1 1
11 26992 1 1 92 PHE N N 10.437 -3.488 6.074 1.00 . A A . 92 PHE N 1 1
11 26993 1 1 92 PHE O O 12.365 -4.719 7.579 1.00 . A A . 92 PHE O 1 1
11 26994 1 1 93 LYS C C 15.368 -6.174 6.735 1.00 . A A . 93 LYS C 1 1
11 26995 1 1 93 LYS CA C 13.961 -6.754 6.621 1.00 . A A . 93 LYS CA 1 1
11 26996 1 1 93 LYS CB C 13.993 -8.181 6.034 1.00 . A A . 93 LYS CB 1 1
11 26997 1 1 93 LYS CD C 13.343 -8.638 3.624 1.00 . A A . 93 LYS CD 1 1
11 26998 1 1 93 LYS CE C 12.734 -9.987 3.935 1.00 . A A . 93 LYS CE 1 1
11 26999 1 1 93 LYS CG C 14.466 -8.267 4.584 1.00 . A A . 93 LYS CG 1 1
11 27000 1 1 93 LYS H H 13.128 -5.968 4.835 1.00 . A A . 93 LYS H 1 1
11 27001 1 1 93 LYS HA H 13.524 -6.792 7.608 1.00 . A A . 93 LYS HA 1 1
11 27002 1 1 93 LYS HB2 H 14.653 -8.784 6.640 1.00 . A A . 93 LYS HB2 1 1
11 27003 1 1 93 LYS HB3 H 13.000 -8.598 6.088 1.00 . A A . 93 LYS HB3 1 1
11 27004 1 1 93 LYS HD2 H 12.572 -7.886 3.679 1.00 . A A . 93 LYS HD2 1 1
11 27005 1 1 93 LYS HD3 H 13.731 -8.669 2.633 1.00 . A A . 93 LYS HD3 1 1
11 27006 1 1 93 LYS HE2 H 13.520 -10.687 4.179 1.00 . A A . 93 LYS HE2 1 1
11 27007 1 1 93 LYS HE3 H 12.085 -9.868 4.772 1.00 . A A . 93 LYS HE3 1 1
11 27008 1 1 93 LYS HG2 H 14.859 -7.304 4.295 1.00 . A A . 93 LYS HG2 1 1
11 27009 1 1 93 LYS HG3 H 15.253 -9.008 4.510 1.00 . A A . 93 LYS HG3 1 1
11 27010 1 1 93 LYS HZ1 H 11.198 -9.841 2.523 1.00 . A A . 93 LYS HZ1 1 1
11 27011 1 1 93 LYS HZ2 H 11.501 -11.419 3.047 1.00 . A A . 93 LYS HZ2 1 1
11 27012 1 1 93 LYS HZ3 H 12.566 -10.670 1.966 1.00 . A A . 93 LYS HZ3 1 1
11 27013 1 1 93 LYS N N 13.134 -5.867 5.811 1.00 . A A . 93 LYS N 1 1
11 27014 1 1 93 LYS NZ N 11.946 -10.516 2.790 1.00 . A A . 93 LYS NZ 1 1
11 27015 1 1 93 LYS O O 16.199 -6.343 5.841 1.00 . A A . 93 LYS O 1 1
11 27016 1 1 94 ASN C C 17.229 -4.487 9.420 1.00 . A A . 94 ASN C 1 1
11 27017 1 1 94 ASN CA C 16.882 -4.736 7.955 1.00 . A A . 94 ASN CA 1 1
11 27018 1 1 94 ASN CB C 16.794 -3.411 7.174 1.00 . A A . 94 ASN CB 1 1
11 27019 1 1 94 ASN CG C 18.141 -2.757 6.932 1.00 . A A . 94 ASN CG 1 1
11 27020 1 1 94 ASN H H 14.958 -5.402 8.538 1.00 . A A . 94 ASN H 1 1
11 27021 1 1 94 ASN HA H 17.655 -5.351 7.529 1.00 . A A . 94 ASN HA 1 1
11 27022 1 1 94 ASN HB2 H 16.329 -3.591 6.215 1.00 . A A . 94 ASN HB2 1 1
11 27023 1 1 94 ASN HB3 H 16.180 -2.720 7.734 1.00 . A A . 94 ASN HB3 1 1
11 27024 1 1 94 ASN HD21 H 17.255 -1.004 6.630 1.00 . A A . 94 ASN HD21 1 1
11 27025 1 1 94 ASN HD22 H 18.975 -1.017 6.452 1.00 . A A . 94 ASN HD22 1 1
11 27026 1 1 94 ASN N N 15.621 -5.449 7.817 1.00 . A A . 94 ASN N 1 1
11 27027 1 1 94 ASN ND2 N 18.122 -1.462 6.654 1.00 . A A . 94 ASN ND2 1 1
11 27028 1 1 94 ASN O O 16.372 -4.561 10.300 1.00 . A A . 94 ASN O 1 1
11 27029 1 1 94 ASN OD1 O 19.183 -3.410 6.979 1.00 . A A . 94 ASN OD1 1 1
11 27030 1 1 95 LYS C C 19.431 -2.456 11.079 1.00 . A A . 95 LYS C 1 1
11 27031 1 1 95 LYS CA C 18.993 -3.910 11.007 1.00 . A A . 95 LYS CA 1 1
11 27032 1 1 95 LYS CB C 20.175 -4.812 11.392 1.00 . A A . 95 LYS CB 1 1
11 27033 1 1 95 LYS CD C 21.340 -5.327 9.190 1.00 . A A . 95 LYS CD 1 1
11 27034 1 1 95 LYS CE C 22.622 -5.160 8.386 1.00 . A A . 95 LYS CE 1 1
11 27035 1 1 95 LYS CG C 21.433 -4.631 10.541 1.00 . A A . 95 LYS CG 1 1
11 27036 1 1 95 LYS H H 19.134 -4.198 8.917 1.00 . A A . 95 LYS H 1 1
11 27037 1 1 95 LYS HA H 18.182 -4.068 11.703 1.00 . A A . 95 LYS HA 1 1
11 27038 1 1 95 LYS HB2 H 20.439 -4.595 12.416 1.00 . A A . 95 LYS HB2 1 1
11 27039 1 1 95 LYS HB3 H 19.862 -5.843 11.321 1.00 . A A . 95 LYS HB3 1 1
11 27040 1 1 95 LYS HD2 H 21.162 -6.380 9.349 1.00 . A A . 95 LYS HD2 1 1
11 27041 1 1 95 LYS HD3 H 20.521 -4.904 8.631 1.00 . A A . 95 LYS HD3 1 1
11 27042 1 1 95 LYS HE2 H 22.482 -5.600 7.411 1.00 . A A . 95 LYS HE2 1 1
11 27043 1 1 95 LYS HE3 H 22.825 -4.105 8.276 1.00 . A A . 95 LYS HE3 1 1
11 27044 1 1 95 LYS HG2 H 21.588 -3.577 10.372 1.00 . A A . 95 LYS HG2 1 1
11 27045 1 1 95 LYS HG3 H 22.276 -5.033 11.083 1.00 . A A . 95 LYS HG3 1 1
11 27046 1 1 95 LYS HZ1 H 24.618 -5.777 8.414 1.00 . A A . 95 LYS HZ1 1 1
11 27047 1 1 95 LYS HZ2 H 23.572 -6.803 9.263 1.00 . A A . 95 LYS HZ2 1 1
11 27048 1 1 95 LYS HZ3 H 24.022 -5.316 9.928 1.00 . A A . 95 LYS HZ3 1 1
11 27049 1 1 95 LYS N N 18.503 -4.212 9.667 1.00 . A A . 95 LYS N 1 1
11 27050 1 1 95 LYS NZ N 23.789 -5.809 9.044 1.00 . A A . 95 LYS NZ 1 1
11 27051 1 1 95 LYS O O 19.858 -1.968 12.122 1.00 . A A . 95 LYS O 1 1
11 27052 1 1 96 GLU C C 18.576 0.539 9.885 1.00 . A A . 96 GLU C 1 1
11 27053 1 1 96 GLU CA C 19.771 -0.411 9.816 1.00 . A A . 96 GLU CA 1 1
11 27054 1 1 96 GLU CB C 20.512 -0.246 8.484 1.00 . A A . 96 GLU CB 1 1
11 27055 1 1 96 GLU CD C 22.872 -0.689 9.260 1.00 . A A . 96 GLU CD 1 1
11 27056 1 1 96 GLU CG C 21.748 -1.121 8.348 1.00 . A A . 96 GLU CG 1 1
11 27057 1 1 96 GLU H H 18.900 -2.219 9.184 1.00 . A A . 96 GLU H 1 1
11 27058 1 1 96 GLU HA H 20.446 -0.203 10.633 1.00 . A A . 96 GLU HA 1 1
11 27059 1 1 96 GLU HB2 H 19.837 -0.498 7.682 1.00 . A A . 96 GLU HB2 1 1
11 27060 1 1 96 GLU HB3 H 20.814 0.784 8.377 1.00 . A A . 96 GLU HB3 1 1
11 27061 1 1 96 GLU HG2 H 21.483 -2.139 8.588 1.00 . A A . 96 GLU HG2 1 1
11 27062 1 1 96 GLU HG3 H 22.094 -1.073 7.326 1.00 . A A . 96 GLU HG3 1 1
11 27063 1 1 96 GLU N N 19.317 -1.782 9.953 1.00 . A A . 96 GLU N 1 1
11 27064 1 1 96 GLU O O 17.580 0.220 10.534 1.00 . A A . 96 GLU O 1 1
11 27065 1 1 96 GLU OE1 O 23.613 0.243 8.889 1.00 . A A . 96 GLU OE1 1 1
11 27066 1 1 96 GLU OE2 O 23.030 -1.276 10.350 1.00 . A A . 96 GLU OE2 1 1
11 27067 1 1 97 GLU C C 16.241 2.116 9.032 1.00 . A A . 97 GLU C 1 1
11 27068 1 1 97 GLU CA C 17.661 2.714 9.071 1.00 . A A . 97 GLU CA 1 1
11 27069 1 1 97 GLU CB C 17.930 3.475 7.763 1.00 . A A . 97 GLU CB 1 1
11 27070 1 1 97 GLU CD C 20.457 3.442 7.656 1.00 . A A . 97 GLU CD 1 1
11 27071 1 1 97 GLU CG C 19.207 4.290 7.775 1.00 . A A . 97 GLU CG 1 1
11 27072 1 1 97 GLU H H 19.625 1.950 8.934 1.00 . A A . 97 GLU H 1 1
11 27073 1 1 97 GLU HA H 17.719 3.412 9.893 1.00 . A A . 97 GLU HA 1 1
11 27074 1 1 97 GLU HB2 H 18.007 2.764 6.965 1.00 . A A . 97 GLU HB2 1 1
11 27075 1 1 97 GLU HB3 H 17.103 4.140 7.560 1.00 . A A . 97 GLU HB3 1 1
11 27076 1 1 97 GLU HG2 H 19.184 4.993 6.958 1.00 . A A . 97 GLU HG2 1 1
11 27077 1 1 97 GLU HG3 H 19.248 4.819 8.704 1.00 . A A . 97 GLU HG3 1 1
11 27078 1 1 97 GLU N N 18.729 1.716 9.264 1.00 . A A . 97 GLU N 1 1
11 27079 1 1 97 GLU O O 16.049 0.977 8.594 1.00 . A A . 97 GLU O 1 1
11 27080 1 1 97 GLU OE1 O 20.842 3.084 6.524 1.00 . A A . 97 GLU OE1 1 1
11 27081 1 1 97 GLU OE2 O 21.055 3.121 8.702 1.00 . A A . 97 GLU OE2 1 1
11 27082 1 1 98 PRO C C 13.363 1.345 8.824 1.00 . A A . 98 PRO C 1 1
11 27083 1 1 98 PRO CA C 13.843 2.506 9.686 1.00 . A A . 98 PRO CA 1 1
11 27084 1 1 98 PRO CB C 13.017 3.769 9.386 1.00 . A A . 98 PRO CB 1 1
11 27085 1 1 98 PRO CD C 15.331 4.373 9.638 1.00 . A A . 98 PRO CD 1 1
11 27086 1 1 98 PRO CG C 14.007 4.854 9.105 1.00 . A A . 98 PRO CG 1 1
11 27087 1 1 98 PRO HA H 13.711 2.242 10.723 1.00 . A A . 98 PRO HA 1 1
11 27088 1 1 98 PRO HB2 H 12.381 3.593 8.529 1.00 . A A . 98 PRO HB2 1 1
11 27089 1 1 98 PRO HB3 H 12.406 4.011 10.244 1.00 . A A . 98 PRO HB3 1 1
11 27090 1 1 98 PRO HD2 H 16.150 4.793 9.073 1.00 . A A . 98 PRO HD2 1 1
11 27091 1 1 98 PRO HD3 H 15.427 4.608 10.687 1.00 . A A . 98 PRO HD3 1 1
11 27092 1 1 98 PRO HG2 H 14.070 5.014 8.040 1.00 . A A . 98 PRO HG2 1 1
11 27093 1 1 98 PRO HG3 H 13.706 5.763 9.605 1.00 . A A . 98 PRO HG3 1 1
11 27094 1 1 98 PRO N N 15.227 2.931 9.431 1.00 . A A . 98 PRO N 1 1
11 27095 1 1 98 PRO O O 13.398 1.397 7.592 1.00 . A A . 98 PRO O 1 1
11 27096 1 1 99 ARG C C 10.980 -0.800 8.431 1.00 . A A . 99 ARG C 1 1
11 27097 1 1 99 ARG CA C 12.445 -0.906 8.835 1.00 . A A . 99 ARG CA 1 1
11 27098 1 1 99 ARG CB C 12.646 -2.121 9.746 1.00 . A A . 99 ARG CB 1 1
11 27099 1 1 99 ARG CD C 14.923 -1.541 10.712 1.00 . A A . 99 ARG CD 1 1
11 27100 1 1 99 ARG CG C 14.098 -2.550 9.921 1.00 . A A . 99 ARG CG 1 1
11 27101 1 1 99 ARG CZ C 14.931 -0.535 12.975 1.00 . A A . 99 ARG CZ 1 1
11 27102 1 1 99 ARG H H 12.835 0.358 10.477 1.00 . A A . 99 ARG H 1 1
11 27103 1 1 99 ARG HA H 13.041 -1.035 7.945 1.00 . A A . 99 ARG HA 1 1
11 27104 1 1 99 ARG HB2 H 12.246 -1.889 10.722 1.00 . A A . 99 ARG HB2 1 1
11 27105 1 1 99 ARG HB3 H 12.095 -2.954 9.335 1.00 . A A . 99 ARG HB3 1 1
11 27106 1 1 99 ARG HD2 H 15.922 -1.932 10.836 1.00 . A A . 99 ARG HD2 1 1
11 27107 1 1 99 ARG HD3 H 14.969 -0.615 10.156 1.00 . A A . 99 ARG HD3 1 1
11 27108 1 1 99 ARG HE H 13.475 -1.684 12.228 1.00 . A A . 99 ARG HE 1 1
11 27109 1 1 99 ARG HG2 H 14.120 -3.495 10.442 1.00 . A A . 99 ARG HG2 1 1
11 27110 1 1 99 ARG HG3 H 14.540 -2.673 8.944 1.00 . A A . 99 ARG HG3 1 1
11 27111 1 1 99 ARG HH11 H 16.575 -0.074 11.873 1.00 . A A . 99 ARG HH11 1 1
11 27112 1 1 99 ARG HH12 H 16.534 0.598 13.476 1.00 . A A . 99 ARG HH12 1 1
11 27113 1 1 99 ARG HH21 H 13.434 -0.789 14.315 1.00 . A A . 99 ARG HH21 1 1
11 27114 1 1 99 ARG HH22 H 14.757 0.198 14.852 1.00 . A A . 99 ARG HH22 1 1
11 27115 1 1 99 ARG N N 12.891 0.306 9.496 1.00 . A A . 99 ARG N 1 1
11 27116 1 1 99 ARG NE N 14.350 -1.279 12.032 1.00 . A A . 99 ARG NE 1 1
11 27117 1 1 99 ARG NH1 N 16.106 0.041 12.757 1.00 . A A . 99 ARG NH1 1 1
11 27118 1 1 99 ARG NH2 N 14.327 -0.363 14.140 1.00 . A A . 99 ARG NH2 1 1
11 27119 1 1 99 ARG O O 10.317 -1.811 8.207 1.00 . A A . 99 ARG O 1 1
11 27120 1 1 100 LYS C C 8.928 2.015 7.314 1.00 . A A . 100 LYS C 1 1
11 27121 1 1 100 LYS CA C 9.094 0.644 7.943 1.00 . A A . 100 LYS CA 1 1
11 27122 1 1 100 LYS CB C 8.131 0.511 9.125 1.00 . A A . 100 LYS CB 1 1
11 27123 1 1 100 LYS CD C 7.182 1.829 11.088 1.00 . A A . 100 LYS CD 1 1
11 27124 1 1 100 LYS CE C 6.355 0.596 11.418 1.00 . A A . 100 LYS CE 1 1
11 27125 1 1 100 LYS CG C 8.419 1.494 10.260 1.00 . A A . 100 LYS CG 1 1
11 27126 1 1 100 LYS H H 11.045 1.198 8.552 1.00 . A A . 100 LYS H 1 1
11 27127 1 1 100 LYS HA H 8.846 -0.105 7.206 1.00 . A A . 100 LYS HA 1 1
11 27128 1 1 100 LYS HB2 H 7.125 0.670 8.765 1.00 . A A . 100 LYS HB2 1 1
11 27129 1 1 100 LYS HB3 H 8.205 -0.493 9.520 1.00 . A A . 100 LYS HB3 1 1
11 27130 1 1 100 LYS HD2 H 7.509 2.274 12.013 1.00 . A A . 100 LYS HD2 1 1
11 27131 1 1 100 LYS HD3 H 6.567 2.540 10.551 1.00 . A A . 100 LYS HD3 1 1
11 27132 1 1 100 LYS HE2 H 6.128 0.070 10.503 1.00 . A A . 100 LYS HE2 1 1
11 27133 1 1 100 LYS HE3 H 6.931 -0.045 12.070 1.00 . A A . 100 LYS HE3 1 1
11 27134 1 1 100 LYS HG2 H 9.163 1.061 10.911 1.00 . A A . 100 LYS HG2 1 1
11 27135 1 1 100 LYS HG3 H 8.810 2.407 9.832 1.00 . A A . 100 LYS HG3 1 1
11 27136 1 1 100 LYS HZ1 H 4.492 1.544 11.461 1.00 . A A . 100 LYS HZ1 1 1
11 27137 1 1 100 LYS HZ2 H 5.274 1.489 12.964 1.00 . A A . 100 LYS HZ2 1 1
11 27138 1 1 100 LYS HZ3 H 4.549 0.094 12.339 1.00 . A A . 100 LYS HZ3 1 1
11 27139 1 1 100 LYS N N 10.472 0.423 8.351 1.00 . A A . 100 LYS N 1 1
11 27140 1 1 100 LYS NZ N 5.081 0.953 12.095 1.00 . A A . 100 LYS NZ 1 1
11 27141 1 1 100 LYS O O 9.600 2.976 7.692 1.00 . A A . 100 LYS O 1 1
11 27142 1 1 101 VAL C C 6.202 3.521 5.700 1.00 . A A . 101 VAL C 1 1
11 27143 1 1 101 VAL CA C 7.708 3.340 5.684 1.00 . A A . 101 VAL CA 1 1
11 27144 1 1 101 VAL CB C 8.220 3.354 4.218 1.00 . A A . 101 VAL CB 1 1
11 27145 1 1 101 VAL CG1 C 9.268 2.303 4.026 1.00 . A A . 101 VAL CG1 1 1
11 27146 1 1 101 VAL CG2 C 7.089 3.159 3.224 1.00 . A A . 101 VAL CG2 1 1
11 27147 1 1 101 VAL H H 7.577 1.268 6.061 1.00 . A A . 101 VAL H 1 1
11 27148 1 1 101 VAL HA H 8.172 4.152 6.226 1.00 . A A . 101 VAL HA 1 1
11 27149 1 1 101 VAL HB H 8.687 4.304 4.019 1.00 . A A . 101 VAL HB 1 1
11 27150 1 1 101 VAL HG11 H 8.828 1.333 4.182 1.00 . A A . 101 VAL HG11 1 1
11 27151 1 1 101 VAL HG12 H 10.067 2.456 4.736 1.00 . A A . 101 VAL HG12 1 1
11 27152 1 1 101 VAL HG13 H 9.660 2.362 3.023 1.00 . A A . 101 VAL HG13 1 1
11 27153 1 1 101 VAL HG21 H 6.478 4.052 3.196 1.00 . A A . 101 VAL HG21 1 1
11 27154 1 1 101 VAL HG22 H 6.482 2.318 3.531 1.00 . A A . 101 VAL HG22 1 1
11 27155 1 1 101 VAL HG23 H 7.498 2.969 2.243 1.00 . A A . 101 VAL HG23 1 1
11 27156 1 1 101 VAL N N 8.034 2.089 6.347 1.00 . A A . 101 VAL N 1 1
11 27157 1 1 101 VAL O O 5.462 2.546 5.813 1.00 . A A . 101 VAL O 1 1
11 27158 1 1 102 ARG C C 3.998 5.774 4.254 1.00 . A A . 102 ARG C 1 1
11 27159 1 1 102 ARG CA C 4.342 5.031 5.533 1.00 . A A . 102 ARG CA 1 1
11 27160 1 1 102 ARG CB C 3.910 5.853 6.734 1.00 . A A . 102 ARG CB 1 1
11 27161 1 1 102 ARG CD C 2.089 7.155 7.835 1.00 . A A . 102 ARG CD 1 1
11 27162 1 1 102 ARG CG C 2.495 6.378 6.609 1.00 . A A . 102 ARG CG 1 1
11 27163 1 1 102 ARG CZ C -0.033 8.131 8.644 1.00 . A A . 102 ARG CZ 1 1
11 27164 1 1 102 ARG H H 6.383 5.491 5.598 1.00 . A A . 102 ARG H 1 1
11 27165 1 1 102 ARG HA H 3.817 4.088 5.543 1.00 . A A . 102 ARG HA 1 1
11 27166 1 1 102 ARG HB2 H 3.978 5.240 7.621 1.00 . A A . 102 ARG HB2 1 1
11 27167 1 1 102 ARG HB3 H 4.577 6.695 6.838 1.00 . A A . 102 ARG HB3 1 1
11 27168 1 1 102 ARG HD2 H 2.038 6.469 8.660 1.00 . A A . 102 ARG HD2 1 1
11 27169 1 1 102 ARG HD3 H 2.836 7.909 8.036 1.00 . A A . 102 ARG HD3 1 1
11 27170 1 1 102 ARG HE H 0.526 8.033 6.732 1.00 . A A . 102 ARG HE 1 1
11 27171 1 1 102 ARG HG2 H 2.435 7.026 5.748 1.00 . A A . 102 ARG HG2 1 1
11 27172 1 1 102 ARG HG3 H 1.821 5.542 6.482 1.00 . A A . 102 ARG HG3 1 1
11 27173 1 1 102 ARG HH11 H 1.139 7.400 10.127 1.00 . A A . 102 ARG HH11 1 1
11 27174 1 1 102 ARG HH12 H -0.363 8.102 10.643 1.00 . A A . 102 ARG HH12 1 1
11 27175 1 1 102 ARG HH21 H -1.393 8.961 7.396 1.00 . A A . 102 ARG HH21 1 1
11 27176 1 1 102 ARG HH22 H -1.811 9.002 9.086 1.00 . A A . 102 ARG HH22 1 1
11 27177 1 1 102 ARG N N 5.753 4.752 5.606 1.00 . A A . 102 ARG N 1 1
11 27178 1 1 102 ARG NE N 0.793 7.805 7.657 1.00 . A A . 102 ARG NE 1 1
11 27179 1 1 102 ARG NH1 N 0.273 7.856 9.905 1.00 . A A . 102 ARG NH1 1 1
11 27180 1 1 102 ARG NH2 N -1.169 8.745 8.357 1.00 . A A . 102 ARG NH2 1 1
11 27181 1 1 102 ARG O O 4.528 6.854 3.989 1.00 . A A . 102 ARG O 1 1
11 27182 1 1 103 PHE C C 1.105 6.098 2.466 1.00 . A A . 103 PHE C 1 1
11 27183 1 1 103 PHE CA C 2.594 5.840 2.283 1.00 . A A . 103 PHE CA 1 1
11 27184 1 1 103 PHE CB C 2.834 4.990 1.033 1.00 . A A . 103 PHE CB 1 1
11 27185 1 1 103 PHE CD1 C 5.235 5.728 0.890 1.00 . A A . 103 PHE CD1 1 1
11 27186 1 1 103 PHE CD2 C 4.693 3.488 0.294 1.00 . A A . 103 PHE CD2 1 1
11 27187 1 1 103 PHE CE1 C 6.563 5.485 0.604 1.00 . A A . 103 PHE CE1 1 1
11 27188 1 1 103 PHE CE2 C 6.021 3.237 0.004 1.00 . A A . 103 PHE CE2 1 1
11 27189 1 1 103 PHE CG C 4.285 4.731 0.738 1.00 . A A . 103 PHE CG 1 1
11 27190 1 1 103 PHE CZ C 6.958 4.240 0.159 1.00 . A A . 103 PHE CZ 1 1
11 27191 1 1 103 PHE H H 2.821 4.269 3.673 1.00 . A A . 103 PHE H 1 1
11 27192 1 1 103 PHE HA H 3.102 6.786 2.173 1.00 . A A . 103 PHE HA 1 1
11 27193 1 1 103 PHE HB2 H 2.350 4.035 1.163 1.00 . A A . 103 PHE HB2 1 1
11 27194 1 1 103 PHE HB3 H 2.403 5.489 0.177 1.00 . A A . 103 PHE HB3 1 1
11 27195 1 1 103 PHE HD1 H 4.928 6.704 1.236 1.00 . A A . 103 PHE HD1 1 1
11 27196 1 1 103 PHE HD2 H 3.960 2.709 0.177 1.00 . A A . 103 PHE HD2 1 1
11 27197 1 1 103 PHE HE1 H 7.294 6.265 0.735 1.00 . A A . 103 PHE HE1 1 1
11 27198 1 1 103 PHE HE2 H 6.328 2.259 -0.345 1.00 . A A . 103 PHE HE2 1 1
11 27199 1 1 103 PHE HZ H 7.995 4.049 -0.062 1.00 . A A . 103 PHE HZ 1 1
11 27200 1 1 103 PHE N N 3.123 5.183 3.461 1.00 . A A . 103 PHE N 1 1
11 27201 1 1 103 PHE O O 0.307 5.161 2.540 1.00 . A A . 103 PHE O 1 1
11 27202 1 1 104 ASP C C -1.315 7.700 1.348 1.00 . A A . 104 ASP C 1 1
11 27203 1 1 104 ASP CA C -0.658 7.741 2.713 1.00 . A A . 104 ASP CA 1 1
11 27204 1 1 104 ASP CB C -0.807 9.140 3.318 1.00 . A A . 104 ASP CB 1 1
11 27205 1 1 104 ASP CG C -0.050 9.310 4.619 1.00 . A A . 104 ASP CG 1 1
11 27206 1 1 104 ASP H H 1.424 8.063 2.554 1.00 . A A . 104 ASP H 1 1
11 27207 1 1 104 ASP HA H -1.139 7.019 3.358 1.00 . A A . 104 ASP HA 1 1
11 27208 1 1 104 ASP HB2 H -0.450 9.870 2.614 1.00 . A A . 104 ASP HB2 1 1
11 27209 1 1 104 ASP HB3 H -1.850 9.324 3.511 1.00 . A A . 104 ASP HB3 1 1
11 27210 1 1 104 ASP N N 0.739 7.363 2.575 1.00 . A A . 104 ASP N 1 1
11 27211 1 1 104 ASP O O -1.064 8.560 0.499 1.00 . A A . 104 ASP O 1 1
11 27212 1 1 104 ASP OD1 O 1.150 9.666 4.582 1.00 . A A . 104 ASP OD1 1 1
11 27213 1 1 104 ASP OD2 O -0.655 9.101 5.689 1.00 . A A . 104 ASP OD2 1 1
11 27214 1 1 105 TYR C C -4.252 6.643 -0.079 1.00 . A A . 105 TYR C 1 1
11 27215 1 1 105 TYR CA C -2.738 6.496 -0.172 1.00 . A A . 105 TYR CA 1 1
11 27216 1 1 105 TYR CB C -2.342 5.126 -0.722 1.00 . A A . 105 TYR CB 1 1
11 27217 1 1 105 TYR CD1 C -2.547 5.536 -3.196 1.00 . A A . 105 TYR CD1 1 1
11 27218 1 1 105 TYR CD2 C -3.860 3.813 -2.221 1.00 . A A . 105 TYR CD2 1 1
11 27219 1 1 105 TYR CE1 C -3.086 5.261 -4.429 1.00 . A A . 105 TYR CE1 1 1
11 27220 1 1 105 TYR CE2 C -4.404 3.524 -3.449 1.00 . A A . 105 TYR CE2 1 1
11 27221 1 1 105 TYR CG C -2.928 4.820 -2.073 1.00 . A A . 105 TYR CG 1 1
11 27222 1 1 105 TYR CZ C -4.016 4.253 -4.554 1.00 . A A . 105 TYR CZ 1 1
11 27223 1 1 105 TYR H H -2.324 6.055 1.848 1.00 . A A . 105 TYR H 1 1
11 27224 1 1 105 TYR HA H -2.358 7.261 -0.832 1.00 . A A . 105 TYR HA 1 1
11 27225 1 1 105 TYR HB2 H -1.266 5.081 -0.811 1.00 . A A . 105 TYR HB2 1 1
11 27226 1 1 105 TYR HB3 H -2.675 4.360 -0.034 1.00 . A A . 105 TYR HB3 1 1
11 27227 1 1 105 TYR HD1 H -1.826 6.332 -3.093 1.00 . A A . 105 TYR HD1 1 1
11 27228 1 1 105 TYR HD2 H -4.157 3.247 -1.355 1.00 . A A . 105 TYR HD2 1 1
11 27229 1 1 105 TYR HE1 H -2.769 5.823 -5.292 1.00 . A A . 105 TYR HE1 1 1
11 27230 1 1 105 TYR HE2 H -5.127 2.734 -3.539 1.00 . A A . 105 TYR HE2 1 1
11 27231 1 1 105 TYR HH H -5.510 4.229 -5.753 1.00 . A A . 105 TYR HH 1 1
11 27232 1 1 105 TYR N N -2.126 6.690 1.123 1.00 . A A . 105 TYR N 1 1
11 27233 1 1 105 TYR O O -4.877 6.161 0.863 1.00 . A A . 105 TYR O 1 1
11 27234 1 1 105 TYR OH O -4.581 3.995 -5.783 1.00 . A A . 105 TYR OH 1 1
11 27235 1 1 106 ASP C C -7.026 6.449 -1.697 1.00 . A A . 106 ASP C 1 1
11 27236 1 1 106 ASP CA C -6.258 7.603 -1.060 1.00 . A A . 106 ASP CA 1 1
11 27237 1 1 106 ASP CB C -6.528 8.901 -1.826 1.00 . A A . 106 ASP CB 1 1
11 27238 1 1 106 ASP CG C -7.962 9.385 -1.714 1.00 . A A . 106 ASP CG 1 1
11 27239 1 1 106 ASP H H -4.277 7.673 -1.784 1.00 . A A . 106 ASP H 1 1
11 27240 1 1 106 ASP HA H -6.584 7.722 -0.038 1.00 . A A . 106 ASP HA 1 1
11 27241 1 1 106 ASP HB2 H -5.882 9.674 -1.437 1.00 . A A . 106 ASP HB2 1 1
11 27242 1 1 106 ASP HB3 H -6.301 8.746 -2.870 1.00 . A A . 106 ASP HB3 1 1
11 27243 1 1 106 ASP N N -4.828 7.332 -1.050 1.00 . A A . 106 ASP N 1 1
11 27244 1 1 106 ASP O O -6.868 6.163 -2.889 1.00 . A A . 106 ASP O 1 1
11 27245 1 1 106 ASP OD1 O -8.836 8.857 -2.430 1.00 . A A . 106 ASP OD1 1 1
11 27246 1 1 106 ASP OD2 O -8.216 10.330 -0.934 1.00 . A A . 106 ASP OD2 1 1
11 27247 1 1 107 LEU C C -10.064 5.316 -1.756 1.00 . A A . 107 LEU C 1 1
11 27248 1 1 107 LEU CA C -8.705 4.730 -1.417 1.00 . A A . 107 LEU CA 1 1
11 27249 1 1 107 LEU CB C -8.878 3.584 -0.411 1.00 . A A . 107 LEU CB 1 1
11 27250 1 1 107 LEU CD1 C -6.641 2.447 -0.426 1.00 . A A . 107 LEU CD1 1 1
11 27251 1 1 107 LEU CD2 C -8.712 1.113 -0.018 1.00 . A A . 107 LEU CD2 1 1
11 27252 1 1 107 LEU CG C -8.115 2.302 -0.746 1.00 . A A . 107 LEU CG 1 1
11 27253 1 1 107 LEU H H -7.860 5.983 0.060 1.00 . A A . 107 LEU H 1 1
11 27254 1 1 107 LEU HA H -8.252 4.345 -2.322 1.00 . A A . 107 LEU HA 1 1
11 27255 1 1 107 LEU HB2 H -8.540 3.933 0.556 1.00 . A A . 107 LEU HB2 1 1
11 27256 1 1 107 LEU HB3 H -9.930 3.344 -0.339 1.00 . A A . 107 LEU HB3 1 1
11 27257 1 1 107 LEU HD11 H -6.182 1.466 -0.407 1.00 . A A . 107 LEU HD11 1 1
11 27258 1 1 107 LEU HD12 H -6.527 2.919 0.538 1.00 . A A . 107 LEU HD12 1 1
11 27259 1 1 107 LEU HD13 H -6.166 3.052 -1.182 1.00 . A A . 107 LEU HD13 1 1
11 27260 1 1 107 LEU HD21 H -8.140 0.221 -0.260 1.00 . A A . 107 LEU HD21 1 1
11 27261 1 1 107 LEU HD22 H -9.738 0.978 -0.328 1.00 . A A . 107 LEU HD22 1 1
11 27262 1 1 107 LEU HD23 H -8.678 1.285 1.046 1.00 . A A . 107 LEU HD23 1 1
11 27263 1 1 107 LEU HG H -8.197 2.113 -1.802 1.00 . A A . 107 LEU HG 1 1
11 27264 1 1 107 LEU N N -7.837 5.771 -0.899 1.00 . A A . 107 LEU N 1 1
11 27265 1 1 107 LEU O O -10.873 5.584 -0.869 1.00 . A A . 107 LEU O 1 1
11 27266 1 1 108 PHE C C -12.365 5.078 -4.295 1.00 . A A . 108 PHE C 1 1
11 27267 1 1 108 PHE CA C -11.585 6.087 -3.469 1.00 . A A . 108 PHE CA 1 1
11 27268 1 1 108 PHE CB C -11.403 7.396 -4.265 1.00 . A A . 108 PHE CB 1 1
11 27269 1 1 108 PHE CD1 C -9.160 7.391 -5.403 1.00 . A A . 108 PHE CD1 1 1
11 27270 1 1 108 PHE CD2 C -11.108 7.036 -6.730 1.00 . A A . 108 PHE CD2 1 1
11 27271 1 1 108 PHE CE1 C -8.370 7.284 -6.532 1.00 . A A . 108 PHE CE1 1 1
11 27272 1 1 108 PHE CE2 C -10.324 6.925 -7.860 1.00 . A A . 108 PHE CE2 1 1
11 27273 1 1 108 PHE CG C -10.537 7.268 -5.489 1.00 . A A . 108 PHE CG 1 1
11 27274 1 1 108 PHE CZ C -8.953 7.049 -7.761 1.00 . A A . 108 PHE CZ 1 1
11 27275 1 1 108 PHE H H -9.645 5.245 -3.706 1.00 . A A . 108 PHE H 1 1
11 27276 1 1 108 PHE HA H -12.155 6.304 -2.576 1.00 . A A . 108 PHE HA 1 1
11 27277 1 1 108 PHE HB2 H -12.375 7.730 -4.596 1.00 . A A . 108 PHE HB2 1 1
11 27278 1 1 108 PHE HB3 H -10.975 8.160 -3.624 1.00 . A A . 108 PHE HB3 1 1
11 27279 1 1 108 PHE HD1 H -8.702 7.572 -4.442 1.00 . A A . 108 PHE HD1 1 1
11 27280 1 1 108 PHE HD2 H -12.182 6.938 -6.809 1.00 . A A . 108 PHE HD2 1 1
11 27281 1 1 108 PHE HE1 H -7.297 7.386 -6.455 1.00 . A A . 108 PHE HE1 1 1
11 27282 1 1 108 PHE HE2 H -10.782 6.742 -8.821 1.00 . A A . 108 PHE HE2 1 1
11 27283 1 1 108 PHE HZ H -8.339 6.965 -8.644 1.00 . A A . 108 PHE HZ 1 1
11 27284 1 1 108 PHE N N -10.314 5.514 -3.039 1.00 . A A . 108 PHE N 1 1
11 27285 1 1 108 PHE O O -11.797 4.124 -4.840 1.00 . A A . 108 PHE O 1 1
11 27286 1 1 109 LEU C C -15.438 5.305 -6.002 1.00 . A A . 109 LEU C 1 1
11 27287 1 1 109 LEU CA C -14.570 4.426 -5.104 1.00 . A A . 109 LEU CA 1 1
11 27288 1 1 109 LEU CB C -15.457 3.649 -4.119 1.00 . A A . 109 LEU CB 1 1
11 27289 1 1 109 LEU CD1 C -15.729 2.507 -1.897 1.00 . A A . 109 LEU CD1 1 1
11 27290 1 1 109 LEU CD2 C -13.749 1.966 -3.325 1.00 . A A . 109 LEU CD2 1 1
11 27291 1 1 109 LEU CG C -14.730 3.053 -2.905 1.00 . A A . 109 LEU CG 1 1
11 27292 1 1 109 LEU H H -14.038 6.091 -3.920 1.00 . A A . 109 LEU H 1 1
11 27293 1 1 109 LEU HA H -13.990 3.735 -5.701 1.00 . A A . 109 LEU HA 1 1
11 27294 1 1 109 LEU HB2 H -16.225 4.319 -3.758 1.00 . A A . 109 LEU HB2 1 1
11 27295 1 1 109 LEU HB3 H -15.932 2.839 -4.659 1.00 . A A . 109 LEU HB3 1 1
11 27296 1 1 109 LEU HD11 H -16.371 1.788 -2.376 1.00 . A A . 109 LEU HD11 1 1
11 27297 1 1 109 LEU HD12 H -16.326 3.319 -1.508 1.00 . A A . 109 LEU HD12 1 1
11 27298 1 1 109 LEU HD13 H -15.197 2.032 -1.086 1.00 . A A . 109 LEU HD13 1 1
11 27299 1 1 109 LEU HD21 H -14.268 1.197 -3.874 1.00 . A A . 109 LEU HD21 1 1
11 27300 1 1 109 LEU HD22 H -13.295 1.533 -2.446 1.00 . A A . 109 LEU HD22 1 1
11 27301 1 1 109 LEU HD23 H -12.982 2.399 -3.950 1.00 . A A . 109 LEU HD23 1 1
11 27302 1 1 109 LEU HG H -14.168 3.834 -2.421 1.00 . A A . 109 LEU HG 1 1
11 27303 1 1 109 LEU N N -13.665 5.296 -4.370 1.00 . A A . 109 LEU N 1 1
11 27304 1 1 109 LEU O O -15.548 6.501 -5.757 1.00 . A A . 109 LEU O 1 1
11 27305 1 1 110 HIS C C -18.400 5.088 -7.536 1.00 . A A . 110 HIS C 1 1
11 27306 1 1 110 HIS CA C -16.970 5.503 -7.870 1.00 . A A . 110 HIS CA 1 1
11 27307 1 1 110 HIS CB C -16.680 5.350 -9.364 1.00 . A A . 110 HIS CB 1 1
11 27308 1 1 110 HIS CD2 C -14.575 6.869 -9.453 1.00 . A A . 110 HIS CD2 1 1
11 27309 1 1 110 HIS CE1 C -15.057 7.972 -11.281 1.00 . A A . 110 HIS CE1 1 1
11 27310 1 1 110 HIS CG C -15.763 6.403 -9.908 1.00 . A A . 110 HIS CG 1 1
11 27311 1 1 110 HIS H H -15.796 3.825 -7.297 1.00 . A A . 110 HIS H 1 1
11 27312 1 1 110 HIS HA H -16.855 6.545 -7.604 1.00 . A A . 110 HIS HA 1 1
11 27313 1 1 110 HIS HB2 H -16.221 4.388 -9.538 1.00 . A A . 110 HIS HB2 1 1
11 27314 1 1 110 HIS HB3 H -17.610 5.404 -9.909 1.00 . A A . 110 HIS HB3 1 1
11 27315 1 1 110 HIS HD1 H -16.828 7.005 -11.627 1.00 . A A . 110 HIS HD1 1 1
11 27316 1 1 110 HIS HD2 H -14.052 6.534 -8.569 1.00 . A A . 110 HIS HD2 1 1
11 27317 1 1 110 HIS HE1 H -15.003 8.663 -12.109 1.00 . A A . 110 HIS HE1 1 1
11 27318 1 1 110 HIS HE2 H -13.245 8.215 -10.360 1.00 . A A . 110 HIS HE2 1 1
11 27319 1 1 110 HIS N N -16.011 4.750 -7.059 1.00 . A A . 110 HIS N 1 1
11 27320 1 1 110 HIS ND1 N -16.033 7.116 -11.054 1.00 . A A . 110 HIS ND1 1 1
11 27321 1 1 110 HIS NE2 N -14.158 7.845 -10.324 1.00 . A A . 110 HIS NE2 1 1
11 27322 1 1 110 HIS O O -18.603 4.147 -6.781 1.00 . A A . 110 HIS O 1 1
11 27323 1 1 111 LEU C C -21.289 4.146 -8.086 1.00 . A A . 111 LEU C 1 1
11 27324 1 1 111 LEU CA C -20.793 5.565 -7.760 1.00 . A A . 111 LEU CA 1 1
11 27325 1 1 111 LEU CB C -21.661 6.606 -8.466 1.00 . A A . 111 LEU CB 1 1
11 27326 1 1 111 LEU CD1 C -23.196 7.252 -6.570 1.00 . A A . 111 LEU CD1 1 1
11 27327 1 1 111 LEU CD2 C -21.049 8.489 -6.883 1.00 . A A . 111 LEU CD2 1 1
11 27328 1 1 111 LEU CG C -22.187 7.759 -7.591 1.00 . A A . 111 LEU CG 1 1
11 27329 1 1 111 LEU H H -19.154 6.456 -8.780 1.00 . A A . 111 LEU H 1 1
11 27330 1 1 111 LEU HA H -20.887 5.718 -6.704 1.00 . A A . 111 LEU HA 1 1
11 27331 1 1 111 LEU HB2 H -21.075 7.032 -9.260 1.00 . A A . 111 LEU HB2 1 1
11 27332 1 1 111 LEU HB3 H -22.509 6.100 -8.902 1.00 . A A . 111 LEU HB3 1 1
11 27333 1 1 111 LEU HD11 H -22.683 6.722 -5.783 1.00 . A A . 111 LEU HD11 1 1
11 27334 1 1 111 LEU HD12 H -23.895 6.585 -7.054 1.00 . A A . 111 LEU HD12 1 1
11 27335 1 1 111 LEU HD13 H -23.733 8.089 -6.148 1.00 . A A . 111 LEU HD13 1 1
11 27336 1 1 111 LEU HD21 H -20.716 7.917 -6.023 1.00 . A A . 111 LEU HD21 1 1
11 27337 1 1 111 LEU HD22 H -21.394 9.459 -6.556 1.00 . A A . 111 LEU HD22 1 1
11 27338 1 1 111 LEU HD23 H -20.224 8.617 -7.570 1.00 . A A . 111 LEU HD23 1 1
11 27339 1 1 111 LEU HG H -22.694 8.473 -8.225 1.00 . A A . 111 LEU HG 1 1
11 27340 1 1 111 LEU N N -19.381 5.778 -8.106 1.00 . A A . 111 LEU N 1 1
11 27341 1 1 111 LEU O O -20.984 3.580 -9.143 1.00 . A A . 111 LEU O 1 1
11 27342 1 1 112 GLU C C -23.454 2.159 -8.556 1.00 . A A . 112 GLU C 1 1
11 27343 1 1 112 GLU CA C -22.673 2.271 -7.255 1.00 . A A . 112 GLU CA 1 1
11 27344 1 1 112 GLU CB C -23.607 2.044 -6.057 1.00 . A A . 112 GLU CB 1 1
11 27345 1 1 112 GLU CD C -25.765 0.891 -5.463 1.00 . A A . 112 GLU CD 1 1
11 27346 1 1 112 GLU CG C -24.391 0.732 -6.074 1.00 . A A . 112 GLU CG 1 1
11 27347 1 1 112 GLU H H -22.204 4.092 -6.313 1.00 . A A . 112 GLU H 1 1
11 27348 1 1 112 GLU HA H -21.896 1.522 -7.245 1.00 . A A . 112 GLU HA 1 1
11 27349 1 1 112 GLU HB2 H -23.013 2.057 -5.158 1.00 . A A . 112 GLU HB2 1 1
11 27350 1 1 112 GLU HB3 H -24.317 2.858 -6.015 1.00 . A A . 112 GLU HB3 1 1
11 27351 1 1 112 GLU HG2 H -24.501 0.402 -7.096 1.00 . A A . 112 GLU HG2 1 1
11 27352 1 1 112 GLU HG3 H -23.850 -0.019 -5.504 1.00 . A A . 112 GLU HG3 1 1
11 27353 1 1 112 GLU N N -22.050 3.588 -7.134 1.00 . A A . 112 GLU N 1 1
11 27354 1 1 112 GLU O O -24.362 2.949 -8.822 1.00 . A A . 112 GLU O 1 1
11 27355 1 1 112 GLU OE1 O -25.854 1.305 -4.287 1.00 . A A . 112 GLU OE1 1 1
11 27356 1 1 112 GLU OE2 O -26.764 0.631 -6.164 1.00 . A A . 112 GLU OE2 1 1
11 27357 1 1 113 GLY C C -22.760 0.956 -11.762 1.00 . A A . 113 GLY C 1 1
11 27358 1 1 113 GLY CA C -23.741 0.935 -10.611 1.00 . A A . 113 GLY CA 1 1
11 27359 1 1 113 GLY H H -22.358 0.590 -9.068 1.00 . A A . 113 GLY H 1 1
11 27360 1 1 113 GLY HA2 H -24.228 -0.029 -10.581 1.00 . A A . 113 GLY HA2 1 1
11 27361 1 1 113 GLY HA3 H -24.484 1.701 -10.770 1.00 . A A . 113 GLY HA3 1 1
11 27362 1 1 113 GLY N N -23.092 1.169 -9.345 1.00 . A A . 113 GLY N 1 1
11 27363 1 1 113 GLY O O -22.734 0.028 -12.571 1.00 . A A . 113 GLY O 1 1
11 27364 1 1 114 HIS C C -19.661 2.752 -12.359 1.00 . A A . 114 HIS C 1 1
11 27365 1 1 114 HIS CA C -20.921 2.066 -12.884 1.00 . A A . 114 HIS CA 1 1
11 27366 1 1 114 HIS CB C -21.469 2.811 -14.110 1.00 . A A . 114 HIS CB 1 1
11 27367 1 1 114 HIS CD2 C -19.546 3.523 -15.713 1.00 . A A . 114 HIS CD2 1 1
11 27368 1 1 114 HIS CE1 C -19.827 1.988 -17.247 1.00 . A A . 114 HIS CE1 1 1
11 27369 1 1 114 HIS CG C -20.583 2.743 -15.323 1.00 . A A . 114 HIS CG 1 1
11 27370 1 1 114 HIS H H -22.008 2.726 -11.175 1.00 . A A . 114 HIS H 1 1
11 27371 1 1 114 HIS HA H -20.673 1.054 -13.170 1.00 . A A . 114 HIS HA 1 1
11 27372 1 1 114 HIS HB2 H -22.426 2.389 -14.379 1.00 . A A . 114 HIS HB2 1 1
11 27373 1 1 114 HIS HB3 H -21.603 3.852 -13.855 1.00 . A A . 114 HIS HB3 1 1
11 27374 1 1 114 HIS HD1 H -21.408 1.074 -16.316 1.00 . A A . 114 HIS HD1 1 1
11 27375 1 1 114 HIS HD2 H -19.149 4.373 -15.179 1.00 . A A . 114 HIS HD2 1 1
11 27376 1 1 114 HIS HE1 H -19.706 1.392 -18.139 1.00 . A A . 114 HIS HE1 1 1
11 27377 1 1 114 HIS HE2 H -18.496 3.514 -17.528 1.00 . A A . 114 HIS HE2 1 1
11 27378 1 1 114 HIS N N -21.941 1.998 -11.842 1.00 . A A . 114 HIS N 1 1
11 27379 1 1 114 HIS ND1 N -20.733 1.793 -16.307 1.00 . A A . 114 HIS ND1 1 1
11 27380 1 1 114 HIS NE2 N -19.093 3.033 -16.913 1.00 . A A . 114 HIS NE2 1 1
11 27381 1 1 114 HIS O O -19.401 3.912 -12.676 1.00 . A A . 114 HIS O 1 1
11 27382 1 1 115 PRO C C -16.395 1.895 -11.662 1.00 . A A . 115 PRO C 1 1
11 27383 1 1 115 PRO CA C -17.613 2.568 -11.029 1.00 . A A . 115 PRO CA 1 1
11 27384 1 1 115 PRO CB C -17.705 2.171 -9.549 1.00 . A A . 115 PRO CB 1 1
11 27385 1 1 115 PRO CD C -19.161 0.780 -10.912 1.00 . A A . 115 PRO CD 1 1
11 27386 1 1 115 PRO CG C -18.668 1.013 -9.501 1.00 . A A . 115 PRO CG 1 1
11 27387 1 1 115 PRO HA H -17.538 3.640 -11.122 1.00 . A A . 115 PRO HA 1 1
11 27388 1 1 115 PRO HB2 H -16.727 1.882 -9.194 1.00 . A A . 115 PRO HB2 1 1
11 27389 1 1 115 PRO HB3 H -18.071 3.007 -8.967 1.00 . A A . 115 PRO HB3 1 1
11 27390 1 1 115 PRO HD2 H -18.608 -0.017 -11.385 1.00 . A A . 115 PRO HD2 1 1
11 27391 1 1 115 PRO HD3 H -20.221 0.573 -10.920 1.00 . A A . 115 PRO HD3 1 1
11 27392 1 1 115 PRO HG2 H -18.163 0.133 -9.134 1.00 . A A . 115 PRO HG2 1 1
11 27393 1 1 115 PRO HG3 H -19.497 1.262 -8.856 1.00 . A A . 115 PRO HG3 1 1
11 27394 1 1 115 PRO N N -18.871 2.060 -11.530 1.00 . A A . 115 PRO N 1 1
11 27395 1 1 115 PRO O O -16.091 0.737 -11.374 1.00 . A A . 115 PRO O 1 1
11 27396 1 1 116 PRO C C -13.242 2.813 -12.256 1.00 . A A . 116 PRO C 1 1
11 27397 1 1 116 PRO CA C -14.392 2.183 -13.033 1.00 . A A . 116 PRO CA 1 1
11 27398 1 1 116 PRO CB C -14.430 2.711 -14.470 1.00 . A A . 116 PRO CB 1 1
11 27399 1 1 116 PRO CD C -16.051 3.904 -13.097 1.00 . A A . 116 PRO CD 1 1
11 27400 1 1 116 PRO CG C -15.409 3.858 -14.465 1.00 . A A . 116 PRO CG 1 1
11 27401 1 1 116 PRO HA H -14.298 1.108 -13.032 1.00 . A A . 116 PRO HA 1 1
11 27402 1 1 116 PRO HB2 H -13.442 3.040 -14.757 1.00 . A A . 116 PRO HB2 1 1
11 27403 1 1 116 PRO HB3 H -14.756 1.924 -15.133 1.00 . A A . 116 PRO HB3 1 1
11 27404 1 1 116 PRO HD2 H -15.654 4.725 -12.518 1.00 . A A . 116 PRO HD2 1 1
11 27405 1 1 116 PRO HD3 H -17.125 3.986 -13.186 1.00 . A A . 116 PRO HD3 1 1
11 27406 1 1 116 PRO HG2 H -14.886 4.783 -14.657 1.00 . A A . 116 PRO HG2 1 1
11 27407 1 1 116 PRO HG3 H -16.161 3.695 -15.222 1.00 . A A . 116 PRO HG3 1 1
11 27408 1 1 116 PRO N N -15.671 2.620 -12.515 1.00 . A A . 116 PRO N 1 1
11 27409 1 1 116 PRO O O -12.863 3.955 -12.516 1.00 . A A . 116 PRO O 1 1
11 27410 1 1 117 VAL C C -10.321 1.853 -10.683 1.00 . A A . 117 VAL C 1 1
11 27411 1 1 117 VAL CA C -11.606 2.641 -10.500 1.00 . A A . 117 VAL CA 1 1
11 27412 1 1 117 VAL CB C -11.962 2.682 -9.004 1.00 . A A . 117 VAL CB 1 1
11 27413 1 1 117 VAL CG1 C -10.875 3.372 -8.213 1.00 . A A . 117 VAL CG1 1 1
11 27414 1 1 117 VAL CG2 C -13.307 3.358 -8.784 1.00 . A A . 117 VAL CG2 1 1
11 27415 1 1 117 VAL H H -13.025 1.180 -11.101 1.00 . A A . 117 VAL H 1 1
11 27416 1 1 117 VAL HA H -11.441 3.656 -10.832 1.00 . A A . 117 VAL HA 1 1
11 27417 1 1 117 VAL HB H -12.026 1.677 -8.652 1.00 . A A . 117 VAL HB 1 1
11 27418 1 1 117 VAL HG11 H -10.759 4.368 -8.582 1.00 . A A . 117 VAL HG11 1 1
11 27419 1 1 117 VAL HG12 H -9.946 2.833 -8.325 1.00 . A A . 117 VAL HG12 1 1
11 27420 1 1 117 VAL HG13 H -11.151 3.403 -7.169 1.00 . A A . 117 VAL HG13 1 1
11 27421 1 1 117 VAL HG21 H -13.527 3.386 -7.727 1.00 . A A . 117 VAL HG21 1 1
11 27422 1 1 117 VAL HG22 H -14.078 2.803 -9.298 1.00 . A A . 117 VAL HG22 1 1
11 27423 1 1 117 VAL HG23 H -13.271 4.366 -9.170 1.00 . A A . 117 VAL HG23 1 1
11 27424 1 1 117 VAL N N -12.690 2.089 -11.294 1.00 . A A . 117 VAL N 1 1
11 27425 1 1 117 VAL O O -10.192 0.731 -10.196 1.00 . A A . 117 VAL O 1 1
11 27426 1 1 118 ASN C C -7.013 2.967 -11.363 1.00 . A A . 118 ASN C 1 1
11 27427 1 1 118 ASN CA C -8.053 1.872 -11.552 1.00 . A A . 118 ASN CA 1 1
11 27428 1 1 118 ASN CB C -7.915 1.207 -12.931 1.00 . A A . 118 ASN CB 1 1
11 27429 1 1 118 ASN CG C -6.707 0.281 -13.051 1.00 . A A . 118 ASN CG 1 1
11 27430 1 1 118 ASN H H -9.575 3.311 -11.823 1.00 . A A . 118 ASN H 1 1
11 27431 1 1 118 ASN HA H -7.921 1.128 -10.781 1.00 . A A . 118 ASN HA 1 1
11 27432 1 1 118 ASN HB2 H -8.803 0.627 -13.131 1.00 . A A . 118 ASN HB2 1 1
11 27433 1 1 118 ASN HB3 H -7.825 1.979 -13.682 1.00 . A A . 118 ASN HB3 1 1
11 27434 1 1 118 ASN HD21 H -5.569 1.502 -11.969 1.00 . A A . 118 ASN HD21 1 1
11 27435 1 1 118 ASN HD22 H -4.800 0.063 -12.531 1.00 . A A . 118 ASN HD22 1 1
11 27436 1 1 118 ASN N N -9.376 2.450 -11.391 1.00 . A A . 118 ASN N 1 1
11 27437 1 1 118 ASN ND2 N -5.581 0.653 -12.454 1.00 . A A . 118 ASN ND2 1 1
11 27438 1 1 118 ASN O O -6.737 3.744 -12.279 1.00 . A A . 118 ASN O 1 1
11 27439 1 1 118 ASN OD1 O -6.781 -0.762 -13.705 1.00 . A A . 118 ASN OD1 1 1
11 27440 1 1 119 HIS C C -4.177 3.468 -9.390 1.00 . A A . 119 HIS C 1 1
11 27441 1 1 119 HIS CA C -5.500 4.082 -9.817 1.00 . A A . 119 HIS CA 1 1
11 27442 1 1 119 HIS CB C -6.062 4.946 -8.686 1.00 . A A . 119 HIS CB 1 1
11 27443 1 1 119 HIS CD2 C -5.381 7.439 -8.949 1.00 . A A . 119 HIS CD2 1 1
11 27444 1 1 119 HIS CE1 C -3.737 7.475 -7.503 1.00 . A A . 119 HIS CE1 1 1
11 27445 1 1 119 HIS CG C -5.273 6.195 -8.424 1.00 . A A . 119 HIS CG 1 1
11 27446 1 1 119 HIS H H -6.674 2.350 -9.493 1.00 . A A . 119 HIS H 1 1
11 27447 1 1 119 HIS HA H -5.341 4.695 -10.690 1.00 . A A . 119 HIS HA 1 1
11 27448 1 1 119 HIS HB2 H -7.069 5.233 -8.930 1.00 . A A . 119 HIS HB2 1 1
11 27449 1 1 119 HIS HB3 H -6.072 4.364 -7.775 1.00 . A A . 119 HIS HB3 1 1
11 27450 1 1 119 HIS HD1 H -3.904 5.504 -6.975 1.00 . A A . 119 HIS HD1 1 1
11 27451 1 1 119 HIS HD2 H -6.097 7.762 -9.691 1.00 . A A . 119 HIS HD2 1 1
11 27452 1 1 119 HIS HE1 H -2.915 7.812 -6.893 1.00 . A A . 119 HIS HE1 1 1
11 27453 1 1 119 HIS HE2 H -4.173 9.127 -8.633 1.00 . A A . 119 HIS HE2 1 1
11 27454 1 1 119 HIS N N -6.452 3.034 -10.164 1.00 . A A . 119 HIS N 1 1
11 27455 1 1 119 HIS ND1 N -4.233 6.253 -7.522 1.00 . A A . 119 HIS ND1 1 1
11 27456 1 1 119 HIS NE2 N -4.415 8.213 -8.359 1.00 . A A . 119 HIS NE2 1 1
11 27457 1 1 119 HIS O O -4.162 2.432 -8.722 1.00 . A A . 119 HIS O 1 1
11 27458 1 1 120 LEU C C -0.825 4.695 -8.951 1.00 . A A . 120 LEU C 1 1
11 27459 1 1 120 LEU CA C -1.760 3.589 -9.427 1.00 . A A . 120 LEU CA 1 1
11 27460 1 1 120 LEU CB C -1.163 2.860 -10.611 1.00 . A A . 120 LEU CB 1 1
11 27461 1 1 120 LEU CD1 C -0.263 1.114 -9.120 1.00 . A A . 120 LEU CD1 1 1
11 27462 1 1 120 LEU CD2 C 0.432 1.205 -11.475 1.00 . A A . 120 LEU CD2 1 1
11 27463 1 1 120 LEU CG C 0.062 2.032 -10.285 1.00 . A A . 120 LEU CG 1 1
11 27464 1 1 120 LEU H H -3.148 4.950 -10.264 1.00 . A A . 120 LEU H 1 1
11 27465 1 1 120 LEU HA H -1.882 2.866 -8.639 1.00 . A A . 120 LEU HA 1 1
11 27466 1 1 120 LEU HB2 H -1.907 2.187 -10.973 1.00 . A A . 120 LEU HB2 1 1
11 27467 1 1 120 LEU HB3 H -0.918 3.568 -11.394 1.00 . A A . 120 LEU HB3 1 1
11 27468 1 1 120 LEU HD11 H -1.224 0.637 -9.301 1.00 . A A . 120 LEU HD11 1 1
11 27469 1 1 120 LEU HD12 H -0.309 1.688 -8.207 1.00 . A A . 120 LEU HD12 1 1
11 27470 1 1 120 LEU HD13 H 0.503 0.359 -9.034 1.00 . A A . 120 LEU HD13 1 1
11 27471 1 1 120 LEU HD21 H -0.395 0.553 -11.676 1.00 . A A . 120 LEU HD21 1 1
11 27472 1 1 120 LEU HD22 H 1.317 0.623 -11.259 1.00 . A A . 120 LEU HD22 1 1
11 27473 1 1 120 LEU HD23 H 0.609 1.843 -12.327 1.00 . A A . 120 LEU HD23 1 1
11 27474 1 1 120 LEU HG H 0.893 2.669 -10.019 1.00 . A A . 120 LEU HG 1 1
11 27475 1 1 120 LEU N N -3.075 4.108 -9.760 1.00 . A A . 120 LEU N 1 1
11 27476 1 1 120 LEU O O -1.054 5.878 -9.208 1.00 . A A . 120 LEU O 1 1
11 27477 1 1 121 ARG C C 2.560 4.492 -7.551 1.00 . A A . 121 ARG C 1 1
11 27478 1 1 121 ARG CA C 1.222 5.211 -7.716 1.00 . A A . 121 ARG CA 1 1
11 27479 1 1 121 ARG CB C 0.782 5.771 -6.352 1.00 . A A . 121 ARG CB 1 1
11 27480 1 1 121 ARG CD C 1.523 6.692 -4.165 1.00 . A A . 121 ARG CD 1 1
11 27481 1 1 121 ARG CG C 1.851 6.549 -5.629 1.00 . A A . 121 ARG CG 1 1
11 27482 1 1 121 ARG CZ C -0.083 7.895 -2.733 1.00 . A A . 121 ARG CZ 1 1
11 27483 1 1 121 ARG H H 0.303 3.327 -8.055 1.00 . A A . 121 ARG H 1 1
11 27484 1 1 121 ARG HA H 1.336 6.021 -8.420 1.00 . A A . 121 ARG HA 1 1
11 27485 1 1 121 ARG HB2 H -0.049 6.434 -6.485 1.00 . A A . 121 ARG HB2 1 1
11 27486 1 1 121 ARG HB3 H 0.479 4.951 -5.725 1.00 . A A . 121 ARG HB3 1 1
11 27487 1 1 121 ARG HD2 H 1.469 5.709 -3.723 1.00 . A A . 121 ARG HD2 1 1
11 27488 1 1 121 ARG HD3 H 2.315 7.240 -3.712 1.00 . A A . 121 ARG HD3 1 1
11 27489 1 1 121 ARG HE H -0.332 7.535 -4.691 1.00 . A A . 121 ARG HE 1 1
11 27490 1 1 121 ARG HG2 H 2.790 6.036 -5.730 1.00 . A A . 121 ARG HG2 1 1
11 27491 1 1 121 ARG HG3 H 1.930 7.529 -6.064 1.00 . A A . 121 ARG HG3 1 1
11 27492 1 1 121 ARG HH11 H 1.597 7.252 -1.769 1.00 . A A . 121 ARG HH11 1 1
11 27493 1 1 121 ARG HH12 H 0.442 8.112 -0.786 1.00 . A A . 121 ARG HH12 1 1
11 27494 1 1 121 ARG HH21 H -1.836 8.683 -3.385 1.00 . A A . 121 ARG HH21 1 1
11 27495 1 1 121 ARG HH22 H -1.485 8.931 -1.701 1.00 . A A . 121 ARG HH22 1 1
11 27496 1 1 121 ARG N N 0.213 4.292 -8.241 1.00 . A A . 121 ARG N 1 1
11 27497 1 1 121 ARG NE N 0.270 7.403 -3.923 1.00 . A A . 121 ARG NE 1 1
11 27498 1 1 121 ARG NH1 N 0.713 7.741 -1.679 1.00 . A A . 121 ARG NH1 1 1
11 27499 1 1 121 ARG NH2 N -1.227 8.553 -2.595 1.00 . A A . 121 ARG NH2 1 1
11 27500 1 1 121 ARG O O 2.592 3.289 -7.301 1.00 . A A . 121 ARG O 1 1
11 27501 1 1 122 CYS C C 5.852 5.697 -6.716 1.00 . A A . 122 CYS C 1 1
11 27502 1 1 122 CYS CA C 4.986 4.671 -7.455 1.00 . A A . 122 CYS CA 1 1
11 27503 1 1 122 CYS CB C 5.642 4.259 -8.779 1.00 . A A . 122 CYS CB 1 1
11 27504 1 1 122 CYS H H 3.575 6.158 -7.987 1.00 . A A . 122 CYS H 1 1
11 27505 1 1 122 CYS HA H 4.868 3.796 -6.828 1.00 . A A . 122 CYS HA 1 1
11 27506 1 1 122 CYS HB2 H 5.757 5.133 -9.401 1.00 . A A . 122 CYS HB2 1 1
11 27507 1 1 122 CYS HB3 H 6.616 3.836 -8.578 1.00 . A A . 122 CYS HB3 1 1
11 27508 1 1 122 CYS HG H 3.786 2.516 -8.895 1.00 . A A . 122 CYS HG 1 1
11 27509 1 1 122 CYS N N 3.657 5.221 -7.702 1.00 . A A . 122 CYS N 1 1
11 27510 1 1 122 CYS O O 6.116 6.784 -7.234 1.00 . A A . 122 CYS O 1 1
11 27511 1 1 122 CYS SG S 4.691 3.037 -9.716 1.00 . A A . 122 CYS SG 1 1
11 27512 1 1 123 GLU C C 8.460 5.767 -4.455 1.00 . A A . 123 GLU C 1 1
11 27513 1 1 123 GLU CA C 7.038 6.275 -4.658 1.00 . A A . 123 GLU CA 1 1
11 27514 1 1 123 GLU CB C 6.348 6.436 -3.301 1.00 . A A . 123 GLU CB 1 1
11 27515 1 1 123 GLU CD C 4.302 7.385 -2.162 1.00 . A A . 123 GLU CD 1 1
11 27516 1 1 123 GLU CG C 4.861 6.729 -3.407 1.00 . A A . 123 GLU CG 1 1
11 27517 1 1 123 GLU H H 6.132 4.434 -5.184 1.00 . A A . 123 GLU H 1 1
11 27518 1 1 123 GLU HA H 7.074 7.233 -5.156 1.00 . A A . 123 GLU HA 1 1
11 27519 1 1 123 GLU HB2 H 6.475 5.525 -2.733 1.00 . A A . 123 GLU HB2 1 1
11 27520 1 1 123 GLU HB3 H 6.816 7.250 -2.767 1.00 . A A . 123 GLU HB3 1 1
11 27521 1 1 123 GLU HG2 H 4.695 7.384 -4.248 1.00 . A A . 123 GLU HG2 1 1
11 27522 1 1 123 GLU HG3 H 4.336 5.790 -3.569 1.00 . A A . 123 GLU HG3 1 1
11 27523 1 1 123 GLU N N 6.290 5.349 -5.507 1.00 . A A . 123 GLU N 1 1
11 27524 1 1 123 GLU O O 8.682 4.563 -4.384 1.00 . A A . 123 GLU O 1 1
11 27525 1 1 123 GLU OE1 O 4.869 8.408 -1.716 1.00 . A A . 123 GLU OE1 1 1
11 27526 1 1 123 GLU OE2 O 3.271 6.912 -1.645 1.00 . A A . 123 GLU OE2 1 1
11 27527 1 1 124 LYS C C 11.374 6.379 -2.859 1.00 . A A . 124 LYS C 1 1
11 27528 1 1 124 LYS CA C 10.815 6.282 -4.278 1.00 . A A . 124 LYS CA 1 1
11 27529 1 1 124 LYS CB C 11.654 7.138 -5.227 1.00 . A A . 124 LYS CB 1 1
11 27530 1 1 124 LYS CD C 13.930 7.641 -6.175 1.00 . A A . 124 LYS CD 1 1
11 27531 1 1 124 LYS CE C 13.854 9.110 -5.812 1.00 . A A . 124 LYS CE 1 1
11 27532 1 1 124 LYS CG C 13.138 6.808 -5.191 1.00 . A A . 124 LYS CG 1 1
11 27533 1 1 124 LYS H H 9.185 7.631 -4.320 1.00 . A A . 124 LYS H 1 1
11 27534 1 1 124 LYS HA H 10.878 5.254 -4.598 1.00 . A A . 124 LYS HA 1 1
11 27535 1 1 124 LYS HB2 H 11.298 6.992 -6.236 1.00 . A A . 124 LYS HB2 1 1
11 27536 1 1 124 LYS HB3 H 11.531 8.176 -4.958 1.00 . A A . 124 LYS HB3 1 1
11 27537 1 1 124 LYS HD2 H 14.967 7.325 -6.154 1.00 . A A . 124 LYS HD2 1 1
11 27538 1 1 124 LYS HD3 H 13.524 7.501 -7.166 1.00 . A A . 124 LYS HD3 1 1
11 27539 1 1 124 LYS HE2 H 12.852 9.464 -6.008 1.00 . A A . 124 LYS HE2 1 1
11 27540 1 1 124 LYS HE3 H 14.071 9.207 -4.759 1.00 . A A . 124 LYS HE3 1 1
11 27541 1 1 124 LYS HG2 H 13.514 7.015 -4.198 1.00 . A A . 124 LYS HG2 1 1
11 27542 1 1 124 LYS HG3 H 13.275 5.761 -5.421 1.00 . A A . 124 LYS HG3 1 1
11 27543 1 1 124 LYS HZ1 H 14.560 9.908 -7.604 1.00 . A A . 124 LYS HZ1 1 1
11 27544 1 1 124 LYS HZ2 H 15.780 9.546 -6.492 1.00 . A A . 124 LYS HZ2 1 1
11 27545 1 1 124 LYS HZ3 H 14.807 10.910 -6.265 1.00 . A A . 124 LYS HZ3 1 1
11 27546 1 1 124 LYS N N 9.419 6.676 -4.351 1.00 . A A . 124 LYS N 1 1
11 27547 1 1 124 LYS NZ N 14.816 9.925 -6.596 1.00 . A A . 124 LYS NZ 1 1
11 27548 1 1 124 LYS O O 11.265 7.411 -2.195 1.00 . A A . 124 LYS O 1 1
11 27549 1 1 125 LEU C C 14.177 5.651 -1.537 1.00 . A A . 125 LEU C 1 1
11 27550 1 1 125 LEU CA C 12.754 5.244 -1.192 1.00 . A A . 125 LEU CA 1 1
11 27551 1 1 125 LEU CB C 12.795 3.820 -0.625 1.00 . A A . 125 LEU CB 1 1
11 27552 1 1 125 LEU CD1 C 11.604 1.662 -0.490 1.00 . A A . 125 LEU CD1 1 1
11 27553 1 1 125 LEU CD2 C 10.945 3.490 1.058 1.00 . A A . 125 LEU CD2 1 1
11 27554 1 1 125 LEU CG C 11.450 3.161 -0.343 1.00 . A A . 125 LEU CG 1 1
11 27555 1 1 125 LEU H H 11.868 4.450 -2.934 1.00 . A A . 125 LEU H 1 1
11 27556 1 1 125 LEU HA H 12.331 5.925 -0.470 1.00 . A A . 125 LEU HA 1 1
11 27557 1 1 125 LEU HB2 H 13.321 3.193 -1.340 1.00 . A A . 125 LEU HB2 1 1
11 27558 1 1 125 LEU HB3 H 13.362 3.837 0.295 1.00 . A A . 125 LEU HB3 1 1
11 27559 1 1 125 LEU HD11 H 12.437 1.331 0.118 1.00 . A A . 125 LEU HD11 1 1
11 27560 1 1 125 LEU HD12 H 11.793 1.421 -1.525 1.00 . A A . 125 LEU HD12 1 1
11 27561 1 1 125 LEU HD13 H 10.701 1.172 -0.165 1.00 . A A . 125 LEU HD13 1 1
11 27562 1 1 125 LEU HD21 H 10.783 4.549 1.157 1.00 . A A . 125 LEU HD21 1 1
11 27563 1 1 125 LEU HD22 H 11.673 3.170 1.787 1.00 . A A . 125 LEU HD22 1 1
11 27564 1 1 125 LEU HD23 H 10.015 2.969 1.230 1.00 . A A . 125 LEU HD23 1 1
11 27565 1 1 125 LEU HG H 10.722 3.502 -1.063 1.00 . A A . 125 LEU HG 1 1
11 27566 1 1 125 LEU N N 11.965 5.281 -2.414 1.00 . A A . 125 LEU N 1 1
11 27567 1 1 125 LEU O O 14.629 5.411 -2.657 1.00 . A A . 125 LEU O 1 1
11 27568 1 1 126 THR C C 17.119 6.359 0.394 1.00 . A A . 126 THR C 1 1
11 27569 1 1 126 THR CA C 16.285 6.572 -0.859 1.00 . A A . 126 THR CA 1 1
11 27570 1 1 126 THR CB C 16.476 8.004 -1.382 1.00 . A A . 126 THR CB 1 1
11 27571 1 1 126 THR CG2 C 17.876 8.160 -1.951 1.00 . A A . 126 THR CG2 1 1
11 27572 1 1 126 THR H H 14.475 6.515 0.240 1.00 . A A . 126 THR H 1 1
11 27573 1 1 126 THR HA H 16.637 5.892 -1.623 1.00 . A A . 126 THR HA 1 1
11 27574 1 1 126 THR HB H 16.346 8.701 -0.566 1.00 . A A . 126 THR HB 1 1
11 27575 1 1 126 THR HG1 H 15.061 7.453 -2.644 1.00 . A A . 126 THR HG1 1 1
11 27576 1 1 126 THR HG21 H 18.079 7.328 -2.615 1.00 . A A . 126 THR HG21 1 1
11 27577 1 1 126 THR HG22 H 18.597 8.165 -1.144 1.00 . A A . 126 THR HG22 1 1
11 27578 1 1 126 THR HG23 H 17.942 9.085 -2.503 1.00 . A A . 126 THR HG23 1 1
11 27579 1 1 126 THR N N 14.888 6.266 -0.616 1.00 . A A . 126 THR N 1 1
11 27580 1 1 126 THR O O 16.861 6.960 1.436 1.00 . A A . 126 THR O 1 1
11 27581 1 1 126 THR OG1 O 15.508 8.276 -2.409 1.00 . A A . 126 THR OG1 1 1
11 27582 1 1 127 PHE C C 20.389 5.589 1.154 1.00 . A A . 127 PHE C 1 1
11 27583 1 1 127 PHE CA C 18.959 5.145 1.411 1.00 . A A . 127 PHE CA 1 1
11 27584 1 1 127 PHE CB C 18.886 3.637 1.667 1.00 . A A . 127 PHE CB 1 1
11 27585 1 1 127 PHE CD1 C 16.743 3.826 2.981 1.00 . A A . 127 PHE CD1 1 1
11 27586 1 1 127 PHE CD2 C 16.926 2.098 1.342 1.00 . A A . 127 PHE CD2 1 1
11 27587 1 1 127 PHE CE1 C 15.461 3.416 3.279 1.00 . A A . 127 PHE CE1 1 1
11 27588 1 1 127 PHE CE2 C 15.643 1.679 1.638 1.00 . A A . 127 PHE CE2 1 1
11 27589 1 1 127 PHE CG C 17.493 3.174 2.007 1.00 . A A . 127 PHE CG 1 1
11 27590 1 1 127 PHE CZ C 14.906 2.333 2.603 1.00 . A A . 127 PHE CZ 1 1
11 27591 1 1 127 PHE H H 18.295 5.082 -0.594 1.00 . A A . 127 PHE H 1 1
11 27592 1 1 127 PHE HA H 18.584 5.668 2.279 1.00 . A A . 127 PHE HA 1 1
11 27593 1 1 127 PHE HB2 H 19.200 3.116 0.773 1.00 . A A . 127 PHE HB2 1 1
11 27594 1 1 127 PHE HB3 H 19.545 3.374 2.482 1.00 . A A . 127 PHE HB3 1 1
11 27595 1 1 127 PHE HD1 H 17.168 4.670 3.506 1.00 . A A . 127 PHE HD1 1 1
11 27596 1 1 127 PHE HD2 H 17.497 1.581 0.587 1.00 . A A . 127 PHE HD2 1 1
11 27597 1 1 127 PHE HE1 H 14.899 3.941 4.042 1.00 . A A . 127 PHE HE1 1 1
11 27598 1 1 127 PHE HE2 H 15.217 0.838 1.111 1.00 . A A . 127 PHE HE2 1 1
11 27599 1 1 127 PHE HZ H 13.896 2.001 2.823 1.00 . A A . 127 PHE HZ 1 1
11 27600 1 1 127 PHE N N 18.114 5.494 0.282 1.00 . A A . 127 PHE N 1 1
11 27601 1 1 127 PHE O O 21.051 5.100 0.235 1.00 . A A . 127 PHE O 1 1
11 27602 1 1 128 ASN C C 23.236 6.270 2.487 1.00 . A A . 128 ASN C 1 1
11 27603 1 1 128 ASN CA C 22.168 7.116 1.801 1.00 . A A . 128 ASN CA 1 1
11 27604 1 1 128 ASN CB C 22.181 8.552 2.345 1.00 . A A . 128 ASN CB 1 1
11 27605 1 1 128 ASN CG C 21.578 8.672 3.739 1.00 . A A . 128 ASN CG 1 1
11 27606 1 1 128 ASN H H 20.279 6.839 2.700 1.00 . A A . 128 ASN H 1 1
11 27607 1 1 128 ASN HA H 22.383 7.148 0.744 1.00 . A A . 128 ASN HA 1 1
11 27608 1 1 128 ASN HB2 H 23.201 8.903 2.387 1.00 . A A . 128 ASN HB2 1 1
11 27609 1 1 128 ASN HB3 H 21.614 9.183 1.674 1.00 . A A . 128 ASN HB3 1 1
11 27610 1 1 128 ASN HD21 H 23.361 8.445 4.578 1.00 . A A . 128 ASN HD21 1 1
11 27611 1 1 128 ASN HD22 H 22.040 8.659 5.669 1.00 . A A . 128 ASN HD22 1 1
11 27612 1 1 128 ASN N N 20.846 6.531 1.962 1.00 . A A . 128 ASN N 1 1
11 27613 1 1 128 ASN ND2 N 22.409 8.583 4.765 1.00 . A A . 128 ASN ND2 1 1
11 27614 1 1 128 ASN O O 23.173 6.031 3.693 1.00 . A A . 128 ASN O 1 1
11 27615 1 1 128 ASN OD1 O 20.370 8.854 3.888 1.00 . A A . 128 ASN OD1 1 1
11 27616 1 1 129 ASN C C 24.823 3.806 3.016 1.00 . A A . 129 ASN C 1 1
11 27617 1 1 129 ASN CA C 25.316 4.991 2.180 1.00 . A A . 129 ASN CA 1 1
11 27618 1 1 129 ASN CB C 26.309 5.836 2.988 1.00 . A A . 129 ASN CB 1 1
11 27619 1 1 129 ASN CG C 26.972 6.912 2.148 1.00 . A A . 129 ASN CG 1 1
11 27620 1 1 129 ASN H H 24.168 6.030 0.736 1.00 . A A . 129 ASN H 1 1
11 27621 1 1 129 ASN HA H 25.830 4.604 1.314 1.00 . A A . 129 ASN HA 1 1
11 27622 1 1 129 ASN HB2 H 25.787 6.314 3.803 1.00 . A A . 129 ASN HB2 1 1
11 27623 1 1 129 ASN HB3 H 27.078 5.191 3.388 1.00 . A A . 129 ASN HB3 1 1
11 27624 1 1 129 ASN HD21 H 25.659 8.262 2.781 1.00 . A A . 129 ASN HD21 1 1
11 27625 1 1 129 ASN HD22 H 26.846 8.837 1.659 1.00 . A A . 129 ASN HD22 1 1
11 27626 1 1 129 ASN N N 24.203 5.813 1.692 1.00 . A A . 129 ASN N 1 1
11 27627 1 1 129 ASN ND2 N 26.439 8.122 2.204 1.00 . A A . 129 ASN ND2 1 1
11 27628 1 1 129 ASN O O 25.080 3.735 4.218 1.00 . A A . 129 ASN O 1 1
11 27629 1 1 129 ASN OD1 O 27.972 6.663 1.470 1.00 . A A . 129 ASN OD1 1 1
11 27630 1 1 130 PRO C C 24.644 0.575 3.173 1.00 . A A . 130 PRO C 1 1
11 27631 1 1 130 PRO CA C 23.589 1.671 3.069 1.00 . A A . 130 PRO CA 1 1
11 27632 1 1 130 PRO CB C 22.456 1.220 2.151 1.00 . A A . 130 PRO CB 1 1
11 27633 1 1 130 PRO CD C 23.720 2.883 0.961 1.00 . A A . 130 PRO CD 1 1
11 27634 1 1 130 PRO CG C 22.882 1.645 0.786 1.00 . A A . 130 PRO CG 1 1
11 27635 1 1 130 PRO HA H 23.200 1.899 4.048 1.00 . A A . 130 PRO HA 1 1
11 27636 1 1 130 PRO HB2 H 22.344 0.146 2.214 1.00 . A A . 130 PRO HB2 1 1
11 27637 1 1 130 PRO HB3 H 21.535 1.701 2.445 1.00 . A A . 130 PRO HB3 1 1
11 27638 1 1 130 PRO HD2 H 24.594 2.830 0.329 1.00 . A A . 130 PRO HD2 1 1
11 27639 1 1 130 PRO HD3 H 23.140 3.765 0.729 1.00 . A A . 130 PRO HD3 1 1
11 27640 1 1 130 PRO HG2 H 23.471 0.867 0.318 1.00 . A A . 130 PRO HG2 1 1
11 27641 1 1 130 PRO HG3 H 22.012 1.866 0.186 1.00 . A A . 130 PRO HG3 1 1
11 27642 1 1 130 PRO N N 24.099 2.863 2.388 1.00 . A A . 130 PRO N 1 1
11 27643 1 1 130 PRO O O 25.784 0.753 2.741 1.00 . A A . 130 PRO O 1 1
11 27644 1 1 131 THR C C 25.055 -2.320 2.320 1.00 . A A . 131 THR C 1 1
11 27645 1 1 131 THR CA C 25.126 -1.722 3.717 1.00 . A A . 131 THR CA 1 1
11 27646 1 1 131 THR CB C 24.715 -2.772 4.773 1.00 . A A . 131 THR CB 1 1
11 27647 1 1 131 THR CG2 C 24.881 -2.229 6.169 1.00 . A A . 131 THR CG2 1 1
11 27648 1 1 131 THR H H 23.400 -0.610 4.199 1.00 . A A . 131 THR H 1 1
11 27649 1 1 131 THR HA H 26.139 -1.404 3.916 1.00 . A A . 131 THR HA 1 1
11 27650 1 1 131 THR HB H 25.352 -3.621 4.674 1.00 . A A . 131 THR HB 1 1
11 27651 1 1 131 THR HG1 H 23.342 -4.137 4.391 1.00 . A A . 131 THR HG1 1 1
11 27652 1 1 131 THR HG21 H 24.209 -1.414 6.299 1.00 . A A . 131 THR HG21 1 1
11 27653 1 1 131 THR HG22 H 25.896 -1.887 6.308 1.00 . A A . 131 THR HG22 1 1
11 27654 1 1 131 THR HG23 H 24.656 -3.002 6.888 1.00 . A A . 131 THR HG23 1 1
11 27655 1 1 131 THR N N 24.270 -0.555 3.752 1.00 . A A . 131 THR N 1 1
11 27656 1 1 131 THR O O 23.989 -2.369 1.707 1.00 . A A . 131 THR O 1 1
11 27657 1 1 131 THR OG1 O 23.359 -3.184 4.579 1.00 . A A . 131 THR OG1 1 1
11 27658 1 1 132 GLU C C 25.430 -4.425 0.161 1.00 . A A . 132 GLU C 1 1
11 27659 1 1 132 GLU CA C 26.287 -3.182 0.415 1.00 . A A . 132 GLU CA 1 1
11 27660 1 1 132 GLU CB C 27.731 -3.456 0.017 1.00 . A A . 132 GLU CB 1 1
11 27661 1 1 132 GLU CD C 29.354 -3.601 -1.912 1.00 . A A . 132 GLU CD 1 1
11 27662 1 1 132 GLU CG C 27.905 -3.608 -1.481 1.00 . A A . 132 GLU CG 1 1
11 27663 1 1 132 GLU H H 27.022 -2.653 2.340 1.00 . A A . 132 GLU H 1 1
11 27664 1 1 132 GLU HA H 25.910 -2.388 -0.211 1.00 . A A . 132 GLU HA 1 1
11 27665 1 1 132 GLU HB2 H 28.354 -2.641 0.356 1.00 . A A . 132 GLU HB2 1 1
11 27666 1 1 132 GLU HB3 H 28.054 -4.372 0.489 1.00 . A A . 132 GLU HB3 1 1
11 27667 1 1 132 GLU HG2 H 27.464 -4.544 -1.783 1.00 . A A . 132 GLU HG2 1 1
11 27668 1 1 132 GLU HG3 H 27.388 -2.796 -1.973 1.00 . A A . 132 GLU HG3 1 1
11 27669 1 1 132 GLU N N 26.203 -2.713 1.795 1.00 . A A . 132 GLU N 1 1
11 27670 1 1 132 GLU O O 24.967 -4.640 -0.962 1.00 . A A . 132 GLU O 1 1
11 27671 1 1 132 GLU OE1 O 29.916 -2.501 -2.104 1.00 . A A . 132 GLU OE1 1 1
11 27672 1 1 132 GLU OE2 O 29.930 -4.692 -2.086 1.00 . A A . 132 GLU OE2 1 1
11 27673 1 1 133 ASP C C 22.898 -5.911 0.892 1.00 . A A . 133 ASP C 1 1
11 27674 1 1 133 ASP CA C 24.329 -6.395 1.054 1.00 . A A . 133 ASP CA 1 1
11 27675 1 1 133 ASP CB C 24.432 -7.323 2.271 1.00 . A A . 133 ASP CB 1 1
11 27676 1 1 133 ASP CG C 23.676 -6.813 3.484 1.00 . A A . 133 ASP CG 1 1
11 27677 1 1 133 ASP H H 25.696 -5.107 2.029 1.00 . A A . 133 ASP H 1 1
11 27678 1 1 133 ASP HA H 24.611 -6.942 0.164 1.00 . A A . 133 ASP HA 1 1
11 27679 1 1 133 ASP HB2 H 24.024 -8.282 2.007 1.00 . A A . 133 ASP HB2 1 1
11 27680 1 1 133 ASP HB3 H 25.471 -7.440 2.539 1.00 . A A . 133 ASP HB3 1 1
11 27681 1 1 133 ASP N N 25.224 -5.252 1.183 1.00 . A A . 133 ASP N 1 1
11 27682 1 1 133 ASP O O 22.074 -6.568 0.255 1.00 . A A . 133 ASP O 1 1
11 27683 1 1 133 ASP OD1 O 24.049 -5.752 4.025 1.00 . A A . 133 ASP OD1 1 1
11 27684 1 1 133 ASP OD2 O 22.711 -7.484 3.912 1.00 . A A . 133 ASP OD2 1 1
11 27685 1 1 134 PHE C C 21.109 -3.599 -0.055 1.00 . A A . 134 PHE C 1 1
11 27686 1 1 134 PHE CA C 21.296 -4.158 1.339 1.00 . A A . 134 PHE CA 1 1
11 27687 1 1 134 PHE CB C 21.066 -3.061 2.376 1.00 . A A . 134 PHE CB 1 1
11 27688 1 1 134 PHE CD1 C 18.839 -3.842 3.127 1.00 . A A . 134 PHE CD1 1 1
11 27689 1 1 134 PHE CD2 C 19.012 -1.602 2.352 1.00 . A A . 134 PHE CD2 1 1
11 27690 1 1 134 PHE CE1 C 17.493 -3.672 3.361 1.00 . A A . 134 PHE CE1 1 1
11 27691 1 1 134 PHE CE2 C 17.663 -1.413 2.582 1.00 . A A . 134 PHE CE2 1 1
11 27692 1 1 134 PHE CG C 19.608 -2.822 2.623 1.00 . A A . 134 PHE CG 1 1
11 27693 1 1 134 PHE CZ C 16.898 -2.448 3.085 1.00 . A A . 134 PHE CZ 1 1
11 27694 1 1 134 PHE H H 23.320 -4.266 1.941 1.00 . A A . 134 PHE H 1 1
11 27695 1 1 134 PHE HA H 20.575 -4.946 1.492 1.00 . A A . 134 PHE HA 1 1
11 27696 1 1 134 PHE HB2 H 21.524 -3.350 3.310 1.00 . A A . 134 PHE HB2 1 1
11 27697 1 1 134 PHE HB3 H 21.505 -2.139 2.027 1.00 . A A . 134 PHE HB3 1 1
11 27698 1 1 134 PHE HD1 H 19.306 -4.789 3.329 1.00 . A A . 134 PHE HD1 1 1
11 27699 1 1 134 PHE HD2 H 19.604 -0.796 1.960 1.00 . A A . 134 PHE HD2 1 1
11 27700 1 1 134 PHE HE1 H 16.914 -4.492 3.764 1.00 . A A . 134 PHE HE1 1 1
11 27701 1 1 134 PHE HE2 H 17.208 -0.459 2.363 1.00 . A A . 134 PHE HE2 1 1
11 27702 1 1 134 PHE HZ H 15.840 -2.300 3.258 1.00 . A A . 134 PHE HZ 1 1
11 27703 1 1 134 PHE N N 22.617 -4.743 1.450 1.00 . A A . 134 PHE N 1 1
11 27704 1 1 134 PHE O O 20.057 -3.780 -0.664 1.00 . A A . 134 PHE O 1 1
11 27705 1 1 135 ARG C C 21.857 -3.638 -2.874 1.00 . A A . 135 ARG C 1 1
11 27706 1 1 135 ARG CA C 22.129 -2.465 -1.942 1.00 . A A . 135 ARG CA 1 1
11 27707 1 1 135 ARG CB C 23.454 -1.799 -2.325 1.00 . A A . 135 ARG CB 1 1
11 27708 1 1 135 ARG CD C 24.878 -0.899 -4.209 1.00 . A A . 135 ARG CD 1 1
11 27709 1 1 135 ARG CG C 23.503 -1.392 -3.792 1.00 . A A . 135 ARG CG 1 1
11 27710 1 1 135 ARG CZ C 26.271 0.707 -2.943 1.00 . A A . 135 ARG CZ 1 1
11 27711 1 1 135 ARG H H 22.913 -2.724 0.014 1.00 . A A . 135 ARG H 1 1
11 27712 1 1 135 ARG HA H 21.330 -1.748 -2.046 1.00 . A A . 135 ARG HA 1 1
11 27713 1 1 135 ARG HB2 H 23.588 -0.913 -1.721 1.00 . A A . 135 ARG HB2 1 1
11 27714 1 1 135 ARG HB3 H 24.267 -2.486 -2.132 1.00 . A A . 135 ARG HB3 1 1
11 27715 1 1 135 ARG HD2 H 25.618 -1.603 -3.861 1.00 . A A . 135 ARG HD2 1 1
11 27716 1 1 135 ARG HD3 H 24.906 -0.852 -5.289 1.00 . A A . 135 ARG HD3 1 1
11 27717 1 1 135 ARG HE H 24.546 1.149 -3.860 1.00 . A A . 135 ARG HE 1 1
11 27718 1 1 135 ARG HG2 H 23.240 -2.244 -4.400 1.00 . A A . 135 ARG HG2 1 1
11 27719 1 1 135 ARG HG3 H 22.785 -0.603 -3.957 1.00 . A A . 135 ARG HG3 1 1
11 27720 1 1 135 ARG HH11 H 27.027 -1.171 -3.007 1.00 . A A . 135 ARG HH11 1 1
11 27721 1 1 135 ARG HH12 H 27.975 -0.025 -2.120 1.00 . A A . 135 ARG HH12 1 1
11 27722 1 1 135 ARG HH21 H 25.808 2.668 -2.721 1.00 . A A . 135 ARG HH21 1 1
11 27723 1 1 135 ARG HH22 H 27.276 2.161 -1.949 1.00 . A A . 135 ARG HH22 1 1
11 27724 1 1 135 ARG N N 22.140 -2.926 -0.561 1.00 . A A . 135 ARG N 1 1
11 27725 1 1 135 ARG NE N 25.185 0.425 -3.665 1.00 . A A . 135 ARG NE 1 1
11 27726 1 1 135 ARG NH1 N 27.163 -0.240 -2.671 1.00 . A A . 135 ARG NH1 1 1
11 27727 1 1 135 ARG NH2 N 26.470 1.944 -2.506 1.00 . A A . 135 ARG NH2 1 1
11 27728 1 1 135 ARG O O 21.055 -3.535 -3.793 1.00 . A A . 135 ARG O 1 1
11 27729 1 1 136 ARG C C 20.873 -6.402 -3.428 1.00 . A A . 136 ARG C 1 1
11 27730 1 1 136 ARG CA C 22.344 -5.976 -3.384 1.00 . A A . 136 ARG CA 1 1
11 27731 1 1 136 ARG CB C 23.223 -7.085 -2.794 1.00 . A A . 136 ARG CB 1 1
11 27732 1 1 136 ARG CD C 23.990 -9.439 -2.806 1.00 . A A . 136 ARG CD 1 1
11 27733 1 1 136 ARG CG C 23.051 -8.439 -3.443 1.00 . A A . 136 ARG CG 1 1
11 27734 1 1 136 ARG CZ C 24.638 -11.805 -3.042 1.00 . A A . 136 ARG CZ 1 1
11 27735 1 1 136 ARG H H 23.145 -4.760 -1.848 1.00 . A A . 136 ARG H 1 1
11 27736 1 1 136 ARG HA H 22.674 -5.770 -4.391 1.00 . A A . 136 ARG HA 1 1
11 27737 1 1 136 ARG HB2 H 24.255 -6.796 -2.905 1.00 . A A . 136 ARG HB2 1 1
11 27738 1 1 136 ARG HB3 H 23.003 -7.194 -1.741 1.00 . A A . 136 ARG HB3 1 1
11 27739 1 1 136 ARG HD2 H 25.002 -9.089 -2.936 1.00 . A A . 136 ARG HD2 1 1
11 27740 1 1 136 ARG HD3 H 23.761 -9.488 -1.752 1.00 . A A . 136 ARG HD3 1 1
11 27741 1 1 136 ARG HE H 23.194 -10.898 -4.092 1.00 . A A . 136 ARG HE 1 1
11 27742 1 1 136 ARG HG2 H 22.034 -8.771 -3.295 1.00 . A A . 136 ARG HG2 1 1
11 27743 1 1 136 ARG HG3 H 23.269 -8.364 -4.497 1.00 . A A . 136 ARG HG3 1 1
11 27744 1 1 136 ARG HH11 H 25.671 -10.772 -1.634 1.00 . A A . 136 ARG HH11 1 1
11 27745 1 1 136 ARG HH12 H 26.132 -12.434 -1.825 1.00 . A A . 136 ARG HH12 1 1
11 27746 1 1 136 ARG HH21 H 23.799 -13.101 -4.363 1.00 . A A . 136 ARG HH21 1 1
11 27747 1 1 136 ARG HH22 H 25.068 -13.761 -3.381 1.00 . A A . 136 ARG HH22 1 1
11 27748 1 1 136 ARG N N 22.516 -4.756 -2.601 1.00 . A A . 136 ARG N 1 1
11 27749 1 1 136 ARG NE N 23.873 -10.773 -3.392 1.00 . A A . 136 ARG NE 1 1
11 27750 1 1 136 ARG NH1 N 25.554 -11.660 -2.092 1.00 . A A . 136 ARG NH1 1 1
11 27751 1 1 136 ARG NH2 N 24.490 -12.982 -3.643 1.00 . A A . 136 ARG NH2 1 1
11 27752 1 1 136 ARG O O 20.373 -6.831 -4.471 1.00 . A A . 136 ARG O 1 1
11 27753 1 1 137 LYS C C 17.937 -5.542 -2.976 1.00 . A A . 137 LYS C 1 1
11 27754 1 1 137 LYS CA C 18.762 -6.576 -2.221 1.00 . A A . 137 LYS CA 1 1
11 27755 1 1 137 LYS CB C 18.332 -6.644 -0.754 1.00 . A A . 137 LYS CB 1 1
11 27756 1 1 137 LYS CD C 19.084 -7.447 1.531 1.00 . A A . 137 LYS CD 1 1
11 27757 1 1 137 LYS CE C 17.694 -7.628 2.115 1.00 . A A . 137 LYS CE 1 1
11 27758 1 1 137 LYS CG C 19.130 -7.674 0.028 1.00 . A A . 137 LYS CG 1 1
11 27759 1 1 137 LYS H H 20.644 -5.947 -1.494 1.00 . A A . 137 LYS H 1 1
11 27760 1 1 137 LYS HA H 18.611 -7.539 -2.675 1.00 . A A . 137 LYS HA 1 1
11 27761 1 1 137 LYS HB2 H 18.479 -5.673 -0.300 1.00 . A A . 137 LYS HB2 1 1
11 27762 1 1 137 LYS HB3 H 17.279 -6.907 -0.703 1.00 . A A . 137 LYS HB3 1 1
11 27763 1 1 137 LYS HD2 H 19.750 -8.150 2.009 1.00 . A A . 137 LYS HD2 1 1
11 27764 1 1 137 LYS HD3 H 19.420 -6.442 1.738 1.00 . A A . 137 LYS HD3 1 1
11 27765 1 1 137 LYS HE2 H 17.051 -6.850 1.731 1.00 . A A . 137 LYS HE2 1 1
11 27766 1 1 137 LYS HE3 H 17.313 -8.595 1.816 1.00 . A A . 137 LYS HE3 1 1
11 27767 1 1 137 LYS HG2 H 18.737 -8.651 -0.189 1.00 . A A . 137 LYS HG2 1 1
11 27768 1 1 137 LYS HG3 H 20.158 -7.626 -0.298 1.00 . A A . 137 LYS HG3 1 1
11 27769 1 1 137 LYS HZ1 H 18.198 -6.678 3.907 1.00 . A A . 137 LYS HZ1 1 1
11 27770 1 1 137 LYS HZ2 H 18.237 -8.364 3.994 1.00 . A A . 137 LYS HZ2 1 1
11 27771 1 1 137 LYS HZ3 H 16.755 -7.554 3.983 1.00 . A A . 137 LYS HZ3 1 1
11 27772 1 1 137 LYS N N 20.184 -6.263 -2.301 1.00 . A A . 137 LYS N 1 1
11 27773 1 1 137 LYS NZ N 17.720 -7.550 3.601 1.00 . A A . 137 LYS NZ 1 1
11 27774 1 1 137 LYS O O 16.980 -5.886 -3.674 1.00 . A A . 137 LYS O 1 1
11 27775 1 1 138 LEU C C 17.829 -3.262 -5.037 1.00 . A A . 138 LEU C 1 1
11 27776 1 1 138 LEU CA C 17.626 -3.193 -3.521 1.00 . A A . 138 LEU CA 1 1
11 27777 1 1 138 LEU CB C 18.111 -1.830 -2.998 1.00 . A A . 138 LEU CB 1 1
11 27778 1 1 138 LEU CD1 C 18.498 -0.211 -1.121 1.00 . A A . 138 LEU CD1 1 1
11 27779 1 1 138 LEU CD2 C 16.783 -2.002 -0.849 1.00 . A A . 138 LEU CD2 1 1
11 27780 1 1 138 LEU CG C 18.125 -1.640 -1.471 1.00 . A A . 138 LEU CG 1 1
11 27781 1 1 138 LEU H H 19.117 -4.070 -2.303 1.00 . A A . 138 LEU H 1 1
11 27782 1 1 138 LEU HA H 16.575 -3.300 -3.306 1.00 . A A . 138 LEU HA 1 1
11 27783 1 1 138 LEU HB2 H 19.115 -1.669 -3.362 1.00 . A A . 138 LEU HB2 1 1
11 27784 1 1 138 LEU HB3 H 17.475 -1.069 -3.421 1.00 . A A . 138 LEU HB3 1 1
11 27785 1 1 138 LEU HD11 H 19.458 0.026 -1.555 1.00 . A A . 138 LEU HD11 1 1
11 27786 1 1 138 LEU HD12 H 18.551 -0.106 -0.048 1.00 . A A . 138 LEU HD12 1 1
11 27787 1 1 138 LEU HD13 H 17.750 0.462 -1.513 1.00 . A A . 138 LEU HD13 1 1
11 27788 1 1 138 LEU HD21 H 16.658 -3.074 -0.855 1.00 . A A . 138 LEU HD21 1 1
11 27789 1 1 138 LEU HD22 H 15.990 -1.544 -1.416 1.00 . A A . 138 LEU HD22 1 1
11 27790 1 1 138 LEU HD23 H 16.752 -1.644 0.170 1.00 . A A . 138 LEU HD23 1 1
11 27791 1 1 138 LEU HG H 18.880 -2.284 -1.040 1.00 . A A . 138 LEU HG 1 1
11 27792 1 1 138 LEU N N 18.332 -4.278 -2.857 1.00 . A A . 138 LEU N 1 1
11 27793 1 1 138 LEU O O 16.989 -2.789 -5.805 1.00 . A A . 138 LEU O 1 1
11 27794 1 1 139 LEU C C 18.637 -5.218 -7.480 1.00 . A A . 139 LEU C 1 1
11 27795 1 1 139 LEU CA C 19.268 -3.967 -6.881 1.00 . A A . 139 LEU CA 1 1
11 27796 1 1 139 LEU CB C 20.787 -4.020 -7.106 1.00 . A A . 139 LEU CB 1 1
11 27797 1 1 139 LEU CD1 C 23.036 -2.906 -7.041 1.00 . A A . 139 LEU CD1 1 1
11 27798 1 1 139 LEU CD2 C 20.961 -1.512 -7.003 1.00 . A A . 139 LEU CD2 1 1
11 27799 1 1 139 LEU CG C 21.591 -2.827 -6.579 1.00 . A A . 139 LEU CG 1 1
11 27800 1 1 139 LEU H H 19.587 -4.189 -4.799 1.00 . A A . 139 LEU H 1 1
11 27801 1 1 139 LEU HA H 18.868 -3.100 -7.386 1.00 . A A . 139 LEU HA 1 1
11 27802 1 1 139 LEU HB2 H 21.165 -4.914 -6.632 1.00 . A A . 139 LEU HB2 1 1
11 27803 1 1 139 LEU HB3 H 20.967 -4.100 -8.169 1.00 . A A . 139 LEU HB3 1 1
11 27804 1 1 139 LEU HD11 H 23.529 -3.725 -6.540 1.00 . A A . 139 LEU HD11 1 1
11 27805 1 1 139 LEU HD12 H 23.541 -1.982 -6.803 1.00 . A A . 139 LEU HD12 1 1
11 27806 1 1 139 LEU HD13 H 23.065 -3.067 -8.108 1.00 . A A . 139 LEU HD13 1 1
11 27807 1 1 139 LEU HD21 H 20.048 -1.368 -6.451 1.00 . A A . 139 LEU HD21 1 1
11 27808 1 1 139 LEU HD22 H 20.745 -1.538 -8.061 1.00 . A A . 139 LEU HD22 1 1
11 27809 1 1 139 LEU HD23 H 21.643 -0.701 -6.794 1.00 . A A . 139 LEU HD23 1 1
11 27810 1 1 139 LEU HG H 21.590 -2.860 -5.499 1.00 . A A . 139 LEU HG 1 1
11 27811 1 1 139 LEU N N 18.949 -3.847 -5.461 1.00 . A A . 139 LEU N 1 1
11 27812 1 1 139 LEU O O 18.334 -5.261 -8.671 1.00 . A A . 139 LEU O 1 1
11 27813 1 1 140 LYS C C 16.429 -7.448 -7.354 1.00 . A A . 140 LYS C 1 1
11 27814 1 1 140 LYS CA C 17.934 -7.514 -7.132 1.00 . A A . 140 LYS CA 1 1
11 27815 1 1 140 LYS CB C 18.285 -8.643 -6.161 1.00 . A A . 140 LYS CB 1 1
11 27816 1 1 140 LYS CD C 18.601 -11.160 -6.097 1.00 . A A . 140 LYS CD 1 1
11 27817 1 1 140 LYS CE C 18.781 -11.185 -4.586 1.00 . A A . 140 LYS CE 1 1
11 27818 1 1 140 LYS CG C 17.738 -9.995 -6.586 1.00 . A A . 140 LYS CG 1 1
11 27819 1 1 140 LYS H H 18.675 -6.139 -5.709 1.00 . A A . 140 LYS H 1 1
11 27820 1 1 140 LYS HA H 18.408 -7.717 -8.078 1.00 . A A . 140 LYS HA 1 1
11 27821 1 1 140 LYS HB2 H 19.354 -8.718 -6.087 1.00 . A A . 140 LYS HB2 1 1
11 27822 1 1 140 LYS HB3 H 17.883 -8.405 -5.188 1.00 . A A . 140 LYS HB3 1 1
11 27823 1 1 140 LYS HD2 H 18.134 -12.083 -6.398 1.00 . A A . 140 LYS HD2 1 1
11 27824 1 1 140 LYS HD3 H 19.569 -11.089 -6.553 1.00 . A A . 140 LYS HD3 1 1
11 27825 1 1 140 LYS HE2 H 18.929 -10.178 -4.229 1.00 . A A . 140 LYS HE2 1 1
11 27826 1 1 140 LYS HE3 H 17.896 -11.603 -4.138 1.00 . A A . 140 LYS HE3 1 1
11 27827 1 1 140 LYS HG2 H 16.748 -10.101 -6.183 1.00 . A A . 140 LYS HG2 1 1
11 27828 1 1 140 LYS HG3 H 17.689 -10.020 -7.671 1.00 . A A . 140 LYS HG3 1 1
11 27829 1 1 140 LYS HZ1 H 20.809 -11.671 -4.655 1.00 . A A . 140 LYS HZ1 1 1
11 27830 1 1 140 LYS HZ2 H 19.794 -13.008 -4.478 1.00 . A A . 140 LYS HZ2 1 1
11 27831 1 1 140 LYS HZ3 H 20.080 -11.986 -3.163 1.00 . A A . 140 LYS HZ3 1 1
11 27832 1 1 140 LYS N N 18.453 -6.242 -6.656 1.00 . A A . 140 LYS N 1 1
11 27833 1 1 140 LYS NZ N 19.945 -12.019 -4.193 1.00 . A A . 140 LYS NZ 1 1
11 27834 1 1 140 LYS O O 15.895 -8.131 -8.231 1.00 . A A . 140 LYS O 1 1
11 27835 1 1 141 ALA C C 13.957 -5.947 -8.082 1.00 . A A . 141 ALA C 1 1
11 27836 1 1 141 ALA CA C 14.316 -6.450 -6.689 1.00 . A A . 141 ALA CA 1 1
11 27837 1 1 141 ALA CB C 13.796 -5.492 -5.629 1.00 . A A . 141 ALA CB 1 1
11 27838 1 1 141 ALA H H 16.242 -6.129 -5.868 1.00 . A A . 141 ALA H 1 1
11 27839 1 1 141 ALA HA H 13.847 -7.410 -6.535 1.00 . A A . 141 ALA HA 1 1
11 27840 1 1 141 ALA HB1 H 12.727 -5.384 -5.741 1.00 . A A . 141 ALA HB1 1 1
11 27841 1 1 141 ALA HB2 H 14.271 -4.529 -5.748 1.00 . A A . 141 ALA HB2 1 1
11 27842 1 1 141 ALA HB3 H 14.019 -5.885 -4.648 1.00 . A A . 141 ALA HB3 1 1
11 27843 1 1 141 ALA N N 15.756 -6.629 -6.558 1.00 . A A . 141 ALA N 1 1
11 27844 1 1 141 ALA O O 13.425 -6.745 -8.880 1.00 . A A . 141 ALA O 1 1
11 27845 1 1 141 ALA OXT O 14.237 -4.767 -8.382 1.00 . A A . 141 ALA OXT 1 1
11 27846 2 2 1 GLY C C -20.307 11.736 -9.162 1.00 . B B . 212 GLY C 1 1
11 27847 2 2 1 GLY CA C -21.766 11.994 -8.855 1.00 . B B . 212 GLY CA 1 1
11 27848 2 2 1 GLY H1 H -22.949 13.288 -7.731 1.00 . B B . 212 GLY H1 1 1
11 27849 2 2 1 GLY H2 H -21.503 13.978 -8.275 1.00 . B B . 212 GLY H2 1 1
11 27850 2 2 1 GLY H3 H -21.488 12.879 -6.991 1.00 . B B . 212 GLY H3 1 1
11 27851 2 2 1 GLY HA2 H -22.200 11.100 -8.435 1.00 . B B . 212 GLY HA2 1 1
11 27852 2 2 1 GLY HA3 H -22.280 12.237 -9.774 1.00 . B B . 212 GLY HA3 1 1
11 27853 2 2 1 GLY N N -21.940 13.112 -7.897 1.00 . B B . 212 GLY N 1 1
11 27854 2 2 1 GLY O O -19.436 12.513 -8.766 1.00 . B B . 212 GLY O 1 1
11 27855 2 2 2 GLY C C -18.003 9.533 -9.078 1.00 . B B . 213 GLY C 1 1
11 27856 2 2 2 GLY CA C -18.668 10.300 -10.200 1.00 . B B . 213 GLY CA 1 1
11 27857 2 2 2 GLY H H -20.771 10.080 -10.187 1.00 . B B . 213 GLY H 1 1
11 27858 2 2 2 GLY HA2 H -18.663 9.690 -11.091 1.00 . B B . 213 GLY HA2 1 1
11 27859 2 2 2 GLY HA3 H -18.107 11.202 -10.387 1.00 . B B . 213 GLY HA3 1 1
11 27860 2 2 2 GLY N N -20.034 10.652 -9.876 1.00 . B B . 213 GLY N 1 1
11 27861 2 2 2 GLY O O -18.117 8.309 -8.999 1.00 . B B . 213 GLY O 1 1
11 27862 2 2 3 LYS C C -17.652 9.370 -5.942 1.00 . B B . 214 LYS C 1 1
11 27863 2 2 3 LYS CA C -16.652 9.635 -7.063 1.00 . B B . 214 LYS CA 1 1
11 27864 2 2 3 LYS CB C -15.502 10.520 -6.567 1.00 . B B . 214 LYS CB 1 1
11 27865 2 2 3 LYS CD C -14.735 12.763 -5.735 1.00 . B B . 214 LYS CD 1 1
11 27866 2 2 3 LYS CE C -15.158 14.155 -5.294 1.00 . B B . 214 LYS CE 1 1
11 27867 2 2 3 LYS CG C -15.934 11.902 -6.101 1.00 . B B . 214 LYS CG 1 1
11 27868 2 2 3 LYS H H -17.266 11.226 -8.316 1.00 . B B . 214 LYS H 1 1
11 27869 2 2 3 LYS HA H -16.248 8.689 -7.395 1.00 . B B . 214 LYS HA 1 1
11 27870 2 2 3 LYS HB2 H -15.015 10.025 -5.740 1.00 . B B . 214 LYS HB2 1 1
11 27871 2 2 3 LYS HB3 H -14.788 10.643 -7.368 1.00 . B B . 214 LYS HB3 1 1
11 27872 2 2 3 LYS HD2 H -14.197 12.290 -4.929 1.00 . B B . 214 LYS HD2 1 1
11 27873 2 2 3 LYS HD3 H -14.091 12.850 -6.598 1.00 . B B . 214 LYS HD3 1 1
11 27874 2 2 3 LYS HE2 H -14.272 14.746 -5.113 1.00 . B B . 214 LYS HE2 1 1
11 27875 2 2 3 LYS HE3 H -15.735 14.608 -6.085 1.00 . B B . 214 LYS HE3 1 1
11 27876 2 2 3 LYS HG2 H -16.483 12.384 -6.894 1.00 . B B . 214 LYS HG2 1 1
11 27877 2 2 3 LYS HG3 H -16.567 11.796 -5.234 1.00 . B B . 214 LYS HG3 1 1
11 27878 2 2 3 LYS HZ1 H -15.419 13.748 -3.262 1.00 . B B . 214 LYS HZ1 1 1
11 27879 2 2 3 LYS HZ2 H -16.815 13.521 -4.189 1.00 . B B . 214 LYS HZ2 1 1
11 27880 2 2 3 LYS HZ3 H -16.296 15.083 -3.812 1.00 . B B . 214 LYS HZ3 1 1
11 27881 2 2 3 LYS N N -17.317 10.252 -8.201 1.00 . B B . 214 LYS N 1 1
11 27882 2 2 3 LYS NZ N -15.978 14.124 -4.053 1.00 . B B . 214 LYS NZ 1 1
11 27883 2 2 3 LYS O O -18.555 10.170 -5.695 1.00 . B B . 214 LYS O 1 1
11 27884 2 2 4 ALA C C -18.111 8.614 -2.946 1.00 . B B . 215 ALA C 1 1
11 27885 2 2 4 ALA CA C -18.379 7.817 -4.214 1.00 . B B . 215 ALA CA 1 1
11 27886 2 2 4 ALA CB C -18.201 6.327 -3.944 1.00 . B B . 215 ALA CB 1 1
11 27887 2 2 4 ALA H H -16.723 7.659 -5.513 1.00 . B B . 215 ALA H 1 1
11 27888 2 2 4 ALA HA H -19.396 7.986 -4.533 1.00 . B B . 215 ALA HA 1 1
11 27889 2 2 4 ALA HB1 H -18.164 5.792 -4.880 1.00 . B B . 215 ALA HB1 1 1
11 27890 2 2 4 ALA HB2 H -19.028 5.963 -3.356 1.00 . B B . 215 ALA HB2 1 1
11 27891 2 2 4 ALA HB3 H -17.279 6.169 -3.403 1.00 . B B . 215 ALA HB3 1 1
11 27892 2 2 4 ALA N N -17.487 8.236 -5.283 1.00 . B B . 215 ALA N 1 1
11 27893 2 2 4 ALA O O -17.065 9.257 -2.829 1.00 . B B . 215 ALA O 1 1
11 27894 2 2 5 PRO C C -17.638 8.624 0.055 1.00 . B B . 216 PRO C 1 1
11 27895 2 2 5 PRO CA C -18.837 9.230 -0.683 1.00 . B B . 216 PRO CA 1 1
11 27896 2 2 5 PRO CB C -20.134 8.942 0.086 1.00 . B B . 216 PRO CB 1 1
11 27897 2 2 5 PRO CD C -20.402 8.039 -2.107 1.00 . B B . 216 PRO CD 1 1
11 27898 2 2 5 PRO CG C -20.814 7.856 -0.678 1.00 . B B . 216 PRO CG 1 1
11 27899 2 2 5 PRO HA H -18.702 10.294 -0.785 1.00 . B B . 216 PRO HA 1 1
11 27900 2 2 5 PRO HB2 H -19.894 8.625 1.090 1.00 . B B . 216 PRO HB2 1 1
11 27901 2 2 5 PRO HB3 H -20.738 9.833 0.124 1.00 . B B . 216 PRO HB3 1 1
11 27902 2 2 5 PRO HD2 H -20.383 7.090 -2.619 1.00 . B B . 216 PRO HD2 1 1
11 27903 2 2 5 PRO HD3 H -21.068 8.727 -2.607 1.00 . B B . 216 PRO HD3 1 1
11 27904 2 2 5 PRO HG2 H -20.488 6.893 -0.314 1.00 . B B . 216 PRO HG2 1 1
11 27905 2 2 5 PRO HG3 H -21.885 7.953 -0.580 1.00 . B B . 216 PRO HG3 1 1
11 27906 2 2 5 PRO N N -19.051 8.609 -1.989 1.00 . B B . 216 PRO N 1 1
11 27907 2 2 5 PRO O O -17.066 7.623 -0.389 1.00 . B B . 216 PRO O 1 1
11 27908 2 2 6 ARG C C -16.291 9.052 3.436 1.00 . B B . 217 ARG C 1 1
11 27909 2 2 6 ARG CA C -16.150 8.695 1.965 1.00 . B B . 217 ARG CA 1 1
11 27910 2 2 6 ARG CB C -14.808 9.190 1.427 1.00 . B B . 217 ARG CB 1 1
11 27911 2 2 6 ARG CD C -13.189 11.058 1.119 1.00 . B B . 217 ARG CD 1 1
11 27912 2 2 6 ARG CG C -14.607 10.687 1.512 1.00 . B B . 217 ARG CG 1 1
11 27913 2 2 6 ARG CZ C -11.566 10.103 -0.484 1.00 . B B . 217 ARG CZ 1 1
11 27914 2 2 6 ARG H H -17.737 10.017 1.493 1.00 . B B . 217 ARG H 1 1
11 27915 2 2 6 ARG HA H -16.176 7.622 1.881 1.00 . B B . 217 ARG HA 1 1
11 27916 2 2 6 ARG HB2 H -14.016 8.716 1.986 1.00 . B B . 217 ARG HB2 1 1
11 27917 2 2 6 ARG HB3 H -14.722 8.898 0.390 1.00 . B B . 217 ARG HB3 1 1
11 27918 2 2 6 ARG HD2 H -13.120 12.134 1.038 1.00 . B B . 217 ARG HD2 1 1
11 27919 2 2 6 ARG HD3 H -12.512 10.710 1.886 1.00 . B B . 217 ARG HD3 1 1
11 27920 2 2 6 ARG HE H -13.528 10.310 -0.813 1.00 . B B . 217 ARG HE 1 1
11 27921 2 2 6 ARG HG2 H -15.301 11.175 0.843 1.00 . B B . 217 ARG HG2 1 1
11 27922 2 2 6 ARG HG3 H -14.791 11.006 2.526 1.00 . B B . 217 ARG HG3 1 1
11 27923 2 2 6 ARG HH11 H -10.731 10.699 1.270 1.00 . B B . 217 ARG HH11 1 1
11 27924 2 2 6 ARG HH12 H -9.625 10.034 0.097 1.00 . B B . 217 ARG HH12 1 1
11 27925 2 2 6 ARG HH21 H -12.074 9.404 -2.314 1.00 . B B . 217 ARG HH21 1 1
11 27926 2 2 6 ARG HH22 H -10.382 9.277 -1.918 1.00 . B B . 217 ARG HH22 1 1
11 27927 2 2 6 ARG N N -17.257 9.218 1.179 1.00 . B B . 217 ARG N 1 1
11 27928 2 2 6 ARG NE N -12.808 10.459 -0.158 1.00 . B B . 217 ARG NE 1 1
11 27929 2 2 6 ARG NH1 N -10.565 10.289 0.365 1.00 . B B . 217 ARG NH1 1 1
11 27930 2 2 6 ARG NH2 N -11.326 9.552 -1.665 1.00 . B B . 217 ARG NH2 1 1
11 27931 2 2 6 ARG O O -16.912 10.052 3.794 1.00 . B B . 217 ARG O 1 1
11 27932 2 2 7 . C C -14.559 9.099 6.246 1.00 . B B . 218 ALY C 1 1
11 27933 2 2 7 . CA C -15.800 8.389 5.725 1.00 . B B . 218 ALY CA 1 1
11 27934 2 2 7 . CB C -15.955 7.020 6.392 1.00 . B B . 218 ALY CB 1 1
11 27935 2 2 7 . CD C -16.811 4.664 6.129 1.00 . B B . 218 ALY CD 1 1
11 27936 2 2 7 . CE C -17.098 3.575 5.113 1.00 . B B . 218 ALY CE 1 1
11 27937 2 2 7 . CG C -16.454 5.959 5.431 1.00 . B B . 218 ALY CG 1 1
11 27938 2 2 7 . CH C -17.242 1.128 5.025 1.00 . B B . 218 ALY CH 1 1
11 27939 2 2 7 . CH3 C -17.359 -0.208 5.768 1.00 . B B . 218 ALY CH3 1 1
11 27940 2 2 7 . H H -15.164 7.481 3.923 1.00 . B B . 218 ALY H 1 1
11 27941 2 2 7 . HB2 H -14.996 6.708 6.780 1.00 . B B . 218 ALY HB2 1 1
11 27942 2 2 7 . HB3 H -16.658 7.101 7.206 1.00 . B B . 218 ALY HB3 1 1
11 27943 2 2 7 . HCA H -16.671 8.990 5.937 1.00 . B B . 218 ALY HCA 1 1
11 27944 2 2 7 . HD2 H -15.988 4.358 6.758 1.00 . B B . 218 ALY HD2 1 1
11 27945 2 2 7 . HD3 H -17.697 4.825 6.731 1.00 . B B . 218 ALY HD3 1 1
11 27946 2 2 7 . HE2 H -18.030 3.805 4.618 1.00 . B B . 218 ALY HE2 1 1
11 27947 2 2 7 . HE3 H -16.300 3.565 4.384 1.00 . B B . 218 ALY HE3 1 1
11 27948 2 2 7 . HG2 H -17.329 6.333 4.922 1.00 . B B . 218 ALY HG2 1 1
11 27949 2 2 7 . HG3 H -15.676 5.761 4.707 1.00 . B B . 218 ALY HG3 1 1
11 27950 2 2 7 . HH31 H -18.365 -0.587 5.671 1.00 . B B . 218 ALY HH31 1 1
11 27951 2 2 7 . HH32 H -16.664 -0.918 5.343 1.00 . B B . 218 ALY HH32 1 1
11 27952 2 2 7 . HH33 H -17.129 -0.061 6.813 1.00 . B B . 218 ALY HH33 1 1
11 27953 2 2 7 . HZ H -17.253 2.209 6.705 1.00 . B B . 218 ALY HZ 1 1
11 27954 2 2 7 . N N -15.699 8.225 4.283 1.00 . B B . 218 ALY N 1 1
11 27955 2 2 7 . NZ N -17.205 2.256 5.723 1.00 . B B . 218 ALY NZ 1 1
11 27956 2 2 7 . O O -13.710 8.502 6.910 1.00 . B B . 218 ALY O 1 1
11 27957 2 2 7 . OH O -17.189 1.124 3.793 1.00 . B B . 218 ALY OH 1 1
11 27958 2 2 8 GLN C C -13.681 12.525 6.768 1.00 . B B . 219 GLN C 1 1
11 27959 2 2 8 GLN CA C -13.272 11.155 6.231 1.00 . B B . 219 GLN CA 1 1
11 27960 2 2 8 GLN CB C -12.422 11.292 4.963 1.00 . B B . 219 GLN CB 1 1
11 27961 2 2 8 GLN CD C -10.207 11.849 3.908 1.00 . B B . 219 GLN CD 1 1
11 27962 2 2 8 GLN CG C -11.005 11.792 5.195 1.00 . B B . 219 GLN CG 1 1
11 27963 2 2 8 GLN H H -15.208 10.812 5.461 1.00 . B B . 219 GLN H 1 1
11 27964 2 2 8 GLN HA H -12.709 10.630 6.988 1.00 . B B . 219 GLN HA 1 1
11 27965 2 2 8 GLN HB2 H -12.358 10.326 4.486 1.00 . B B . 219 GLN HB2 1 1
11 27966 2 2 8 GLN HB3 H -12.914 11.979 4.290 1.00 . B B . 219 GLN HB3 1 1
11 27967 2 2 8 GLN HE21 H -9.124 13.358 4.604 1.00 . B B . 219 GLN HE21 1 1
11 27968 2 2 8 GLN HE22 H -8.733 12.825 3.009 1.00 . B B . 219 GLN HE22 1 1
11 27969 2 2 8 GLN HG2 H -11.050 12.784 5.621 1.00 . B B . 219 GLN HG2 1 1
11 27970 2 2 8 GLN HG3 H -10.507 11.125 5.884 1.00 . B B . 219 GLN HG3 1 1
11 27971 2 2 8 GLN N N -14.457 10.376 5.921 1.00 . B B . 219 GLN N 1 1
11 27972 2 2 8 GLN NE2 N -9.262 12.769 3.833 1.00 . B B . 219 GLN NE2 1 1
11 27973 2 2 8 GLN O O -12.956 13.511 6.639 1.00 . B B . 219 GLN O 1 1
11 27974 2 2 8 GLN OE1 O -10.440 11.066 2.987 1.00 . B B . 219 GLN OE1 1 1
11 27975 2 2 9 LEU C C -15.333 13.813 9.416 1.00 . B B . 220 LEU C 1 1
11 27976 2 2 9 LEU CA C -15.389 13.824 7.894 1.00 . B B . 220 LEU CA 1 1
11 27977 2 2 9 LEU CB C -16.827 14.044 7.409 1.00 . B B . 220 LEU CB 1 1
11 27978 2 2 9 LEU CD1 C -16.672 16.551 7.367 1.00 . B B . 220 LEU CD1 1 1
11 27979 2 2 9 LEU CD2 C -18.905 15.435 7.334 1.00 . B B . 220 LEU CD2 1 1
11 27980 2 2 9 LEU CG C -17.479 15.356 7.852 1.00 . B B . 220 LEU CG 1 1
11 27981 2 2 9 LEU H H -15.392 11.757 7.453 1.00 . B B . 220 LEU H 1 1
11 27982 2 2 9 LEU HA H -14.768 14.629 7.530 1.00 . B B . 220 LEU HA 1 1
11 27983 2 2 9 LEU HB2 H -16.826 14.014 6.330 1.00 . B B . 220 LEU HB2 1 1
11 27984 2 2 9 LEU HB3 H -17.432 13.227 7.773 1.00 . B B . 220 LEU HB3 1 1
11 27985 2 2 9 LEU HD11 H -15.681 16.514 7.793 1.00 . B B . 220 LEU HD11 1 1
11 27986 2 2 9 LEU HD12 H -17.162 17.464 7.674 1.00 . B B . 220 LEU HD12 1 1
11 27987 2 2 9 LEU HD13 H -16.602 16.526 6.290 1.00 . B B . 220 LEU HD13 1 1
11 27988 2 2 9 LEU HD21 H -19.476 14.605 7.727 1.00 . B B . 220 LEU HD21 1 1
11 27989 2 2 9 LEU HD22 H -18.901 15.390 6.255 1.00 . B B . 220 LEU HD22 1 1
11 27990 2 2 9 LEU HD23 H -19.352 16.363 7.654 1.00 . B B . 220 LEU HD23 1 1
11 27991 2 2 9 LEU HG H -17.510 15.390 8.931 1.00 . B B . 220 LEU HG 1 1
11 27992 2 2 9 LEU N N -14.862 12.580 7.361 1.00 . B B . 220 LEU N 1 1
11 27993 2 2 9 LEU O O -16.279 13.394 10.084 1.00 . B B . 220 LEU O 1 1
11 27994 2 2 10 ALA C C -14.407 15.665 11.969 1.00 . B B . 221 ALA C 1 1
11 27995 2 2 10 ALA CA C -14.015 14.306 11.398 1.00 . B B . 221 ALA CA 1 1
11 27996 2 2 10 ALA CB C -12.569 13.982 11.736 1.00 . B B . 221 ALA CB 1 1
11 27997 2 2 10 ALA H H -13.500 14.602 9.367 1.00 . B B . 221 ALA H 1 1
11 27998 2 2 10 ALA HA H -14.644 13.547 11.840 1.00 . B B . 221 ALA HA 1 1
11 27999 2 2 10 ALA HB1 H -12.310 13.018 11.323 1.00 . B B . 221 ALA HB1 1 1
11 28000 2 2 10 ALA HB2 H -12.446 13.958 12.808 1.00 . B B . 221 ALA HB2 1 1
11 28001 2 2 10 ALA HB3 H -11.923 14.738 11.316 1.00 . B B . 221 ALA HB3 1 1
11 28002 2 2 10 ALA N N -14.215 14.273 9.956 1.00 . B B . 221 ALA N 1 1
11 28003 2 2 10 ALA O O -14.037 16.005 13.095 1.00 . B B . 221 ALA O 1 1
11 28004 2 2 11 THR C C -14.554 18.812 11.546 1.00 . B B . 222 THR C 1 1
11 28005 2 2 11 THR CA C -15.655 17.747 11.568 1.00 . B B . 222 THR CA 1 1
11 28006 2 2 11 THR CB C -16.318 17.710 12.964 1.00 . B B . 222 THR CB 1 1
11 28007 2 2 11 THR CG2 C -16.966 19.046 13.296 1.00 . B B . 222 THR CG2 1 1
11 28008 2 2 11 THR H H -15.368 16.100 10.279 1.00 . B B . 222 THR H 1 1
11 28009 2 2 11 THR HA H -16.413 18.029 10.851 1.00 . B B . 222 THR HA 1 1
11 28010 2 2 11 THR HB H -15.556 17.500 13.702 1.00 . B B . 222 THR HB 1 1
11 28011 2 2 11 THR HG1 H -16.977 15.930 13.521 1.00 . B B . 222 THR HG1 1 1
11 28012 2 2 11 THR HG21 H -17.427 18.990 14.271 1.00 . B B . 222 THR HG21 1 1
11 28013 2 2 11 THR HG22 H -17.716 19.276 12.555 1.00 . B B . 222 THR HG22 1 1
11 28014 2 2 11 THR HG23 H -16.213 19.820 13.298 1.00 . B B . 222 THR HG23 1 1
11 28015 2 2 11 THR N N -15.151 16.432 11.172 1.00 . B B . 222 THR N 1 1
11 28016 2 2 11 THR O O -14.642 19.778 10.781 1.00 . B B . 222 THR O 1 1
11 28017 2 2 11 THR OG1 O -17.311 16.674 13.007 1.00 . B B . 222 THR OG1 1 1
11 28018 2 2 12 LYS C C -13.001 20.957 12.927 1.00 . B B . 223 LYS C 1 1
11 28019 2 2 12 LYS CA C -12.442 19.604 12.500 1.00 . B B . 223 LYS CA 1 1
11 28020 2 2 12 LYS CB C -11.637 19.742 11.204 1.00 . B B . 223 LYS CB 1 1
11 28021 2 2 12 LYS CD C -9.938 18.747 9.650 1.00 . B B . 223 LYS CD 1 1
11 28022 2 2 12 LYS CE C -9.033 17.559 9.370 1.00 . B B . 223 LYS CE 1 1
11 28023 2 2 12 LYS CG C -10.818 18.508 10.865 1.00 . B B . 223 LYS CG 1 1
11 28024 2 2 12 LYS H H -13.469 17.787 12.880 1.00 . B B . 223 LYS H 1 1
11 28025 2 2 12 LYS HA H -11.784 19.251 13.280 1.00 . B B . 223 LYS HA 1 1
11 28026 2 2 12 LYS HB2 H -12.320 19.931 10.389 1.00 . B B . 223 LYS HB2 1 1
11 28027 2 2 12 LYS HB3 H -10.963 20.580 11.300 1.00 . B B . 223 LYS HB3 1 1
11 28028 2 2 12 LYS HD2 H -10.568 18.915 8.789 1.00 . B B . 223 LYS HD2 1 1
11 28029 2 2 12 LYS HD3 H -9.328 19.620 9.826 1.00 . B B . 223 LYS HD3 1 1
11 28030 2 2 12 LYS HE2 H -8.384 17.804 8.543 1.00 . B B . 223 LYS HE2 1 1
11 28031 2 2 12 LYS HE3 H -8.436 17.364 10.247 1.00 . B B . 223 LYS HE3 1 1
11 28032 2 2 12 LYS HG2 H -10.190 18.261 11.707 1.00 . B B . 223 LYS HG2 1 1
11 28033 2 2 12 LYS HG3 H -11.488 17.687 10.658 1.00 . B B . 223 LYS HG3 1 1
11 28034 2 2 12 LYS HZ1 H -10.396 16.048 9.834 1.00 . B B . 223 LYS HZ1 1 1
11 28035 2 2 12 LYS HZ2 H -9.162 15.559 8.788 1.00 . B B . 223 LYS HZ2 1 1
11 28036 2 2 12 LYS HZ3 H -10.422 16.524 8.214 1.00 . B B . 223 LYS HZ3 1 1
11 28037 2 2 12 LYS N N -13.516 18.621 12.360 1.00 . B B . 223 LYS N 1 1
11 28038 2 2 12 LYS NZ N -9.806 16.339 9.029 1.00 . B B . 223 LYS NZ 1 1
11 28039 2 2 12 LYS O O -12.944 21.938 12.183 1.00 . B B . 223 LYS O 1 1
11 28040 2 2 13 ALA C C -13.417 22.504 16.014 1.00 . B B . 224 ALA C 1 1
11 28041 2 2 13 ALA CA C -14.096 22.212 14.686 1.00 . B B . 224 ALA CA 1 1
11 28042 2 2 13 ALA CB C -15.605 22.109 14.859 1.00 . B B . 224 ALA CB 1 1
11 28043 2 2 13 ALA H H -13.610 20.165 14.648 1.00 . B B . 224 ALA H 1 1
11 28044 2 2 13 ALA HA H -13.886 23.020 13.999 1.00 . B B . 224 ALA HA 1 1
11 28045 2 2 13 ALA HB1 H -15.986 23.035 15.264 1.00 . B B . 224 ALA HB1 1 1
11 28046 2 2 13 ALA HB2 H -15.836 21.299 15.533 1.00 . B B . 224 ALA HB2 1 1
11 28047 2 2 13 ALA HB3 H -16.064 21.921 13.899 1.00 . B B . 224 ALA HB3 1 1
11 28048 2 2 13 ALA N N -13.560 20.989 14.122 1.00 . B B . 224 ALA N 1 1
11 28049 2 2 13 ALA O O -13.719 21.806 17.007 1.00 . B B . 224 ALA O 1 1
11 28050 2 2 13 ALA OXT O -12.567 23.414 16.060 1.00 . B B . 224 ALA OXT 1 1
12 28051 1 1 1 GLY C C 40.077 16.865 7.305 1.00 . A A . 1 GLY C 1 1
12 28052 1 1 1 GLY CA C 40.695 18.177 6.877 1.00 . A A . 1 GLY CA 1 1
12 28053 1 1 1 GLY H1 H 41.485 18.662 8.741 1.00 . A A . 1 GLY H1 1 1
12 28054 1 1 1 GLY H2 H 39.955 19.319 8.455 1.00 . A A . 1 GLY H2 1 1
12 28055 1 1 1 GLY H3 H 41.314 19.986 7.704 1.00 . A A . 1 GLY H3 1 1
12 28056 1 1 1 GLY HA2 H 40.050 18.645 6.148 1.00 . A A . 1 GLY HA2 1 1
12 28057 1 1 1 GLY HA3 H 41.656 17.985 6.425 1.00 . A A . 1 GLY HA3 1 1
12 28058 1 1 1 GLY N N 40.875 19.101 8.021 1.00 . A A . 1 GLY N 1 1
12 28059 1 1 1 GLY O O 39.454 16.795 8.366 1.00 . A A . 1 GLY O 1 1
12 28060 1 1 2 SER C C 38.172 14.589 6.871 1.00 . A A . 2 SER C 1 1
12 28061 1 1 2 SER CA C 39.693 14.509 6.754 1.00 . A A . 2 SER CA 1 1
12 28062 1 1 2 SER CB C 40.305 13.916 8.030 1.00 . A A . 2 SER CB 1 1
12 28063 1 1 2 SER H H 40.776 15.960 5.663 1.00 . A A . 2 SER H 1 1
12 28064 1 1 2 SER HA H 39.942 13.871 5.918 1.00 . A A . 2 SER HA 1 1
12 28065 1 1 2 SER HB2 H 41.382 13.945 7.957 1.00 . A A . 2 SER HB2 1 1
12 28066 1 1 2 SER HB3 H 39.988 14.501 8.881 1.00 . A A . 2 SER HB3 1 1
12 28067 1 1 2 SER HG H 40.480 11.985 7.722 1.00 . A A . 2 SER HG 1 1
12 28068 1 1 2 SER N N 40.251 15.830 6.482 1.00 . A A . 2 SER N 1 1
12 28069 1 1 2 SER O O 37.610 14.556 7.968 1.00 . A A . 2 SER O 1 1
12 28070 1 1 2 SER OG O 39.898 12.570 8.224 1.00 . A A . 2 SER OG 1 1
12 28071 1 1 3 HIS C C 35.520 14.330 4.371 1.00 . A A . 3 HIS C 1 1
12 28072 1 1 3 HIS CA C 36.060 14.848 5.696 1.00 . A A . 3 HIS CA 1 1
12 28073 1 1 3 HIS CB C 35.653 16.318 5.902 1.00 . A A . 3 HIS CB 1 1
12 28074 1 1 3 HIS CD2 C 37.292 17.615 4.354 1.00 . A A . 3 HIS CD2 1 1
12 28075 1 1 3 HIS CE1 C 35.813 18.639 3.106 1.00 . A A . 3 HIS CE1 1 1
12 28076 1 1 3 HIS CG C 36.065 17.241 4.789 1.00 . A A . 3 HIS CG 1 1
12 28077 1 1 3 HIS H H 38.007 14.684 4.884 1.00 . A A . 3 HIS H 1 1
12 28078 1 1 3 HIS HA H 35.650 14.252 6.496 1.00 . A A . 3 HIS HA 1 1
12 28079 1 1 3 HIS HB2 H 34.579 16.374 5.991 1.00 . A A . 3 HIS HB2 1 1
12 28080 1 1 3 HIS HB3 H 36.101 16.680 6.816 1.00 . A A . 3 HIS HB3 1 1
12 28081 1 1 3 HIS HD1 H 34.179 17.846 4.056 1.00 . A A . 3 HIS HD1 1 1
12 28082 1 1 3 HIS HD2 H 38.241 17.291 4.757 1.00 . A A . 3 HIS HD2 1 1
12 28083 1 1 3 HIS HE1 H 35.366 19.264 2.350 1.00 . A A . 3 HIS HE1 1 1
12 28084 1 1 3 HIS HE2 H 37.814 18.824 2.718 1.00 . A A . 3 HIS HE2 1 1
12 28085 1 1 3 HIS N N 37.508 14.707 5.732 1.00 . A A . 3 HIS N 1 1
12 28086 1 1 3 HIS ND1 N 35.160 17.902 3.986 1.00 . A A . 3 HIS ND1 1 1
12 28087 1 1 3 HIS NE2 N 37.106 18.483 3.309 1.00 . A A . 3 HIS NE2 1 1
12 28088 1 1 3 HIS O O 36.264 13.743 3.584 1.00 . A A . 3 HIS O 1 1
12 28089 1 1 4 MET C C 33.623 12.657 2.698 1.00 . A A . 4 MET C 1 1
12 28090 1 1 4 MET CA C 33.568 14.167 2.901 1.00 . A A . 4 MET CA 1 1
12 28091 1 1 4 MET CB C 34.188 14.897 1.701 1.00 . A A . 4 MET CB 1 1
12 28092 1 1 4 MET CE C 31.812 16.781 0.722 1.00 . A A . 4 MET CE 1 1
12 28093 1 1 4 MET CG C 33.498 14.600 0.376 1.00 . A A . 4 MET CG 1 1
12 28094 1 1 4 MET H H 33.695 14.977 4.847 1.00 . A A . 4 MET H 1 1
12 28095 1 1 4 MET HA H 32.531 14.460 2.985 1.00 . A A . 4 MET HA 1 1
12 28096 1 1 4 MET HB2 H 34.138 15.961 1.878 1.00 . A A . 4 MET HB2 1 1
12 28097 1 1 4 MET HB3 H 35.224 14.605 1.615 1.00 . A A . 4 MET HB3 1 1
12 28098 1 1 4 MET HE1 H 30.811 17.183 0.740 1.00 . A A . 4 MET HE1 1 1
12 28099 1 1 4 MET HE2 H 32.385 17.271 -0.052 1.00 . A A . 4 MET HE2 1 1
12 28100 1 1 4 MET HE3 H 32.284 16.948 1.680 1.00 . A A . 4 MET HE3 1 1
12 28101 1 1 4 MET HG2 H 33.983 15.170 -0.402 1.00 . A A . 4 MET HG2 1 1
12 28102 1 1 4 MET HG3 H 33.599 13.546 0.162 1.00 . A A . 4 MET HG3 1 1
12 28103 1 1 4 MET N N 34.230 14.550 4.144 1.00 . A A . 4 MET N 1 1
12 28104 1 1 4 MET O O 34.464 12.141 1.958 1.00 . A A . 4 MET O 1 1
12 28105 1 1 4 MET SD S 31.742 15.021 0.390 1.00 . A A . 4 MET SD 1 1
12 28106 1 1 5 ALA C C 31.874 10.223 1.909 1.00 . A A . 5 ALA C 1 1
12 28107 1 1 5 ALA CA C 32.617 10.518 3.202 1.00 . A A . 5 ALA CA 1 1
12 28108 1 1 5 ALA CB C 31.899 9.894 4.390 1.00 . A A . 5 ALA CB 1 1
12 28109 1 1 5 ALA H H 32.128 12.411 3.997 1.00 . A A . 5 ALA H 1 1
12 28110 1 1 5 ALA HA H 33.613 10.102 3.144 1.00 . A A . 5 ALA HA 1 1
12 28111 1 1 5 ALA HB1 H 32.436 10.127 5.298 1.00 . A A . 5 ALA HB1 1 1
12 28112 1 1 5 ALA HB2 H 31.855 8.822 4.264 1.00 . A A . 5 ALA HB2 1 1
12 28113 1 1 5 ALA HB3 H 30.896 10.289 4.455 1.00 . A A . 5 ALA HB3 1 1
12 28114 1 1 5 ALA N N 32.732 11.953 3.374 1.00 . A A . 5 ALA N 1 1
12 28115 1 1 5 ALA O O 31.027 11.010 1.483 1.00 . A A . 5 ALA O 1 1
12 28116 1 1 6 SER C C 30.190 8.135 0.275 1.00 . A A . 6 SER C 1 1
12 28117 1 1 6 SER CA C 31.565 8.746 0.020 1.00 . A A . 6 SER CA 1 1
12 28118 1 1 6 SER CB C 32.461 7.771 -0.747 1.00 . A A . 6 SER CB 1 1
12 28119 1 1 6 SER H H 32.884 8.517 1.653 1.00 . A A . 6 SER H 1 1
12 28120 1 1 6 SER HA H 31.443 9.647 -0.564 1.00 . A A . 6 SER HA 1 1
12 28121 1 1 6 SER HB2 H 31.905 7.337 -1.566 1.00 . A A . 6 SER HB2 1 1
12 28122 1 1 6 SER HB3 H 33.319 8.300 -1.133 1.00 . A A . 6 SER HB3 1 1
12 28123 1 1 6 SER HG H 32.279 5.993 0.064 1.00 . A A . 6 SER HG 1 1
12 28124 1 1 6 SER N N 32.200 9.112 1.272 1.00 . A A . 6 SER N 1 1
12 28125 1 1 6 SER O O 30.009 6.917 0.196 1.00 . A A . 6 SER O 1 1
12 28126 1 1 6 SER OG O 32.911 6.727 0.101 1.00 . A A . 6 SER OG 1 1
12 28127 1 1 7 SER C C 27.209 8.158 -0.474 1.00 . A A . 7 SER C 1 1
12 28128 1 1 7 SER CA C 27.871 8.549 0.839 1.00 . A A . 7 SER CA 1 1
12 28129 1 1 7 SER CB C 27.076 9.659 1.534 1.00 . A A . 7 SER CB 1 1
12 28130 1 1 7 SER H H 29.437 9.949 0.633 1.00 . A A . 7 SER H 1 1
12 28131 1 1 7 SER HA H 27.916 7.684 1.484 1.00 . A A . 7 SER HA 1 1
12 28132 1 1 7 SER HB2 H 27.610 9.980 2.415 1.00 . A A . 7 SER HB2 1 1
12 28133 1 1 7 SER HB3 H 26.967 10.494 0.857 1.00 . A A . 7 SER HB3 1 1
12 28134 1 1 7 SER HG H 25.772 9.079 2.877 1.00 . A A . 7 SER HG 1 1
12 28135 1 1 7 SER N N 29.227 8.991 0.581 1.00 . A A . 7 SER N 1 1
12 28136 1 1 7 SER O O 26.926 9.009 -1.319 1.00 . A A . 7 SER O 1 1
12 28137 1 1 7 SER OG O 25.786 9.212 1.922 1.00 . A A . 7 SER OG 1 1
12 28138 1 1 8 CYS C C 24.947 5.956 -1.595 1.00 . A A . 8 CYS C 1 1
12 28139 1 1 8 CYS CA C 26.390 6.357 -1.867 1.00 . A A . 8 CYS CA 1 1
12 28140 1 1 8 CYS CB C 27.198 5.166 -2.381 1.00 . A A . 8 CYS CB 1 1
12 28141 1 1 8 CYS H H 27.248 6.238 0.059 1.00 . A A . 8 CYS H 1 1
12 28142 1 1 8 CYS HA H 26.405 7.145 -2.606 1.00 . A A . 8 CYS HA 1 1
12 28143 1 1 8 CYS HB2 H 27.077 4.337 -1.700 1.00 . A A . 8 CYS HB2 1 1
12 28144 1 1 8 CYS HB3 H 26.831 4.884 -3.356 1.00 . A A . 8 CYS HB3 1 1
12 28145 1 1 8 CYS HG H 29.407 5.937 -1.356 1.00 . A A . 8 CYS HG 1 1
12 28146 1 1 8 CYS N N 26.994 6.867 -0.649 1.00 . A A . 8 CYS N 1 1
12 28147 1 1 8 CYS O O 24.689 5.044 -0.814 1.00 . A A . 8 CYS O 1 1
12 28148 1 1 8 CYS SG S 28.970 5.504 -2.534 1.00 . A A . 8 CYS SG 1 1
12 28149 1 1 9 ALA C C 21.956 5.504 -2.952 1.00 . A A . 9 ALA C 1 1
12 28150 1 1 9 ALA CA C 22.601 6.440 -1.941 1.00 . A A . 9 ALA CA 1 1
12 28151 1 1 9 ALA CB C 21.866 7.766 -1.907 1.00 . A A . 9 ALA CB 1 1
12 28152 1 1 9 ALA H H 24.273 7.314 -2.895 1.00 . A A . 9 ALA H 1 1
12 28153 1 1 9 ALA HA H 22.520 5.995 -0.962 1.00 . A A . 9 ALA HA 1 1
12 28154 1 1 9 ALA HB1 H 20.900 7.624 -1.449 1.00 . A A . 9 ALA HB1 1 1
12 28155 1 1 9 ALA HB2 H 21.737 8.135 -2.914 1.00 . A A . 9 ALA HB2 1 1
12 28156 1 1 9 ALA HB3 H 22.436 8.480 -1.331 1.00 . A A . 9 ALA HB3 1 1
12 28157 1 1 9 ALA N N 24.012 6.652 -2.219 1.00 . A A . 9 ALA N 1 1
12 28158 1 1 9 ALA O O 22.118 5.667 -4.163 1.00 . A A . 9 ALA O 1 1
12 28159 1 1 10 VAL C C 19.004 4.044 -3.245 1.00 . A A . 10 VAL C 1 1
12 28160 1 1 10 VAL CA C 20.461 3.624 -3.294 1.00 . A A . 10 VAL CA 1 1
12 28161 1 1 10 VAL CB C 20.569 2.150 -2.849 1.00 . A A . 10 VAL CB 1 1
12 28162 1 1 10 VAL CG1 C 20.032 1.217 -3.925 1.00 . A A . 10 VAL CG1 1 1
12 28163 1 1 10 VAL CG2 C 21.997 1.785 -2.496 1.00 . A A . 10 VAL CG2 1 1
12 28164 1 1 10 VAL H H 21.201 4.399 -1.475 1.00 . A A . 10 VAL H 1 1
12 28165 1 1 10 VAL HA H 20.827 3.714 -4.307 1.00 . A A . 10 VAL HA 1 1
12 28166 1 1 10 VAL HB H 19.963 2.023 -1.968 1.00 . A A . 10 VAL HB 1 1
12 28167 1 1 10 VAL HG11 H 18.957 1.305 -3.978 1.00 . A A . 10 VAL HG11 1 1
12 28168 1 1 10 VAL HG12 H 20.298 0.199 -3.683 1.00 . A A . 10 VAL HG12 1 1
12 28169 1 1 10 VAL HG13 H 20.461 1.483 -4.880 1.00 . A A . 10 VAL HG13 1 1
12 28170 1 1 10 VAL HG21 H 22.579 1.728 -3.393 1.00 . A A . 10 VAL HG21 1 1
12 28171 1 1 10 VAL HG22 H 22.011 0.829 -1.994 1.00 . A A . 10 VAL HG22 1 1
12 28172 1 1 10 VAL HG23 H 22.411 2.541 -1.845 1.00 . A A . 10 VAL HG23 1 1
12 28173 1 1 10 VAL N N 21.231 4.518 -2.447 1.00 . A A . 10 VAL N 1 1
12 28174 1 1 10 VAL O O 18.499 4.430 -2.188 1.00 . A A . 10 VAL O 1 1
12 28175 1 1 11 GLN C C 16.076 3.317 -5.018 1.00 . A A . 11 GLN C 1 1
12 28176 1 1 11 GLN CA C 16.948 4.422 -4.447 1.00 . A A . 11 GLN CA 1 1
12 28177 1 1 11 GLN CB C 16.808 5.695 -5.291 1.00 . A A . 11 GLN CB 1 1
12 28178 1 1 11 GLN CD C 18.969 6.399 -6.395 1.00 . A A . 11 GLN CD 1 1
12 28179 1 1 11 GLN CG C 18.019 6.617 -5.233 1.00 . A A . 11 GLN CG 1 1
12 28180 1 1 11 GLN H H 18.765 3.628 -5.180 1.00 . A A . 11 GLN H 1 1
12 28181 1 1 11 GLN HA H 16.618 4.633 -3.439 1.00 . A A . 11 GLN HA 1 1
12 28182 1 1 11 GLN HB2 H 16.646 5.415 -6.321 1.00 . A A . 11 GLN HB2 1 1
12 28183 1 1 11 GLN HB3 H 15.949 6.245 -4.938 1.00 . A A . 11 GLN HB3 1 1
12 28184 1 1 11 GLN HE21 H 19.564 8.290 -6.292 1.00 . A A . 11 GLN HE21 1 1
12 28185 1 1 11 GLN HE22 H 20.304 7.331 -7.523 1.00 . A A . 11 GLN HE22 1 1
12 28186 1 1 11 GLN HG2 H 17.682 7.643 -5.251 1.00 . A A . 11 GLN HG2 1 1
12 28187 1 1 11 GLN HG3 H 18.551 6.431 -4.312 1.00 . A A . 11 GLN HG3 1 1
12 28188 1 1 11 GLN N N 18.331 3.985 -4.378 1.00 . A A . 11 GLN N 1 1
12 28189 1 1 11 GLN NE2 N 19.684 7.442 -6.776 1.00 . A A . 11 GLN NE2 1 1
12 28190 1 1 11 GLN O O 16.295 2.847 -6.137 1.00 . A A . 11 GLN O 1 1
12 28191 1 1 11 GLN OE1 O 19.058 5.299 -6.947 1.00 . A A . 11 GLN OE1 1 1
12 28192 1 1 12 VAL C C 12.809 2.480 -4.910 1.00 . A A . 12 VAL C 1 1
12 28193 1 1 12 VAL CA C 14.171 1.866 -4.646 1.00 . A A . 12 VAL CA 1 1
12 28194 1 1 12 VAL CB C 14.051 0.766 -3.580 1.00 . A A . 12 VAL CB 1 1
12 28195 1 1 12 VAL CG1 C 14.598 -0.529 -4.111 1.00 . A A . 12 VAL CG1 1 1
12 28196 1 1 12 VAL CG2 C 14.786 1.138 -2.301 1.00 . A A . 12 VAL CG2 1 1
12 28197 1 1 12 VAL H H 14.991 3.309 -3.348 1.00 . A A . 12 VAL H 1 1
12 28198 1 1 12 VAL HA H 14.544 1.418 -5.554 1.00 . A A . 12 VAL HA 1 1
12 28199 1 1 12 VAL HB H 13.008 0.622 -3.346 1.00 . A A . 12 VAL HB 1 1
12 28200 1 1 12 VAL HG11 H 14.807 -1.163 -3.278 1.00 . A A . 12 VAL HG11 1 1
12 28201 1 1 12 VAL HG12 H 15.507 -0.342 -4.666 1.00 . A A . 12 VAL HG12 1 1
12 28202 1 1 12 VAL HG13 H 13.868 -0.999 -4.752 1.00 . A A . 12 VAL HG13 1 1
12 28203 1 1 12 VAL HG21 H 14.084 1.506 -1.577 1.00 . A A . 12 VAL HG21 1 1
12 28204 1 1 12 VAL HG22 H 15.517 1.903 -2.514 1.00 . A A . 12 VAL HG22 1 1
12 28205 1 1 12 VAL HG23 H 15.285 0.267 -1.907 1.00 . A A . 12 VAL HG23 1 1
12 28206 1 1 12 VAL N N 15.101 2.899 -4.236 1.00 . A A . 12 VAL N 1 1
12 28207 1 1 12 VAL O O 12.633 3.681 -4.739 1.00 . A A . 12 VAL O 1 1
12 28208 1 1 13 LYS C C 9.468 1.155 -5.186 1.00 . A A . 13 LYS C 1 1
12 28209 1 1 13 LYS CA C 10.511 2.174 -5.601 1.00 . A A . 13 LYS CA 1 1
12 28210 1 1 13 LYS CB C 10.326 2.512 -7.083 1.00 . A A . 13 LYS CB 1 1
12 28211 1 1 13 LYS CD C 10.848 4.028 -9.005 1.00 . A A . 13 LYS CD 1 1
12 28212 1 1 13 LYS CE C 11.670 5.209 -9.481 1.00 . A A . 13 LYS CE 1 1
12 28213 1 1 13 LYS CG C 11.143 3.701 -7.559 1.00 . A A . 13 LYS CG 1 1
12 28214 1 1 13 LYS H H 12.043 0.723 -5.474 1.00 . A A . 13 LYS H 1 1
12 28215 1 1 13 LYS HA H 10.373 3.073 -5.017 1.00 . A A . 13 LYS HA 1 1
12 28216 1 1 13 LYS HB2 H 10.612 1.654 -7.669 1.00 . A A . 13 LYS HB2 1 1
12 28217 1 1 13 LYS HB3 H 9.282 2.726 -7.263 1.00 . A A . 13 LYS HB3 1 1
12 28218 1 1 13 LYS HD2 H 11.092 3.168 -9.605 1.00 . A A . 13 LYS HD2 1 1
12 28219 1 1 13 LYS HD3 H 9.798 4.261 -9.109 1.00 . A A . 13 LYS HD3 1 1
12 28220 1 1 13 LYS HE2 H 11.435 6.068 -8.868 1.00 . A A . 13 LYS HE2 1 1
12 28221 1 1 13 LYS HE3 H 12.717 4.968 -9.373 1.00 . A A . 13 LYS HE3 1 1
12 28222 1 1 13 LYS HG2 H 10.905 4.560 -6.951 1.00 . A A . 13 LYS HG2 1 1
12 28223 1 1 13 LYS HG3 H 12.192 3.467 -7.465 1.00 . A A . 13 LYS HG3 1 1
12 28224 1 1 13 LYS HZ1 H 10.386 5.773 -11.024 1.00 . A A . 13 LYS HZ1 1 1
12 28225 1 1 13 LYS HZ2 H 11.624 4.729 -11.510 1.00 . A A . 13 LYS HZ2 1 1
12 28226 1 1 13 LYS HZ3 H 11.964 6.353 -11.199 1.00 . A A . 13 LYS HZ3 1 1
12 28227 1 1 13 LYS N N 11.852 1.675 -5.338 1.00 . A A . 13 LYS N 1 1
12 28228 1 1 13 LYS NZ N 11.392 5.539 -10.901 1.00 . A A . 13 LYS NZ 1 1
12 28229 1 1 13 LYS O O 9.623 -0.039 -5.441 1.00 . A A . 13 LYS O 1 1
12 28230 1 1 14 LEU C C 6.031 1.312 -4.838 1.00 . A A . 14 LEU C 1 1
12 28231 1 1 14 LEU CA C 7.293 0.780 -4.191 1.00 . A A . 14 LEU CA 1 1
12 28232 1 1 14 LEU CB C 7.096 0.687 -2.681 1.00 . A A . 14 LEU CB 1 1
12 28233 1 1 14 LEU CD1 C 7.920 -0.050 -0.435 1.00 . A A . 14 LEU CD1 1 1
12 28234 1 1 14 LEU CD2 C 8.561 -1.323 -2.477 1.00 . A A . 14 LEU CD2 1 1
12 28235 1 1 14 LEU CG C 8.250 0.048 -1.913 1.00 . A A . 14 LEU CG 1 1
12 28236 1 1 14 LEU H H 8.398 2.577 -4.278 1.00 . A A . 14 LEU H 1 1
12 28237 1 1 14 LEU HA H 7.492 -0.208 -4.581 1.00 . A A . 14 LEU HA 1 1
12 28238 1 1 14 LEU HB2 H 6.944 1.682 -2.302 1.00 . A A . 14 LEU HB2 1 1
12 28239 1 1 14 LEU HB3 H 6.205 0.108 -2.495 1.00 . A A . 14 LEU HB3 1 1
12 28240 1 1 14 LEU HD11 H 6.985 -0.573 -0.309 1.00 . A A . 14 LEU HD11 1 1
12 28241 1 1 14 LEU HD12 H 7.843 0.941 -0.015 1.00 . A A . 14 LEU HD12 1 1
12 28242 1 1 14 LEU HD13 H 8.703 -0.594 0.069 1.00 . A A . 14 LEU HD13 1 1
12 28243 1 1 14 LEU HD21 H 7.651 -1.891 -2.552 1.00 . A A . 14 LEU HD21 1 1
12 28244 1 1 14 LEU HD22 H 9.253 -1.834 -1.823 1.00 . A A . 14 LEU HD22 1 1
12 28245 1 1 14 LEU HD23 H 9.004 -1.219 -3.457 1.00 . A A . 14 LEU HD23 1 1
12 28246 1 1 14 LEU HG H 9.130 0.664 -2.021 1.00 . A A . 14 LEU HG 1 1
12 28247 1 1 14 LEU N N 8.419 1.627 -4.533 1.00 . A A . 14 LEU N 1 1
12 28248 1 1 14 LEU O O 5.830 2.523 -4.940 1.00 . A A . 14 LEU O 1 1
12 28249 1 1 15 GLU C C 2.762 0.631 -5.084 1.00 . A A . 15 GLU C 1 1
12 28250 1 1 15 GLU CA C 3.988 0.753 -5.990 1.00 . A A . 15 GLU CA 1 1
12 28251 1 1 15 GLU CB C 3.864 -0.175 -7.211 1.00 . A A . 15 GLU CB 1 1
12 28252 1 1 15 GLU CD C 2.102 -1.177 -8.711 1.00 . A A . 15 GLU CD 1 1
12 28253 1 1 15 GLU CG C 2.671 0.099 -8.120 1.00 . A A . 15 GLU CG 1 1
12 28254 1 1 15 GLU H H 5.408 -0.550 -5.137 1.00 . A A . 15 GLU H 1 1
12 28255 1 1 15 GLU HA H 4.084 1.777 -6.313 1.00 . A A . 15 GLU HA 1 1
12 28256 1 1 15 GLU HB2 H 4.764 -0.087 -7.794 1.00 . A A . 15 GLU HB2 1 1
12 28257 1 1 15 GLU HB3 H 3.784 -1.192 -6.855 1.00 . A A . 15 GLU HB3 1 1
12 28258 1 1 15 GLU HG2 H 1.913 0.604 -7.546 1.00 . A A . 15 GLU HG2 1 1
12 28259 1 1 15 GLU HG3 H 2.978 0.729 -8.942 1.00 . A A . 15 GLU HG3 1 1
12 28260 1 1 15 GLU N N 5.196 0.402 -5.279 1.00 . A A . 15 GLU N 1 1
12 28261 1 1 15 GLU O O 2.513 -0.424 -4.509 1.00 . A A . 15 GLU O 1 1
12 28262 1 1 15 GLU OE1 O 1.596 -2.016 -7.951 1.00 . A A . 15 GLU OE1 1 1
12 28263 1 1 15 GLU OE2 O 2.166 -1.343 -9.952 1.00 . A A . 15 GLU OE2 1 1
12 28264 1 1 16 LEU C C -0.386 1.883 -5.194 1.00 . A A . 16 LEU C 1 1
12 28265 1 1 16 LEU CA C 0.757 1.719 -4.210 1.00 . A A . 16 LEU CA 1 1
12 28266 1 1 16 LEU CB C 0.647 2.857 -3.171 1.00 . A A . 16 LEU CB 1 1
12 28267 1 1 16 LEU CD1 C 1.882 1.521 -1.454 1.00 . A A . 16 LEU CD1 1 1
12 28268 1 1 16 LEU CD2 C 2.998 3.483 -2.522 1.00 . A A . 16 LEU CD2 1 1
12 28269 1 1 16 LEU CG C 1.686 2.896 -2.047 1.00 . A A . 16 LEU CG 1 1
12 28270 1 1 16 LEU H H 2.311 2.556 -5.382 1.00 . A A . 16 LEU H 1 1
12 28271 1 1 16 LEU HA H 0.663 0.763 -3.710 1.00 . A A . 16 LEU HA 1 1
12 28272 1 1 16 LEU HB2 H 0.692 3.796 -3.699 1.00 . A A . 16 LEU HB2 1 1
12 28273 1 1 16 LEU HB3 H -0.331 2.778 -2.707 1.00 . A A . 16 LEU HB3 1 1
12 28274 1 1 16 LEU HD11 H 0.925 1.133 -1.138 1.00 . A A . 16 LEU HD11 1 1
12 28275 1 1 16 LEU HD12 H 2.543 1.584 -0.603 1.00 . A A . 16 LEU HD12 1 1
12 28276 1 1 16 LEU HD13 H 2.309 0.865 -2.197 1.00 . A A . 16 LEU HD13 1 1
12 28277 1 1 16 LEU HD21 H 3.369 2.902 -3.332 1.00 . A A . 16 LEU HD21 1 1
12 28278 1 1 16 LEU HD22 H 3.712 3.471 -1.713 1.00 . A A . 16 LEU HD22 1 1
12 28279 1 1 16 LEU HD23 H 2.842 4.500 -2.847 1.00 . A A . 16 LEU HD23 1 1
12 28280 1 1 16 LEU HG H 1.314 3.532 -1.265 1.00 . A A . 16 LEU HG 1 1
12 28281 1 1 16 LEU N N 2.019 1.728 -4.947 1.00 . A A . 16 LEU N 1 1
12 28282 1 1 16 LEU O O -0.521 2.933 -5.823 1.00 . A A . 16 LEU O 1 1
12 28283 1 1 17 GLY C C -3.535 0.268 -5.726 1.00 . A A . 17 GLY C 1 1
12 28284 1 1 17 GLY CA C -2.314 0.963 -6.255 1.00 . A A . 17 GLY CA 1 1
12 28285 1 1 17 GLY H H -1.059 0.040 -4.824 1.00 . A A . 17 GLY H 1 1
12 28286 1 1 17 GLY HA2 H -2.544 2.007 -6.416 1.00 . A A . 17 GLY HA2 1 1
12 28287 1 1 17 GLY HA3 H -2.035 0.516 -7.196 1.00 . A A . 17 GLY HA3 1 1
12 28288 1 1 17 GLY N N -1.203 0.866 -5.341 1.00 . A A . 17 GLY N 1 1
12 28289 1 1 17 GLY O O -3.476 -0.387 -4.683 1.00 . A A . 17 GLY O 1 1
12 28290 1 1 18 HIS C C -6.877 -0.299 -7.153 1.00 . A A . 18 HIS C 1 1
12 28291 1 1 18 HIS CA C -5.864 -0.275 -6.024 1.00 . A A . 18 HIS CA 1 1
12 28292 1 1 18 HIS CB C -6.476 0.386 -4.764 1.00 . A A . 18 HIS CB 1 1
12 28293 1 1 18 HIS CD2 C -8.832 1.489 -4.752 1.00 . A A . 18 HIS CD2 1 1
12 28294 1 1 18 HIS CE1 C -8.330 3.344 -5.801 1.00 . A A . 18 HIS CE1 1 1
12 28295 1 1 18 HIS CG C -7.505 1.448 -5.038 1.00 . A A . 18 HIS CG 1 1
12 28296 1 1 18 HIS H H -4.645 0.960 -7.244 1.00 . A A . 18 HIS H 1 1
12 28297 1 1 18 HIS HA H -5.597 -1.294 -5.792 1.00 . A A . 18 HIS HA 1 1
12 28298 1 1 18 HIS HB2 H -6.949 -0.376 -4.162 1.00 . A A . 18 HIS HB2 1 1
12 28299 1 1 18 HIS HB3 H -5.679 0.838 -4.192 1.00 . A A . 18 HIS HB3 1 1
12 28300 1 1 18 HIS HD1 H -6.344 2.891 -6.039 1.00 . A A . 18 HIS HD1 1 1
12 28301 1 1 18 HIS HD2 H -9.403 0.723 -4.241 1.00 . A A . 18 HIS HD2 1 1
12 28302 1 1 18 HIS HE1 H -8.416 4.312 -6.279 1.00 . A A . 18 HIS HE1 1 1
12 28303 1 1 18 HIS HE2 H -10.212 3.052 -5.045 1.00 . A A . 18 HIS HE2 1 1
12 28304 1 1 18 HIS N N -4.649 0.405 -6.430 1.00 . A A . 18 HIS N 1 1
12 28305 1 1 18 HIS ND1 N -7.224 2.627 -5.694 1.00 . A A . 18 HIS ND1 1 1
12 28306 1 1 18 HIS NE2 N -9.317 2.679 -5.237 1.00 . A A . 18 HIS NE2 1 1
12 28307 1 1 18 HIS O O -6.895 0.590 -8.011 1.00 . A A . 18 HIS O 1 1
12 28308 1 1 19 ARG C C -10.106 -1.392 -7.216 1.00 . A A . 19 ARG C 1 1
12 28309 1 1 19 ARG CA C -8.845 -1.408 -8.029 1.00 . A A . 19 ARG CA 1 1
12 28310 1 1 19 ARG CB C -8.804 -2.679 -8.852 1.00 . A A . 19 ARG CB 1 1
12 28311 1 1 19 ARG CD C -7.350 -4.118 -10.237 1.00 . A A . 19 ARG CD 1 1
12 28312 1 1 19 ARG CG C -7.685 -2.696 -9.855 1.00 . A A . 19 ARG CG 1 1
12 28313 1 1 19 ARG CZ C -5.377 -5.336 -11.080 1.00 . A A . 19 ARG CZ 1 1
12 28314 1 1 19 ARG H H -7.571 -2.037 -6.474 1.00 . A A . 19 ARG H 1 1
12 28315 1 1 19 ARG HA H -8.825 -0.555 -8.686 1.00 . A A . 19 ARG HA 1 1
12 28316 1 1 19 ARG HB2 H -8.681 -3.524 -8.189 1.00 . A A . 19 ARG HB2 1 1
12 28317 1 1 19 ARG HB3 H -9.739 -2.783 -9.384 1.00 . A A . 19 ARG HB3 1 1
12 28318 1 1 19 ARG HD2 H -7.286 -4.700 -9.330 1.00 . A A . 19 ARG HD2 1 1
12 28319 1 1 19 ARG HD3 H -8.149 -4.506 -10.853 1.00 . A A . 19 ARG HD3 1 1
12 28320 1 1 19 ARG HE H -5.764 -3.400 -11.421 1.00 . A A . 19 ARG HE 1 1
12 28321 1 1 19 ARG HG2 H -7.995 -2.154 -10.738 1.00 . A A . 19 ARG HG2 1 1
12 28322 1 1 19 ARG HG3 H -6.823 -2.220 -9.420 1.00 . A A . 19 ARG HG3 1 1
12 28323 1 1 19 ARG HH11 H -6.641 -6.449 -9.951 1.00 . A A . 19 ARG HH11 1 1
12 28324 1 1 19 ARG HH12 H -5.256 -7.294 -10.564 1.00 . A A . 19 ARG HH12 1 1
12 28325 1 1 19 ARG HH21 H -3.927 -4.508 -12.226 1.00 . A A . 19 ARG HH21 1 1
12 28326 1 1 19 ARG HH22 H -3.714 -6.189 -11.861 1.00 . A A . 19 ARG HH22 1 1
12 28327 1 1 19 ARG N N -7.713 -1.318 -7.133 1.00 . A A . 19 ARG N 1 1
12 28328 1 1 19 ARG NE N -6.090 -4.215 -10.974 1.00 . A A . 19 ARG NE 1 1
12 28329 1 1 19 ARG NH1 N -5.791 -6.448 -10.484 1.00 . A A . 19 ARG NH1 1 1
12 28330 1 1 19 ARG NH2 N -4.249 -5.344 -11.777 1.00 . A A . 19 ARG NH2 1 1
12 28331 1 1 19 ARG O O -10.154 -1.979 -6.135 1.00 . A A . 19 ARG O 1 1
12 28332 1 1 20 ALA C C -13.532 -0.955 -7.930 1.00 . A A . 20 ALA C 1 1
12 28333 1 1 20 ALA CA C -12.368 -0.694 -6.995 1.00 . A A . 20 ALA CA 1 1
12 28334 1 1 20 ALA CB C -12.536 0.634 -6.279 1.00 . A A . 20 ALA CB 1 1
12 28335 1 1 20 ALA H H -11.012 -0.208 -8.543 1.00 . A A . 20 ALA H 1 1
12 28336 1 1 20 ALA HA H -12.327 -1.479 -6.258 1.00 . A A . 20 ALA HA 1 1
12 28337 1 1 20 ALA HB1 H -13.431 0.613 -5.684 1.00 . A A . 20 ALA HB1 1 1
12 28338 1 1 20 ALA HB2 H -12.607 1.428 -7.007 1.00 . A A . 20 ALA HB2 1 1
12 28339 1 1 20 ALA HB3 H -11.682 0.808 -5.640 1.00 . A A . 20 ALA HB3 1 1
12 28340 1 1 20 ALA N N -11.116 -0.714 -7.702 1.00 . A A . 20 ALA N 1 1
12 28341 1 1 20 ALA O O -13.693 -0.262 -8.932 1.00 . A A . 20 ALA O 1 1
12 28342 1 1 21 GLN C C -16.766 -2.113 -7.556 1.00 . A A . 21 GLN C 1 1
12 28343 1 1 21 GLN CA C -15.514 -2.263 -8.402 1.00 . A A . 21 GLN CA 1 1
12 28344 1 1 21 GLN CB C -15.437 -3.685 -8.963 1.00 . A A . 21 GLN CB 1 1
12 28345 1 1 21 GLN CD C -16.107 -6.031 -8.344 1.00 . A A . 21 GLN CD 1 1
12 28346 1 1 21 GLN CG C -15.415 -4.763 -7.895 1.00 . A A . 21 GLN CG 1 1
12 28347 1 1 21 GLN H H -14.167 -2.480 -6.791 1.00 . A A . 21 GLN H 1 1
12 28348 1 1 21 GLN HA H -15.558 -1.560 -9.221 1.00 . A A . 21 GLN HA 1 1
12 28349 1 1 21 GLN HB2 H -16.294 -3.856 -9.597 1.00 . A A . 21 GLN HB2 1 1
12 28350 1 1 21 GLN HB3 H -14.540 -3.777 -9.556 1.00 . A A . 21 GLN HB3 1 1
12 28351 1 1 21 GLN HE21 H -17.829 -5.363 -7.621 1.00 . A A . 21 GLN HE21 1 1
12 28352 1 1 21 GLN HE22 H -17.881 -6.927 -8.350 1.00 . A A . 21 GLN HE22 1 1
12 28353 1 1 21 GLN HG2 H -14.388 -4.996 -7.655 1.00 . A A . 21 GLN HG2 1 1
12 28354 1 1 21 GLN HG3 H -15.913 -4.390 -7.013 1.00 . A A . 21 GLN HG3 1 1
12 28355 1 1 21 GLN N N -14.347 -1.947 -7.603 1.00 . A A . 21 GLN N 1 1
12 28356 1 1 21 GLN NE2 N -17.402 -6.115 -8.081 1.00 . A A . 21 GLN NE2 1 1
12 28357 1 1 21 GLN O O -16.709 -2.180 -6.329 1.00 . A A . 21 GLN O 1 1
12 28358 1 1 21 GLN OE1 O -15.492 -6.924 -8.923 1.00 . A A . 21 GLN OE1 1 1
12 28359 1 1 22 VAL C C -19.929 -3.086 -7.798 1.00 . A A . 22 VAL C 1 1
12 28360 1 1 22 VAL CA C -19.152 -1.802 -7.519 1.00 . A A . 22 VAL CA 1 1
12 28361 1 1 22 VAL CB C -19.972 -0.563 -7.954 1.00 . A A . 22 VAL CB 1 1
12 28362 1 1 22 VAL CG1 C -20.602 -0.765 -9.317 1.00 . A A . 22 VAL CG1 1 1
12 28363 1 1 22 VAL CG2 C -21.034 -0.224 -6.928 1.00 . A A . 22 VAL CG2 1 1
12 28364 1 1 22 VAL H H -17.861 -1.757 -9.183 1.00 . A A . 22 VAL H 1 1
12 28365 1 1 22 VAL HA H -18.952 -1.728 -6.455 1.00 . A A . 22 VAL HA 1 1
12 28366 1 1 22 VAL HB H -19.297 0.278 -8.023 1.00 . A A . 22 VAL HB 1 1
12 28367 1 1 22 VAL HG11 H -21.586 -0.326 -9.313 1.00 . A A . 22 VAL HG11 1 1
12 28368 1 1 22 VAL HG12 H -20.678 -1.821 -9.529 1.00 . A A . 22 VAL HG12 1 1
12 28369 1 1 22 VAL HG13 H -19.996 -0.286 -10.072 1.00 . A A . 22 VAL HG13 1 1
12 28370 1 1 22 VAL HG21 H -21.938 -0.759 -7.161 1.00 . A A . 22 VAL HG21 1 1
12 28371 1 1 22 VAL HG22 H -21.227 0.837 -6.943 1.00 . A A . 22 VAL HG22 1 1
12 28372 1 1 22 VAL HG23 H -20.690 -0.511 -5.945 1.00 . A A . 22 VAL HG23 1 1
12 28373 1 1 22 VAL N N -17.882 -1.864 -8.206 1.00 . A A . 22 VAL N 1 1
12 28374 1 1 22 VAL O O -19.636 -3.792 -8.764 1.00 . A A . 22 VAL O 1 1
12 28375 1 1 23 ARG C C -23.099 -4.154 -7.572 1.00 . A A . 23 ARG C 1 1
12 28376 1 1 23 ARG CA C -21.703 -4.589 -7.156 1.00 . A A . 23 ARG CA 1 1
12 28377 1 1 23 ARG CB C -21.789 -5.413 -5.860 1.00 . A A . 23 ARG CB 1 1
12 28378 1 1 23 ARG CD C -20.891 -5.808 -3.538 1.00 . A A . 23 ARG CD 1 1
12 28379 1 1 23 ARG CG C -20.583 -5.287 -4.938 1.00 . A A . 23 ARG CG 1 1
12 28380 1 1 23 ARG CZ C -20.924 -8.188 -2.874 1.00 . A A . 23 ARG CZ 1 1
12 28381 1 1 23 ARG H H -21.075 -2.823 -6.185 1.00 . A A . 23 ARG H 1 1
12 28382 1 1 23 ARG HA H -21.264 -5.186 -7.949 1.00 . A A . 23 ARG HA 1 1
12 28383 1 1 23 ARG HB2 H -22.665 -5.108 -5.312 1.00 . A A . 23 ARG HB2 1 1
12 28384 1 1 23 ARG HB3 H -21.888 -6.455 -6.125 1.00 . A A . 23 ARG HB3 1 1
12 28385 1 1 23 ARG HD2 H -19.978 -5.810 -2.956 1.00 . A A . 23 ARG HD2 1 1
12 28386 1 1 23 ARG HD3 H -21.603 -5.140 -3.075 1.00 . A A . 23 ARG HD3 1 1
12 28387 1 1 23 ARG HE H -22.294 -7.297 -4.035 1.00 . A A . 23 ARG HE 1 1
12 28388 1 1 23 ARG HG2 H -19.764 -5.856 -5.351 1.00 . A A . 23 ARG HG2 1 1
12 28389 1 1 23 ARG HG3 H -20.300 -4.246 -4.866 1.00 . A A . 23 ARG HG3 1 1
12 28390 1 1 23 ARG HH11 H -19.192 -7.223 -2.406 1.00 . A A . 23 ARG HH11 1 1
12 28391 1 1 23 ARG HH12 H -19.334 -8.847 -1.797 1.00 . A A . 23 ARG HH12 1 1
12 28392 1 1 23 ARG HH21 H -22.468 -9.444 -3.267 1.00 . A A . 23 ARG HH21 1 1
12 28393 1 1 23 ARG HH22 H -21.195 -10.113 -2.297 1.00 . A A . 23 ARG HH22 1 1
12 28394 1 1 23 ARG N N -20.891 -3.404 -6.956 1.00 . A A . 23 ARG N 1 1
12 28395 1 1 23 ARG NE N -21.450 -7.162 -3.546 1.00 . A A . 23 ARG NE 1 1
12 28396 1 1 23 ARG NH1 N -19.722 -8.079 -2.315 1.00 . A A . 23 ARG NH1 1 1
12 28397 1 1 23 ARG NH2 N -21.579 -9.339 -2.810 1.00 . A A . 23 ARG NH2 1 1
12 28398 1 1 23 ARG O O -23.575 -3.096 -7.156 1.00 . A A . 23 ARG O 1 1
12 28399 1 1 24 LYS C C -26.051 -4.974 -7.646 1.00 . A A . 24 LYS C 1 1
12 28400 1 1 24 LYS CA C -25.117 -4.703 -8.813 1.00 . A A . 24 LYS CA 1 1
12 28401 1 1 24 LYS CB C -25.490 -5.577 -10.011 1.00 . A A . 24 LYS CB 1 1
12 28402 1 1 24 LYS CD C -25.172 -3.852 -11.800 1.00 . A A . 24 LYS CD 1 1
12 28403 1 1 24 LYS CE C -24.457 -3.489 -13.090 1.00 . A A . 24 LYS CE 1 1
12 28404 1 1 24 LYS CG C -24.742 -5.211 -11.279 1.00 . A A . 24 LYS CG 1 1
12 28405 1 1 24 LYS H H -23.290 -5.769 -8.730 1.00 . A A . 24 LYS H 1 1
12 28406 1 1 24 LYS HA H -25.190 -3.664 -9.094 1.00 . A A . 24 LYS HA 1 1
12 28407 1 1 24 LYS HB2 H -25.272 -6.607 -9.775 1.00 . A A . 24 LYS HB2 1 1
12 28408 1 1 24 LYS HB3 H -26.549 -5.476 -10.199 1.00 . A A . 24 LYS HB3 1 1
12 28409 1 1 24 LYS HD2 H -26.235 -3.869 -11.986 1.00 . A A . 24 LYS HD2 1 1
12 28410 1 1 24 LYS HD3 H -24.948 -3.105 -11.054 1.00 . A A . 24 LYS HD3 1 1
12 28411 1 1 24 LYS HE2 H -23.395 -3.449 -12.899 1.00 . A A . 24 LYS HE2 1 1
12 28412 1 1 24 LYS HE3 H -24.662 -4.251 -13.827 1.00 . A A . 24 LYS HE3 1 1
12 28413 1 1 24 LYS HG2 H -23.686 -5.182 -11.063 1.00 . A A . 24 LYS HG2 1 1
12 28414 1 1 24 LYS HG3 H -24.940 -5.959 -12.032 1.00 . A A . 24 LYS HG3 1 1
12 28415 1 1 24 LYS HZ1 H -24.408 -1.956 -14.507 1.00 . A A . 24 LYS HZ1 1 1
12 28416 1 1 24 LYS HZ2 H -24.696 -1.421 -12.930 1.00 . A A . 24 LYS HZ2 1 1
12 28417 1 1 24 LYS HZ3 H -25.926 -2.186 -13.799 1.00 . A A . 24 LYS HZ3 1 1
12 28418 1 1 24 LYS N N -23.742 -4.963 -8.400 1.00 . A A . 24 LYS N 1 1
12 28419 1 1 24 LYS NZ N -24.902 -2.172 -13.618 1.00 . A A . 24 LYS NZ 1 1
12 28420 1 1 24 LYS O O -27.197 -4.523 -7.617 1.00 . A A . 24 LYS O 1 1
12 28421 1 1 25 LYS C C -25.243 -5.945 -4.289 1.00 . A A . 25 LYS C 1 1
12 28422 1 1 25 LYS CA C -26.229 -6.003 -5.454 1.00 . A A . 25 LYS CA 1 1
12 28423 1 1 25 LYS CB C -26.898 -7.377 -5.516 1.00 . A A . 25 LYS CB 1 1
12 28424 1 1 25 LYS CD C -28.466 -9.004 -4.431 1.00 . A A . 25 LYS CD 1 1
12 28425 1 1 25 LYS CE C -29.325 -9.288 -3.211 1.00 . A A . 25 LYS CE 1 1
12 28426 1 1 25 LYS CG C -27.713 -7.700 -4.279 1.00 . A A . 25 LYS CG 1 1
12 28427 1 1 25 LYS H H -24.638 -6.091 -6.819 1.00 . A A . 25 LYS H 1 1
12 28428 1 1 25 LYS HA H -26.987 -5.245 -5.315 1.00 . A A . 25 LYS HA 1 1
12 28429 1 1 25 LYS HB2 H -27.555 -7.409 -6.373 1.00 . A A . 25 LYS HB2 1 1
12 28430 1 1 25 LYS HB3 H -26.137 -8.136 -5.628 1.00 . A A . 25 LYS HB3 1 1
12 28431 1 1 25 LYS HD2 H -29.102 -8.940 -5.300 1.00 . A A . 25 LYS HD2 1 1
12 28432 1 1 25 LYS HD3 H -27.757 -9.809 -4.558 1.00 . A A . 25 LYS HD3 1 1
12 28433 1 1 25 LYS HE2 H -29.837 -10.227 -3.358 1.00 . A A . 25 LYS HE2 1 1
12 28434 1 1 25 LYS HE3 H -28.683 -9.361 -2.346 1.00 . A A . 25 LYS HE3 1 1
12 28435 1 1 25 LYS HG2 H -27.048 -7.774 -3.431 1.00 . A A . 25 LYS HG2 1 1
12 28436 1 1 25 LYS HG3 H -28.420 -6.904 -4.114 1.00 . A A . 25 LYS HG3 1 1
12 28437 1 1 25 LYS HZ1 H -30.968 -8.138 -3.796 1.00 . A A . 25 LYS HZ1 1 1
12 28438 1 1 25 LYS HZ2 H -29.858 -7.304 -2.836 1.00 . A A . 25 LYS HZ2 1 1
12 28439 1 1 25 LYS HZ3 H -30.897 -8.433 -2.131 1.00 . A A . 25 LYS HZ3 1 1
12 28440 1 1 25 LYS N N -25.532 -5.718 -6.688 1.00 . A A . 25 LYS N 1 1
12 28441 1 1 25 LYS NZ N -30.332 -8.218 -2.978 1.00 . A A . 25 LYS NZ 1 1
12 28442 1 1 25 LYS O O -24.415 -6.843 -4.123 1.00 . A A . 25 LYS O 1 1
12 28443 1 1 26 PRO C C -24.531 -5.930 -1.377 1.00 . A A . 26 PRO C 1 1
12 28444 1 1 26 PRO CA C -24.478 -4.696 -2.284 1.00 . A A . 26 PRO CA 1 1
12 28445 1 1 26 PRO CB C -25.135 -3.495 -1.610 1.00 . A A . 26 PRO CB 1 1
12 28446 1 1 26 PRO CD C -26.105 -3.657 -3.778 1.00 . A A . 26 PRO CD 1 1
12 28447 1 1 26 PRO CG C -25.610 -2.670 -2.760 1.00 . A A . 26 PRO CG 1 1
12 28448 1 1 26 PRO HA H -23.452 -4.461 -2.513 1.00 . A A . 26 PRO HA 1 1
12 28449 1 1 26 PRO HB2 H -25.954 -3.829 -0.988 1.00 . A A . 26 PRO HB2 1 1
12 28450 1 1 26 PRO HB3 H -24.409 -2.967 -1.009 1.00 . A A . 26 PRO HB3 1 1
12 28451 1 1 26 PRO HD2 H -27.156 -3.863 -3.632 1.00 . A A . 26 PRO HD2 1 1
12 28452 1 1 26 PRO HD3 H -25.928 -3.288 -4.778 1.00 . A A . 26 PRO HD3 1 1
12 28453 1 1 26 PRO HG2 H -26.412 -2.021 -2.443 1.00 . A A . 26 PRO HG2 1 1
12 28454 1 1 26 PRO HG3 H -24.790 -2.090 -3.174 1.00 . A A . 26 PRO HG3 1 1
12 28455 1 1 26 PRO N N -25.285 -4.853 -3.507 1.00 . A A . 26 PRO N 1 1
12 28456 1 1 26 PRO O O -25.487 -6.707 -1.423 1.00 . A A . 26 PRO O 1 1
12 28457 1 1 27 THR C C -24.329 -7.275 1.455 1.00 . A A . 27 THR C 1 1
12 28458 1 1 27 THR CA C -23.370 -7.302 0.264 1.00 . A A . 27 THR CA 1 1
12 28459 1 1 27 THR CB C -21.902 -7.511 0.740 1.00 . A A . 27 THR CB 1 1
12 28460 1 1 27 THR CG2 C -21.409 -6.338 1.569 1.00 . A A . 27 THR CG2 1 1
12 28461 1 1 27 THR H H -22.856 -5.368 -0.440 1.00 . A A . 27 THR H 1 1
12 28462 1 1 27 THR HA H -23.636 -8.139 -0.366 1.00 . A A . 27 THR HA 1 1
12 28463 1 1 27 THR HB H -21.276 -7.592 -0.136 1.00 . A A . 27 THR HB 1 1
12 28464 1 1 27 THR HG1 H -21.477 -8.499 2.405 1.00 . A A . 27 THR HG1 1 1
12 28465 1 1 27 THR HG21 H -21.163 -5.517 0.921 1.00 . A A . 27 THR HG21 1 1
12 28466 1 1 27 THR HG22 H -20.530 -6.633 2.123 1.00 . A A . 27 THR HG22 1 1
12 28467 1 1 27 THR HG23 H -22.183 -6.032 2.257 1.00 . A A . 27 THR HG23 1 1
12 28468 1 1 27 THR N N -23.512 -6.092 -0.539 1.00 . A A . 27 THR N 1 1
12 28469 1 1 27 THR O O -25.146 -6.362 1.569 1.00 . A A . 27 THR O 1 1
12 28470 1 1 27 THR OG1 O -21.767 -8.720 1.503 1.00 . A A . 27 THR OG1 1 1
12 28471 1 1 28 VAL C C -25.015 -7.193 4.409 1.00 . A A . 28 VAL C 1 1
12 28472 1 1 28 VAL CA C -25.155 -8.382 3.458 1.00 . A A . 28 VAL CA 1 1
12 28473 1 1 28 VAL CB C -24.945 -9.718 4.219 1.00 . A A . 28 VAL CB 1 1
12 28474 1 1 28 VAL CG1 C -24.566 -10.817 3.240 1.00 . A A . 28 VAL CG1 1 1
12 28475 1 1 28 VAL CG2 C -23.902 -9.599 5.322 1.00 . A A . 28 VAL CG2 1 1
12 28476 1 1 28 VAL H H -23.516 -8.923 2.223 1.00 . A A . 28 VAL H 1 1
12 28477 1 1 28 VAL HA H -26.159 -8.381 3.056 1.00 . A A . 28 VAL HA 1 1
12 28478 1 1 28 VAL HB H -25.886 -9.993 4.674 1.00 . A A . 28 VAL HB 1 1
12 28479 1 1 28 VAL HG11 H -23.709 -10.496 2.657 1.00 . A A . 28 VAL HG11 1 1
12 28480 1 1 28 VAL HG12 H -25.398 -11.015 2.580 1.00 . A A . 28 VAL HG12 1 1
12 28481 1 1 28 VAL HG13 H -24.315 -11.714 3.784 1.00 . A A . 28 VAL HG13 1 1
12 28482 1 1 28 VAL HG21 H -22.962 -9.274 4.899 1.00 . A A . 28 VAL HG21 1 1
12 28483 1 1 28 VAL HG22 H -23.768 -10.559 5.798 1.00 . A A . 28 VAL HG22 1 1
12 28484 1 1 28 VAL HG23 H -24.235 -8.879 6.056 1.00 . A A . 28 VAL HG23 1 1
12 28485 1 1 28 VAL N N -24.232 -8.259 2.334 1.00 . A A . 28 VAL N 1 1
12 28486 1 1 28 VAL O O -25.968 -6.801 5.081 1.00 . A A . 28 VAL O 1 1
12 28487 1 1 29 GLU C C -24.076 -4.172 4.517 1.00 . A A . 29 GLU C 1 1
12 28488 1 1 29 GLU CA C -23.567 -5.417 5.240 1.00 . A A . 29 GLU CA 1 1
12 28489 1 1 29 GLU CB C -22.069 -5.266 5.530 1.00 . A A . 29 GLU CB 1 1
12 28490 1 1 29 GLU CD C -20.770 -7.338 4.880 1.00 . A A . 29 GLU CD 1 1
12 28491 1 1 29 GLU CG C -21.392 -6.543 6.011 1.00 . A A . 29 GLU CG 1 1
12 28492 1 1 29 GLU H H -23.079 -7.011 3.933 1.00 . A A . 29 GLU H 1 1
12 28493 1 1 29 GLU HA H -24.099 -5.522 6.172 1.00 . A A . 29 GLU HA 1 1
12 28494 1 1 29 GLU HB2 H -21.572 -4.946 4.624 1.00 . A A . 29 GLU HB2 1 1
12 28495 1 1 29 GLU HB3 H -21.936 -4.507 6.288 1.00 . A A . 29 GLU HB3 1 1
12 28496 1 1 29 GLU HG2 H -20.614 -6.279 6.713 1.00 . A A . 29 GLU HG2 1 1
12 28497 1 1 29 GLU HG3 H -22.126 -7.160 6.506 1.00 . A A . 29 GLU HG3 1 1
12 28498 1 1 29 GLU N N -23.821 -6.609 4.439 1.00 . A A . 29 GLU N 1 1
12 28499 1 1 29 GLU O O -23.998 -3.058 5.036 1.00 . A A . 29 GLU O 1 1
12 28500 1 1 29 GLU OE1 O -21.510 -8.010 4.132 1.00 . A A . 29 GLU OE1 1 1
12 28501 1 1 29 GLU OE2 O -19.533 -7.297 4.735 1.00 . A A . 29 GLU OE2 1 1
12 28502 1 1 30 GLY C C -23.997 -2.440 1.937 1.00 . A A . 30 GLY C 1 1
12 28503 1 1 30 GLY CA C -25.103 -3.294 2.503 1.00 . A A . 30 GLY CA 1 1
12 28504 1 1 30 GLY H H -24.657 -5.301 2.975 1.00 . A A . 30 GLY H 1 1
12 28505 1 1 30 GLY HA2 H -25.663 -3.714 1.679 1.00 . A A . 30 GLY HA2 1 1
12 28506 1 1 30 GLY HA3 H -25.757 -2.676 3.100 1.00 . A A . 30 GLY HA3 1 1
12 28507 1 1 30 GLY N N -24.599 -4.380 3.316 1.00 . A A . 30 GLY N 1 1
12 28508 1 1 30 GLY O O -24.170 -1.242 1.717 1.00 . A A . 30 GLY O 1 1
12 28509 1 1 31 PHE C C -21.760 -2.533 -0.404 1.00 . A A . 31 PHE C 1 1
12 28510 1 1 31 PHE CA C -21.728 -2.370 1.103 1.00 . A A . 31 PHE CA 1 1
12 28511 1 1 31 PHE CB C -20.409 -2.884 1.677 1.00 . A A . 31 PHE CB 1 1
12 28512 1 1 31 PHE CD1 C -21.028 -1.708 3.820 1.00 . A A . 31 PHE CD1 1 1
12 28513 1 1 31 PHE CD2 C -19.285 -3.331 3.867 1.00 . A A . 31 PHE CD2 1 1
12 28514 1 1 31 PHE CE1 C -20.856 -1.478 5.169 1.00 . A A . 31 PHE CE1 1 1
12 28515 1 1 31 PHE CE2 C -19.110 -3.106 5.219 1.00 . A A . 31 PHE CE2 1 1
12 28516 1 1 31 PHE CG C -20.244 -2.639 3.152 1.00 . A A . 31 PHE CG 1 1
12 28517 1 1 31 PHE CZ C -19.896 -2.178 5.869 1.00 . A A . 31 PHE CZ 1 1
12 28518 1 1 31 PHE H H -22.790 -4.017 1.879 1.00 . A A . 31 PHE H 1 1
12 28519 1 1 31 PHE HA H -21.830 -1.321 1.336 1.00 . A A . 31 PHE HA 1 1
12 28520 1 1 31 PHE HB2 H -20.343 -3.948 1.512 1.00 . A A . 31 PHE HB2 1 1
12 28521 1 1 31 PHE HB3 H -19.590 -2.393 1.166 1.00 . A A . 31 PHE HB3 1 1
12 28522 1 1 31 PHE HD1 H -21.787 -1.166 3.279 1.00 . A A . 31 PHE HD1 1 1
12 28523 1 1 31 PHE HD2 H -18.672 -4.060 3.354 1.00 . A A . 31 PHE HD2 1 1
12 28524 1 1 31 PHE HE1 H -21.472 -0.750 5.675 1.00 . A A . 31 PHE HE1 1 1
12 28525 1 1 31 PHE HE2 H -18.359 -3.653 5.765 1.00 . A A . 31 PHE HE2 1 1
12 28526 1 1 31 PHE HZ H -19.759 -1.998 6.925 1.00 . A A . 31 PHE HZ 1 1
12 28527 1 1 31 PHE N N -22.860 -3.064 1.683 1.00 . A A . 31 PHE N 1 1
12 28528 1 1 31 PHE O O -21.929 -3.640 -0.919 1.00 . A A . 31 PHE O 1 1
12 28529 1 1 32 THR C C -20.593 -1.693 -3.339 1.00 . A A . 32 THR C 1 1
12 28530 1 1 32 THR CA C -21.843 -1.367 -2.524 1.00 . A A . 32 THR CA 1 1
12 28531 1 1 32 THR CB C -22.348 0.038 -2.901 1.00 . A A . 32 THR CB 1 1
12 28532 1 1 32 THR CG2 C -23.689 0.332 -2.245 1.00 . A A . 32 THR CG2 1 1
12 28533 1 1 32 THR H H -21.312 -0.613 -0.635 1.00 . A A . 32 THR H 1 1
12 28534 1 1 32 THR HA H -22.615 -2.079 -2.767 1.00 . A A . 32 THR HA 1 1
12 28535 1 1 32 THR HB H -22.465 0.090 -3.974 1.00 . A A . 32 THR HB 1 1
12 28536 1 1 32 THR HG1 H -21.815 1.897 -2.491 1.00 . A A . 32 THR HG1 1 1
12 28537 1 1 32 THR HG21 H -23.599 0.218 -1.175 1.00 . A A . 32 THR HG21 1 1
12 28538 1 1 32 THR HG22 H -24.433 -0.353 -2.619 1.00 . A A . 32 THR HG22 1 1
12 28539 1 1 32 THR HG23 H -23.986 1.344 -2.475 1.00 . A A . 32 THR HG23 1 1
12 28540 1 1 32 THR N N -21.603 -1.425 -1.098 1.00 . A A . 32 THR N 1 1
12 28541 1 1 32 THR O O -20.686 -2.060 -4.507 1.00 . A A . 32 THR O 1 1
12 28542 1 1 32 THR OG1 O -21.397 1.024 -2.475 1.00 . A A . 32 THR OG1 1 1
12 28543 1 1 33 HIS C C -17.272 -2.758 -2.863 1.00 . A A . 33 HIS C 1 1
12 28544 1 1 33 HIS CA C -18.175 -1.692 -3.452 1.00 . A A . 33 HIS CA 1 1
12 28545 1 1 33 HIS CB C -17.434 -0.360 -3.439 1.00 . A A . 33 HIS CB 1 1
12 28546 1 1 33 HIS CD2 C -17.695 1.139 -5.519 1.00 . A A . 33 HIS CD2 1 1
12 28547 1 1 33 HIS CE1 C -19.549 2.147 -4.958 1.00 . A A . 33 HIS CE1 1 1
12 28548 1 1 33 HIS CG C -18.062 0.669 -4.311 1.00 . A A . 33 HIS CG 1 1
12 28549 1 1 33 HIS H H -19.405 -1.395 -1.757 1.00 . A A . 33 HIS H 1 1
12 28550 1 1 33 HIS HA H -18.409 -1.950 -4.475 1.00 . A A . 33 HIS HA 1 1
12 28551 1 1 33 HIS HB2 H -17.412 0.024 -2.430 1.00 . A A . 33 HIS HB2 1 1
12 28552 1 1 33 HIS HB3 H -16.423 -0.517 -3.782 1.00 . A A . 33 HIS HB3 1 1
12 28553 1 1 33 HIS HD1 H -19.756 1.193 -3.160 1.00 . A A . 33 HIS HD1 1 1
12 28554 1 1 33 HIS HD2 H -16.817 0.846 -6.080 1.00 . A A . 33 HIS HD2 1 1
12 28555 1 1 33 HIS HE1 H -20.420 2.782 -4.988 1.00 . A A . 33 HIS HE1 1 1
12 28556 1 1 33 HIS HE2 H -18.495 2.752 -6.584 1.00 . A A . 33 HIS HE2 1 1
12 28557 1 1 33 HIS N N -19.428 -1.570 -2.725 1.00 . A A . 33 HIS N 1 1
12 28558 1 1 33 HIS ND1 N -19.226 1.325 -3.986 1.00 . A A . 33 HIS ND1 1 1
12 28559 1 1 33 HIS NE2 N -18.636 2.058 -5.902 1.00 . A A . 33 HIS NE2 1 1
12 28560 1 1 33 HIS O O -17.276 -2.986 -1.660 1.00 . A A . 33 HIS O 1 1
12 28561 1 1 34 ASP C C -14.139 -3.790 -3.914 1.00 . A A . 34 ASP C 1 1
12 28562 1 1 34 ASP CA C -15.431 -4.284 -3.302 1.00 . A A . 34 ASP CA 1 1
12 28563 1 1 34 ASP CB C -15.695 -5.734 -3.730 1.00 . A A . 34 ASP CB 1 1
12 28564 1 1 34 ASP CG C -16.821 -6.390 -2.954 1.00 . A A . 34 ASP CG 1 1
12 28565 1 1 34 ASP H H -16.622 -3.238 -4.686 1.00 . A A . 34 ASP H 1 1
12 28566 1 1 34 ASP HA H -15.354 -4.232 -2.225 1.00 . A A . 34 ASP HA 1 1
12 28567 1 1 34 ASP HB2 H -15.954 -5.749 -4.777 1.00 . A A . 34 ASP HB2 1 1
12 28568 1 1 34 ASP HB3 H -14.795 -6.312 -3.579 1.00 . A A . 34 ASP HB3 1 1
12 28569 1 1 34 ASP N N -16.493 -3.389 -3.725 1.00 . A A . 34 ASP N 1 1
12 28570 1 1 34 ASP O O -14.049 -3.607 -5.131 1.00 . A A . 34 ASP O 1 1
12 28571 1 1 34 ASP OD1 O -16.553 -7.005 -1.900 1.00 . A A . 34 ASP OD1 1 1
12 28572 1 1 34 ASP OD2 O -17.978 -6.315 -3.406 1.00 . A A . 34 ASP OD2 1 1
12 28573 1 1 35 TRP C C -10.739 -3.849 -3.158 1.00 . A A . 35 TRP C 1 1
12 28574 1 1 35 TRP CA C -11.905 -2.978 -3.554 1.00 . A A . 35 TRP CA 1 1
12 28575 1 1 35 TRP CB C -11.700 -1.547 -3.038 1.00 . A A . 35 TRP CB 1 1
12 28576 1 1 35 TRP CD1 C -13.048 -0.964 -0.943 1.00 . A A . 35 TRP CD1 1 1
12 28577 1 1 35 TRP CD2 C -10.955 -1.654 -0.517 1.00 . A A . 35 TRP CD2 1 1
12 28578 1 1 35 TRP CE2 C -11.583 -1.364 0.707 1.00 . A A . 35 TRP CE2 1 1
12 28579 1 1 35 TRP CE3 C -9.630 -2.106 -0.500 1.00 . A A . 35 TRP CE3 1 1
12 28580 1 1 35 TRP CG C -11.909 -1.391 -1.560 1.00 . A A . 35 TRP CG 1 1
12 28581 1 1 35 TRP CH2 C -9.635 -1.960 1.915 1.00 . A A . 35 TRP CH2 1 1
12 28582 1 1 35 TRP CZ2 C -10.931 -1.513 1.933 1.00 . A A . 35 TRP CZ2 1 1
12 28583 1 1 35 TRP CZ3 C -8.984 -2.255 0.712 1.00 . A A . 35 TRP CZ3 1 1
12 28584 1 1 35 TRP H H -13.264 -3.736 -2.123 1.00 . A A . 35 TRP H 1 1
12 28585 1 1 35 TRP HA H -11.950 -2.951 -4.631 1.00 . A A . 35 TRP HA 1 1
12 28586 1 1 35 TRP HB2 H -10.690 -1.236 -3.260 1.00 . A A . 35 TRP HB2 1 1
12 28587 1 1 35 TRP HB3 H -12.392 -0.888 -3.542 1.00 . A A . 35 TRP HB3 1 1
12 28588 1 1 35 TRP HD1 H -13.959 -0.683 -1.471 1.00 . A A . 35 TRP HD1 1 1
12 28589 1 1 35 TRP HE1 H -13.528 -0.673 1.088 1.00 . A A . 35 TRP HE1 1 1
12 28590 1 1 35 TRP HE3 H -9.108 -2.332 -1.416 1.00 . A A . 35 TRP HE3 1 1
12 28591 1 1 35 TRP HH2 H -9.087 -2.083 2.843 1.00 . A A . 35 TRP HH2 1 1
12 28592 1 1 35 TRP HZ2 H -11.418 -1.292 2.871 1.00 . A A . 35 TRP HZ2 1 1
12 28593 1 1 35 TRP HZ3 H -7.961 -2.616 0.738 1.00 . A A . 35 TRP HZ3 1 1
12 28594 1 1 35 TRP N N -13.156 -3.531 -3.080 1.00 . A A . 35 TRP N 1 1
12 28595 1 1 35 TRP NE1 N -12.860 -0.942 0.423 1.00 . A A . 35 TRP NE1 1 1
12 28596 1 1 35 TRP O O -10.804 -4.602 -2.184 1.00 . A A . 35 TRP O 1 1
12 28597 1 1 36 MET C C -7.313 -3.434 -3.701 1.00 . A A . 36 MET C 1 1
12 28598 1 1 36 MET CA C -8.455 -4.431 -3.629 1.00 . A A . 36 MET CA 1 1
12 28599 1 1 36 MET CB C -8.227 -5.610 -4.581 1.00 . A A . 36 MET CB 1 1
12 28600 1 1 36 MET CE C -5.638 -6.209 -6.654 1.00 . A A . 36 MET CE 1 1
12 28601 1 1 36 MET CG C -6.946 -6.387 -4.309 1.00 . A A . 36 MET CG 1 1
12 28602 1 1 36 MET H H -9.738 -3.210 -4.754 1.00 . A A . 36 MET H 1 1
12 28603 1 1 36 MET HA H -8.533 -4.803 -2.614 1.00 . A A . 36 MET HA 1 1
12 28604 1 1 36 MET HB2 H -9.061 -6.291 -4.495 1.00 . A A . 36 MET HB2 1 1
12 28605 1 1 36 MET HB3 H -8.186 -5.234 -5.593 1.00 . A A . 36 MET HB3 1 1
12 28606 1 1 36 MET HE1 H -5.684 -7.289 -6.614 1.00 . A A . 36 MET HE1 1 1
12 28607 1 1 36 MET HE2 H -4.785 -5.901 -7.240 1.00 . A A . 36 MET HE2 1 1
12 28608 1 1 36 MET HE3 H -6.542 -5.826 -7.103 1.00 . A A . 36 MET HE3 1 1
12 28609 1 1 36 MET HG2 H -6.830 -6.532 -3.252 1.00 . A A . 36 MET HG2 1 1
12 28610 1 1 36 MET HG3 H -7.022 -7.336 -4.776 1.00 . A A . 36 MET HG3 1 1
12 28611 1 1 36 MET N N -9.687 -3.757 -3.938 1.00 . A A . 36 MET N 1 1
12 28612 1 1 36 MET O O -7.253 -2.607 -4.613 1.00 . A A . 36 MET O 1 1
12 28613 1 1 36 MET SD S -5.488 -5.590 -4.986 1.00 . A A . 36 MET SD 1 1
12 28614 1 1 37 VAL C C -4.012 -3.436 -2.628 1.00 . A A . 37 VAL C 1 1
12 28615 1 1 37 VAL CA C -5.286 -2.621 -2.626 1.00 . A A . 37 VAL CA 1 1
12 28616 1 1 37 VAL CB C -5.333 -1.785 -1.334 1.00 . A A . 37 VAL CB 1 1
12 28617 1 1 37 VAL CG1 C -6.382 -0.712 -1.421 1.00 . A A . 37 VAL CG1 1 1
12 28618 1 1 37 VAL CG2 C -5.576 -2.676 -0.134 1.00 . A A . 37 VAL CG2 1 1
12 28619 1 1 37 VAL H H -6.536 -4.227 -2.063 1.00 . A A . 37 VAL H 1 1
12 28620 1 1 37 VAL HA H -5.294 -1.953 -3.472 1.00 . A A . 37 VAL HA 1 1
12 28621 1 1 37 VAL HB H -4.381 -1.301 -1.202 1.00 . A A . 37 VAL HB 1 1
12 28622 1 1 37 VAL HG11 H -5.995 0.110 -2.003 1.00 . A A . 37 VAL HG11 1 1
12 28623 1 1 37 VAL HG12 H -6.622 -0.370 -0.427 1.00 . A A . 37 VAL HG12 1 1
12 28624 1 1 37 VAL HG13 H -7.269 -1.106 -1.893 1.00 . A A . 37 VAL HG13 1 1
12 28625 1 1 37 VAL HG21 H -4.699 -3.284 0.036 1.00 . A A . 37 VAL HG21 1 1
12 28626 1 1 37 VAL HG22 H -6.426 -3.313 -0.328 1.00 . A A . 37 VAL HG22 1 1
12 28627 1 1 37 VAL HG23 H -5.769 -2.067 0.736 1.00 . A A . 37 VAL HG23 1 1
12 28628 1 1 37 VAL N N -6.431 -3.514 -2.727 1.00 . A A . 37 VAL N 1 1
12 28629 1 1 37 VAL O O -4.014 -4.566 -2.149 1.00 . A A . 37 VAL O 1 1
12 28630 1 1 38 PHE C C -0.460 -2.731 -3.094 1.00 . A A . 38 PHE C 1 1
12 28631 1 1 38 PHE CA C -1.684 -3.622 -3.191 1.00 . A A . 38 PHE CA 1 1
12 28632 1 1 38 PHE CB C -1.591 -4.496 -4.451 1.00 . A A . 38 PHE CB 1 1
12 28633 1 1 38 PHE CD1 C -1.223 -2.650 -6.133 1.00 . A A . 38 PHE CD1 1 1
12 28634 1 1 38 PHE CD2 C -2.842 -4.325 -6.605 1.00 . A A . 38 PHE CD2 1 1
12 28635 1 1 38 PHE CE1 C -1.497 -2.042 -7.342 1.00 . A A . 38 PHE CE1 1 1
12 28636 1 1 38 PHE CE2 C -3.126 -3.723 -7.813 1.00 . A A . 38 PHE CE2 1 1
12 28637 1 1 38 PHE CG C -1.895 -3.799 -5.751 1.00 . A A . 38 PHE CG 1 1
12 28638 1 1 38 PHE CZ C -2.451 -2.577 -8.183 1.00 . A A . 38 PHE CZ 1 1
12 28639 1 1 38 PHE H H -2.970 -1.966 -3.495 1.00 . A A . 38 PHE H 1 1
12 28640 1 1 38 PHE HA H -1.681 -4.278 -2.333 1.00 . A A . 38 PHE HA 1 1
12 28641 1 1 38 PHE HB2 H -0.589 -4.890 -4.524 1.00 . A A . 38 PHE HB2 1 1
12 28642 1 1 38 PHE HB3 H -2.282 -5.320 -4.351 1.00 . A A . 38 PHE HB3 1 1
12 28643 1 1 38 PHE HD1 H -0.486 -2.222 -5.469 1.00 . A A . 38 PHE HD1 1 1
12 28644 1 1 38 PHE HD2 H -3.368 -5.221 -6.315 1.00 . A A . 38 PHE HD2 1 1
12 28645 1 1 38 PHE HE1 H -0.966 -1.147 -7.628 1.00 . A A . 38 PHE HE1 1 1
12 28646 1 1 38 PHE HE2 H -3.876 -4.150 -8.464 1.00 . A A . 38 PHE HE2 1 1
12 28647 1 1 38 PHE HZ H -2.666 -2.099 -9.128 1.00 . A A . 38 PHE HZ 1 1
12 28648 1 1 38 PHE N N -2.931 -2.884 -3.147 1.00 . A A . 38 PHE N 1 1
12 28649 1 1 38 PHE O O -0.515 -1.530 -3.371 1.00 . A A . 38 PHE O 1 1
12 28650 1 1 39 VAL C C 2.870 -3.675 -3.523 1.00 . A A . 39 VAL C 1 1
12 28651 1 1 39 VAL CA C 1.948 -2.734 -2.752 1.00 . A A . 39 VAL CA 1 1
12 28652 1 1 39 VAL CB C 2.559 -2.378 -1.369 1.00 . A A . 39 VAL CB 1 1
12 28653 1 1 39 VAL CG1 C 1.569 -1.616 -0.522 1.00 . A A . 39 VAL CG1 1 1
12 28654 1 1 39 VAL CG2 C 3.048 -3.587 -0.622 1.00 . A A . 39 VAL CG2 1 1
12 28655 1 1 39 VAL H H 0.554 -4.241 -2.272 1.00 . A A . 39 VAL H 1 1
12 28656 1 1 39 VAL HA H 1.842 -1.819 -3.321 1.00 . A A . 39 VAL HA 1 1
12 28657 1 1 39 VAL HB H 3.405 -1.744 -1.535 1.00 . A A . 39 VAL HB 1 1
12 28658 1 1 39 VAL HG11 H 1.013 -0.941 -1.147 1.00 . A A . 39 VAL HG11 1 1
12 28659 1 1 39 VAL HG12 H 2.101 -1.053 0.232 1.00 . A A . 39 VAL HG12 1 1
12 28660 1 1 39 VAL HG13 H 0.894 -2.308 -0.045 1.00 . A A . 39 VAL HG13 1 1
12 28661 1 1 39 VAL HG21 H 3.828 -4.062 -1.190 1.00 . A A . 39 VAL HG21 1 1
12 28662 1 1 39 VAL HG22 H 2.232 -4.276 -0.474 1.00 . A A . 39 VAL HG22 1 1
12 28663 1 1 39 VAL HG23 H 3.438 -3.278 0.333 1.00 . A A . 39 VAL HG23 1 1
12 28664 1 1 39 VAL N N 0.636 -3.342 -2.661 1.00 . A A . 39 VAL N 1 1
12 28665 1 1 39 VAL O O 2.963 -4.869 -3.220 1.00 . A A . 39 VAL O 1 1
12 28666 1 1 40 ARG C C 5.636 -3.264 -5.737 1.00 . A A . 40 ARG C 1 1
12 28667 1 1 40 ARG CA C 4.327 -3.970 -5.429 1.00 . A A . 40 ARG CA 1 1
12 28668 1 1 40 ARG CB C 3.567 -4.280 -6.715 1.00 . A A . 40 ARG CB 1 1
12 28669 1 1 40 ARG CD C 1.686 -5.628 -7.759 1.00 . A A . 40 ARG CD 1 1
12 28670 1 1 40 ARG CG C 2.314 -5.119 -6.472 1.00 . A A . 40 ARG CG 1 1
12 28671 1 1 40 ARG CZ C 0.715 -4.689 -9.818 1.00 . A A . 40 ARG CZ 1 1
12 28672 1 1 40 ARG H H 3.387 -2.203 -4.758 1.00 . A A . 40 ARG H 1 1
12 28673 1 1 40 ARG HA H 4.541 -4.895 -4.916 1.00 . A A . 40 ARG HA 1 1
12 28674 1 1 40 ARG HB2 H 3.277 -3.334 -7.166 1.00 . A A . 40 ARG HB2 1 1
12 28675 1 1 40 ARG HB3 H 4.214 -4.815 -7.393 1.00 . A A . 40 ARG HB3 1 1
12 28676 1 1 40 ARG HD2 H 2.375 -6.309 -8.253 1.00 . A A . 40 ARG HD2 1 1
12 28677 1 1 40 ARG HD3 H 0.781 -6.163 -7.509 1.00 . A A . 40 ARG HD3 1 1
12 28678 1 1 40 ARG HE H 1.603 -3.612 -8.378 1.00 . A A . 40 ARG HE 1 1
12 28679 1 1 40 ARG HG2 H 2.573 -5.961 -5.856 1.00 . A A . 40 ARG HG2 1 1
12 28680 1 1 40 ARG HG3 H 1.593 -4.512 -5.951 1.00 . A A . 40 ARG HG3 1 1
12 28681 1 1 40 ARG HH11 H 0.557 -6.703 -9.655 1.00 . A A . 40 ARG HH11 1 1
12 28682 1 1 40 ARG HH12 H -0.139 -6.022 -11.088 1.00 . A A . 40 ARG HH12 1 1
12 28683 1 1 40 ARG HH21 H 0.737 -2.708 -10.257 1.00 . A A . 40 ARG HH21 1 1
12 28684 1 1 40 ARG HH22 H -0.035 -3.727 -11.437 1.00 . A A . 40 ARG HH22 1 1
12 28685 1 1 40 ARG N N 3.497 -3.157 -4.559 1.00 . A A . 40 ARG N 1 1
12 28686 1 1 40 ARG NE N 1.347 -4.535 -8.663 1.00 . A A . 40 ARG NE 1 1
12 28687 1 1 40 ARG NH1 N 0.351 -5.902 -10.222 1.00 . A A . 40 ARG NH1 1 1
12 28688 1 1 40 ARG NH2 N 0.451 -3.626 -10.567 1.00 . A A . 40 ARG NH2 1 1
12 28689 1 1 40 ARG O O 5.913 -2.195 -5.195 1.00 . A A . 40 ARG O 1 1
12 28690 1 1 41 GLY C C 7.616 -2.444 -8.205 1.00 . A A . 41 GLY C 1 1
12 28691 1 1 41 GLY CA C 7.712 -3.280 -6.949 1.00 . A A . 41 GLY CA 1 1
12 28692 1 1 41 GLY H H 6.186 -4.730 -6.973 1.00 . A A . 41 GLY H 1 1
12 28693 1 1 41 GLY HA2 H 8.053 -2.656 -6.133 1.00 . A A . 41 GLY HA2 1 1
12 28694 1 1 41 GLY HA3 H 8.434 -4.067 -7.109 1.00 . A A . 41 GLY HA3 1 1
12 28695 1 1 41 GLY N N 6.448 -3.874 -6.585 1.00 . A A . 41 GLY N 1 1
12 28696 1 1 41 GLY O O 6.551 -2.361 -8.820 1.00 . A A . 41 GLY O 1 1
12 28697 1 1 42 PRO C C 8.667 -1.769 -11.095 1.00 . A A . 42 PRO C 1 1
12 28698 1 1 42 PRO CA C 8.746 -0.968 -9.799 1.00 . A A . 42 PRO CA 1 1
12 28699 1 1 42 PRO CB C 10.084 -0.234 -9.692 1.00 . A A . 42 PRO CB 1 1
12 28700 1 1 42 PRO CD C 10.048 -1.957 -7.987 1.00 . A A . 42 PRO CD 1 1
12 28701 1 1 42 PRO CG C 10.952 -1.084 -8.819 1.00 . A A . 42 PRO CG 1 1
12 28702 1 1 42 PRO HA H 7.939 -0.249 -9.772 1.00 . A A . 42 PRO HA 1 1
12 28703 1 1 42 PRO HB2 H 10.511 -0.122 -10.678 1.00 . A A . 42 PRO HB2 1 1
12 28704 1 1 42 PRO HB3 H 9.924 0.739 -9.256 1.00 . A A . 42 PRO HB3 1 1
12 28705 1 1 42 PRO HD2 H 10.387 -2.981 -8.018 1.00 . A A . 42 PRO HD2 1 1
12 28706 1 1 42 PRO HD3 H 10.017 -1.608 -6.965 1.00 . A A . 42 PRO HD3 1 1
12 28707 1 1 42 PRO HG2 H 11.591 -1.699 -9.433 1.00 . A A . 42 PRO HG2 1 1
12 28708 1 1 42 PRO HG3 H 11.550 -0.452 -8.179 1.00 . A A . 42 PRO HG3 1 1
12 28709 1 1 42 PRO N N 8.727 -1.832 -8.624 1.00 . A A . 42 PRO N 1 1
12 28710 1 1 42 PRO O O 9.588 -2.514 -11.435 1.00 . A A . 42 PRO O 1 1
12 28711 1 1 43 GLU C C 7.299 -3.841 -12.843 1.00 . A A . 43 GLU C 1 1
12 28712 1 1 43 GLU CA C 7.314 -2.329 -13.060 1.00 . A A . 43 GLU CA 1 1
12 28713 1 1 43 GLU CB C 8.360 -1.947 -14.114 1.00 . A A . 43 GLU CB 1 1
12 28714 1 1 43 GLU CD C 6.949 -0.168 -15.232 1.00 . A A . 43 GLU CD 1 1
12 28715 1 1 43 GLU CG C 8.270 -0.495 -14.565 1.00 . A A . 43 GLU CG 1 1
12 28716 1 1 43 GLU H H 6.857 -1.015 -11.464 1.00 . A A . 43 GLU H 1 1
12 28717 1 1 43 GLU HA H 6.339 -2.030 -13.418 1.00 . A A . 43 GLU HA 1 1
12 28718 1 1 43 GLU HB2 H 9.344 -2.112 -13.702 1.00 . A A . 43 GLU HB2 1 1
12 28719 1 1 43 GLU HB3 H 8.231 -2.579 -14.979 1.00 . A A . 43 GLU HB3 1 1
12 28720 1 1 43 GLU HG2 H 8.386 0.142 -13.701 1.00 . A A . 43 GLU HG2 1 1
12 28721 1 1 43 GLU HG3 H 9.069 -0.300 -15.265 1.00 . A A . 43 GLU HG3 1 1
12 28722 1 1 43 GLU N N 7.551 -1.620 -11.804 1.00 . A A . 43 GLU N 1 1
12 28723 1 1 43 GLU O O 7.953 -4.591 -13.569 1.00 . A A . 43 GLU O 1 1
12 28724 1 1 43 GLU OE1 O 6.840 -0.331 -16.465 1.00 . A A . 43 GLU OE1 1 1
12 28725 1 1 43 GLU OE2 O 6.008 0.259 -14.528 1.00 . A A . 43 GLU OE2 1 1
12 28726 1 1 44 HIS C C 7.646 -6.359 -11.002 1.00 . A A . 44 HIS C 1 1
12 28727 1 1 44 HIS CA C 6.363 -5.691 -11.505 1.00 . A A . 44 HIS CA 1 1
12 28728 1 1 44 HIS CB C 5.811 -6.462 -12.710 1.00 . A A . 44 HIS CB 1 1
12 28729 1 1 44 HIS CD2 C 3.976 -5.072 -13.894 1.00 . A A . 44 HIS CD2 1 1
12 28730 1 1 44 HIS CE1 C 2.219 -6.145 -13.148 1.00 . A A . 44 HIS CE1 1 1
12 28731 1 1 44 HIS CG C 4.419 -6.065 -13.091 1.00 . A A . 44 HIS CG 1 1
12 28732 1 1 44 HIS H H 6.092 -3.602 -11.266 1.00 . A A . 44 HIS H 1 1
12 28733 1 1 44 HIS HA H 5.624 -5.743 -10.713 1.00 . A A . 44 HIS HA 1 1
12 28734 1 1 44 HIS HB2 H 6.450 -6.287 -13.563 1.00 . A A . 44 HIS HB2 1 1
12 28735 1 1 44 HIS HB3 H 5.807 -7.519 -12.482 1.00 . A A . 44 HIS HB3 1 1
12 28736 1 1 44 HIS HD1 H 3.284 -7.495 -12.027 1.00 . A A . 44 HIS HD1 1 1
12 28737 1 1 44 HIS HD2 H 4.588 -4.356 -14.421 1.00 . A A . 44 HIS HD2 1 1
12 28738 1 1 44 HIS HE1 H 1.198 -6.446 -12.969 1.00 . A A . 44 HIS HE1 1 1
12 28739 1 1 44 HIS HE2 H 2.016 -4.604 -14.486 1.00 . A A . 44 HIS HE2 1 1
12 28740 1 1 44 HIS N N 6.551 -4.271 -11.824 1.00 . A A . 44 HIS N 1 1
12 28741 1 1 44 HIS ND1 N 3.294 -6.721 -12.638 1.00 . A A . 44 HIS ND1 1 1
12 28742 1 1 44 HIS NE2 N 2.607 -5.143 -13.912 1.00 . A A . 44 HIS NE2 1 1
12 28743 1 1 44 HIS O O 7.677 -7.575 -10.821 1.00 . A A . 44 HIS O 1 1
12 28744 1 1 45 SER C C 9.622 -6.599 -8.773 1.00 . A A . 45 SER C 1 1
12 28745 1 1 45 SER CA C 9.921 -6.105 -10.185 1.00 . A A . 45 SER CA 1 1
12 28746 1 1 45 SER CB C 11.001 -5.020 -10.163 1.00 . A A . 45 SER CB 1 1
12 28747 1 1 45 SER H H 8.659 -4.624 -11.025 1.00 . A A . 45 SER H 1 1
12 28748 1 1 45 SER HA H 10.262 -6.939 -10.782 1.00 . A A . 45 SER HA 1 1
12 28749 1 1 45 SER HB2 H 10.667 -4.189 -9.555 1.00 . A A . 45 SER HB2 1 1
12 28750 1 1 45 SER HB3 H 11.912 -5.429 -9.749 1.00 . A A . 45 SER HB3 1 1
12 28751 1 1 45 SER HG H 10.773 -3.717 -11.616 1.00 . A A . 45 SER HG 1 1
12 28752 1 1 45 SER N N 8.699 -5.576 -10.781 1.00 . A A . 45 SER N 1 1
12 28753 1 1 45 SER O O 9.114 -5.841 -7.943 1.00 . A A . 45 SER O 1 1
12 28754 1 1 45 SER OG O 11.266 -4.542 -11.474 1.00 . A A . 45 SER OG 1 1
12 28755 1 1 46 ASN C C 10.277 -7.750 -6.099 1.00 . A A . 46 ASN C 1 1
12 28756 1 1 46 ASN CA C 9.559 -8.471 -7.227 1.00 . A A . 46 ASN CA 1 1
12 28757 1 1 46 ASN CB C 9.934 -9.956 -7.199 1.00 . A A . 46 ASN CB 1 1
12 28758 1 1 46 ASN CG C 9.257 -10.761 -8.291 1.00 . A A . 46 ASN CG 1 1
12 28759 1 1 46 ASN H H 10.345 -8.428 -9.194 1.00 . A A . 46 ASN H 1 1
12 28760 1 1 46 ASN HA H 8.493 -8.373 -7.085 1.00 . A A . 46 ASN HA 1 1
12 28761 1 1 46 ASN HB2 H 11.003 -10.050 -7.321 1.00 . A A . 46 ASN HB2 1 1
12 28762 1 1 46 ASN HB3 H 9.649 -10.371 -6.244 1.00 . A A . 46 ASN HB3 1 1
12 28763 1 1 46 ASN HD21 H 7.734 -11.181 -7.088 1.00 . A A . 46 ASN HD21 1 1
12 28764 1 1 46 ASN HD22 H 7.644 -11.849 -8.678 1.00 . A A . 46 ASN HD22 1 1
12 28765 1 1 46 ASN N N 9.900 -7.877 -8.511 1.00 . A A . 46 ASN N 1 1
12 28766 1 1 46 ASN ND2 N 8.094 -11.317 -7.989 1.00 . A A . 46 ASN ND2 1 1
12 28767 1 1 46 ASN O O 11.504 -7.653 -6.090 1.00 . A A . 46 ASN O 1 1
12 28768 1 1 46 ASN OD1 O 9.783 -10.894 -9.395 1.00 . A A . 46 ASN OD1 1 1
12 28769 1 1 47 ILE C C 10.309 -7.481 -2.814 1.00 . A A . 47 ILE C 1 1
12 28770 1 1 47 ILE CA C 10.074 -6.563 -3.998 1.00 . A A . 47 ILE CA 1 1
12 28771 1 1 47 ILE CB C 9.200 -5.375 -3.549 1.00 . A A . 47 ILE CB 1 1
12 28772 1 1 47 ILE CD1 C 6.883 -4.987 -2.563 1.00 . A A . 47 ILE CD1 1 1
12 28773 1 1 47 ILE CG1 C 7.706 -5.717 -3.600 1.00 . A A . 47 ILE CG1 1 1
12 28774 1 1 47 ILE CG2 C 9.513 -4.156 -4.392 1.00 . A A . 47 ILE CG2 1 1
12 28775 1 1 47 ILE H H 8.541 -7.395 -5.191 1.00 . A A . 47 ILE H 1 1
12 28776 1 1 47 ILE HA H 11.028 -6.170 -4.314 1.00 . A A . 47 ILE HA 1 1
12 28777 1 1 47 ILE HB H 9.464 -5.140 -2.534 1.00 . A A . 47 ILE HB 1 1
12 28778 1 1 47 ILE HD11 H 7.164 -3.947 -2.546 1.00 . A A . 47 ILE HD11 1 1
12 28779 1 1 47 ILE HD12 H 7.062 -5.420 -1.594 1.00 . A A . 47 ILE HD12 1 1
12 28780 1 1 47 ILE HD13 H 5.835 -5.073 -2.810 1.00 . A A . 47 ILE HD13 1 1
12 28781 1 1 47 ILE HG12 H 7.315 -5.444 -4.562 1.00 . A A . 47 ILE HG12 1 1
12 28782 1 1 47 ILE HG13 H 7.574 -6.778 -3.445 1.00 . A A . 47 ILE HG13 1 1
12 28783 1 1 47 ILE HG21 H 9.620 -4.448 -5.424 1.00 . A A . 47 ILE HG21 1 1
12 28784 1 1 47 ILE HG22 H 10.433 -3.708 -4.048 1.00 . A A . 47 ILE HG22 1 1
12 28785 1 1 47 ILE HG23 H 8.709 -3.440 -4.303 1.00 . A A . 47 ILE HG23 1 1
12 28786 1 1 47 ILE N N 9.510 -7.279 -5.131 1.00 . A A . 47 ILE N 1 1
12 28787 1 1 47 ILE O O 10.859 -7.056 -1.803 1.00 . A A . 47 ILE O 1 1
12 28788 1 1 48 GLN C C 11.518 -9.861 -1.429 1.00 . A A . 48 GLN C 1 1
12 28789 1 1 48 GLN CA C 10.061 -9.731 -1.874 1.00 . A A . 48 GLN CA 1 1
12 28790 1 1 48 GLN CB C 9.541 -11.103 -2.325 1.00 . A A . 48 GLN CB 1 1
12 28791 1 1 48 GLN CD C 8.203 -13.175 -1.741 1.00 . A A . 48 GLN CD 1 1
12 28792 1 1 48 GLN CG C 8.834 -11.903 -1.226 1.00 . A A . 48 GLN CG 1 1
12 28793 1 1 48 GLN H H 9.570 -9.032 -3.823 1.00 . A A . 48 GLN H 1 1
12 28794 1 1 48 GLN HA H 9.470 -9.380 -1.041 1.00 . A A . 48 GLN HA 1 1
12 28795 1 1 48 GLN HB2 H 8.871 -10.972 -3.165 1.00 . A A . 48 GLN HB2 1 1
12 28796 1 1 48 GLN HB3 H 10.385 -11.689 -2.654 1.00 . A A . 48 GLN HB3 1 1
12 28797 1 1 48 GLN HE21 H 6.766 -13.015 -0.385 1.00 . A A . 48 GLN HE21 1 1
12 28798 1 1 48 GLN HE22 H 6.679 -14.387 -1.419 1.00 . A A . 48 GLN HE22 1 1
12 28799 1 1 48 GLN HG2 H 9.561 -12.170 -0.475 1.00 . A A . 48 GLN HG2 1 1
12 28800 1 1 48 GLN HG3 H 8.058 -11.305 -0.769 1.00 . A A . 48 GLN HG3 1 1
12 28801 1 1 48 GLN N N 9.936 -8.749 -2.962 1.00 . A A . 48 GLN N 1 1
12 28802 1 1 48 GLN NE2 N 7.105 -13.566 -1.125 1.00 . A A . 48 GLN NE2 1 1
12 28803 1 1 48 GLN O O 11.819 -10.443 -0.387 1.00 . A A . 48 GLN O 1 1
12 28804 1 1 48 GLN OE1 O 8.685 -13.791 -2.692 1.00 . A A . 48 GLN OE1 1 1
12 28805 1 1 49 HIS C C 14.141 -8.452 -0.698 1.00 . A A . 49 HIS C 1 1
12 28806 1 1 49 HIS CA C 13.838 -9.327 -1.919 1.00 . A A . 49 HIS CA 1 1
12 28807 1 1 49 HIS CB C 14.685 -8.890 -3.128 1.00 . A A . 49 HIS CB 1 1
12 28808 1 1 49 HIS CD2 C 14.106 -9.804 -5.492 1.00 . A A . 49 HIS CD2 1 1
12 28809 1 1 49 HIS CE1 C 15.117 -11.739 -5.345 1.00 . A A . 49 HIS CE1 1 1
12 28810 1 1 49 HIS CG C 14.677 -9.872 -4.264 1.00 . A A . 49 HIS CG 1 1
12 28811 1 1 49 HIS H H 12.104 -8.875 -3.051 1.00 . A A . 49 HIS H 1 1
12 28812 1 1 49 HIS HA H 14.096 -10.348 -1.672 1.00 . A A . 49 HIS HA 1 1
12 28813 1 1 49 HIS HB2 H 14.313 -7.951 -3.507 1.00 . A A . 49 HIS HB2 1 1
12 28814 1 1 49 HIS HB3 H 15.708 -8.760 -2.811 1.00 . A A . 49 HIS HB3 1 1
12 28815 1 1 49 HIS HD1 H 15.811 -11.449 -3.444 1.00 . A A . 49 HIS HD1 1 1
12 28816 1 1 49 HIS HD2 H 13.531 -8.981 -5.886 1.00 . A A . 49 HIS HD2 1 1
12 28817 1 1 49 HIS HE1 H 15.487 -12.724 -5.581 1.00 . A A . 49 HIS HE1 1 1
12 28818 1 1 49 HIS HE2 H 13.942 -11.294 -6.960 1.00 . A A . 49 HIS HE2 1 1
12 28819 1 1 49 HIS N N 12.416 -9.310 -2.232 1.00 . A A . 49 HIS N 1 1
12 28820 1 1 49 HIS ND1 N 15.304 -11.097 -4.207 1.00 . A A . 49 HIS ND1 1 1
12 28821 1 1 49 HIS NE2 N 14.393 -10.978 -6.142 1.00 . A A . 49 HIS NE2 1 1
12 28822 1 1 49 HIS O O 14.862 -8.875 0.206 1.00 . A A . 49 HIS O 1 1
12 28823 1 1 50 PHE C C 12.567 -6.171 1.336 1.00 . A A . 50 PHE C 1 1
12 28824 1 1 50 PHE CA C 13.822 -6.356 0.485 1.00 . A A . 50 PHE CA 1 1
12 28825 1 1 50 PHE CB C 14.398 -5.003 0.012 1.00 . A A . 50 PHE CB 1 1
12 28826 1 1 50 PHE CD1 C 12.600 -3.262 -0.262 1.00 . A A . 50 PHE CD1 1 1
12 28827 1 1 50 PHE CD2 C 13.513 -4.254 -2.229 1.00 . A A . 50 PHE CD2 1 1
12 28828 1 1 50 PHE CE1 C 11.766 -2.482 -1.042 1.00 . A A . 50 PHE CE1 1 1
12 28829 1 1 50 PHE CE2 C 12.679 -3.472 -3.008 1.00 . A A . 50 PHE CE2 1 1
12 28830 1 1 50 PHE CG C 13.482 -4.160 -0.844 1.00 . A A . 50 PHE CG 1 1
12 28831 1 1 50 PHE CZ C 11.805 -2.589 -2.412 1.00 . A A . 50 PHE CZ 1 1
12 28832 1 1 50 PHE H H 12.967 -6.961 -1.360 1.00 . A A . 50 PHE H 1 1
12 28833 1 1 50 PHE HA H 14.558 -6.838 1.104 1.00 . A A . 50 PHE HA 1 1
12 28834 1 1 50 PHE HB2 H 14.660 -4.417 0.878 1.00 . A A . 50 PHE HB2 1 1
12 28835 1 1 50 PHE HB3 H 15.295 -5.195 -0.563 1.00 . A A . 50 PHE HB3 1 1
12 28836 1 1 50 PHE HD1 H 12.567 -3.173 0.814 1.00 . A A . 50 PHE HD1 1 1
12 28837 1 1 50 PHE HD2 H 14.199 -4.943 -2.700 1.00 . A A . 50 PHE HD2 1 1
12 28838 1 1 50 PHE HE1 H 11.079 -1.788 -0.577 1.00 . A A . 50 PHE HE1 1 1
12 28839 1 1 50 PHE HE2 H 12.710 -3.551 -4.084 1.00 . A A . 50 PHE HE2 1 1
12 28840 1 1 50 PHE HZ H 11.147 -1.984 -3.020 1.00 . A A . 50 PHE HZ 1 1
12 28841 1 1 50 PHE N N 13.571 -7.248 -0.644 1.00 . A A . 50 PHE N 1 1
12 28842 1 1 50 PHE O O 12.651 -5.791 2.507 1.00 . A A . 50 PHE O 1 1
12 28843 1 1 51 VAL C C 9.783 -7.702 2.103 1.00 . A A . 51 VAL C 1 1
12 28844 1 1 51 VAL CA C 10.137 -6.380 1.433 1.00 . A A . 51 VAL CA 1 1
12 28845 1 1 51 VAL CB C 9.041 -5.988 0.429 1.00 . A A . 51 VAL CB 1 1
12 28846 1 1 51 VAL CG1 C 7.689 -5.836 1.096 1.00 . A A . 51 VAL CG1 1 1
12 28847 1 1 51 VAL CG2 C 9.420 -4.702 -0.261 1.00 . A A . 51 VAL CG2 1 1
12 28848 1 1 51 VAL H H 11.430 -6.836 -0.166 1.00 . A A . 51 VAL H 1 1
12 28849 1 1 51 VAL HA H 10.205 -5.605 2.182 1.00 . A A . 51 VAL HA 1 1
12 28850 1 1 51 VAL HB H 8.974 -6.766 -0.322 1.00 . A A . 51 VAL HB 1 1
12 28851 1 1 51 VAL HG11 H 6.946 -5.611 0.338 1.00 . A A . 51 VAL HG11 1 1
12 28852 1 1 51 VAL HG12 H 7.730 -5.029 1.814 1.00 . A A . 51 VAL HG12 1 1
12 28853 1 1 51 VAL HG13 H 7.427 -6.754 1.599 1.00 . A A . 51 VAL HG13 1 1
12 28854 1 1 51 VAL HG21 H 10.241 -4.888 -0.931 1.00 . A A . 51 VAL HG21 1 1
12 28855 1 1 51 VAL HG22 H 9.722 -3.980 0.478 1.00 . A A . 51 VAL HG22 1 1
12 28856 1 1 51 VAL HG23 H 8.577 -4.321 -0.815 1.00 . A A . 51 VAL HG23 1 1
12 28857 1 1 51 VAL N N 11.420 -6.494 0.756 1.00 . A A . 51 VAL N 1 1
12 28858 1 1 51 VAL O O 9.984 -8.771 1.527 1.00 . A A . 51 VAL O 1 1
12 28859 1 1 52 GLU C C 7.482 -8.957 4.334 1.00 . A A . 52 GLU C 1 1
12 28860 1 1 52 GLU CA C 8.979 -8.827 4.099 1.00 . A A . 52 GLU CA 1 1
12 28861 1 1 52 GLU CB C 9.725 -8.794 5.436 1.00 . A A . 52 GLU CB 1 1
12 28862 1 1 52 GLU CD C 10.110 -11.293 5.642 1.00 . A A . 52 GLU CD 1 1
12 28863 1 1 52 GLU CG C 9.541 -10.044 6.289 1.00 . A A . 52 GLU CG 1 1
12 28864 1 1 52 GLU H H 9.094 -6.736 3.710 1.00 . A A . 52 GLU H 1 1
12 28865 1 1 52 GLU HA H 9.313 -9.677 3.532 1.00 . A A . 52 GLU HA 1 1
12 28866 1 1 52 GLU HB2 H 10.777 -8.676 5.237 1.00 . A A . 52 GLU HB2 1 1
12 28867 1 1 52 GLU HB3 H 9.380 -7.943 6.005 1.00 . A A . 52 GLU HB3 1 1
12 28868 1 1 52 GLU HG2 H 10.038 -9.893 7.237 1.00 . A A . 52 GLU HG2 1 1
12 28869 1 1 52 GLU HG3 H 8.484 -10.195 6.459 1.00 . A A . 52 GLU HG3 1 1
12 28870 1 1 52 GLU N N 9.283 -7.626 3.325 1.00 . A A . 52 GLU N 1 1
12 28871 1 1 52 GLU O O 6.843 -9.907 3.878 1.00 . A A . 52 GLU O 1 1
12 28872 1 1 52 GLU OE1 O 11.332 -11.527 5.753 1.00 . A A . 52 GLU OE1 1 1
12 28873 1 1 52 GLU OE2 O 9.337 -12.059 5.032 1.00 . A A . 52 GLU OE2 1 1
12 28874 1 1 53 LYS C C 4.984 -6.585 5.189 1.00 . A A . 53 LYS C 1 1
12 28875 1 1 53 LYS CA C 5.527 -7.984 5.379 1.00 . A A . 53 LYS CA 1 1
12 28876 1 1 53 LYS CB C 5.338 -8.485 6.821 1.00 . A A . 53 LYS CB 1 1
12 28877 1 1 53 LYS CD C 4.180 -8.372 9.040 1.00 . A A . 53 LYS CD 1 1
12 28878 1 1 53 LYS CE C 3.295 -7.547 9.972 1.00 . A A . 53 LYS CE 1 1
12 28879 1 1 53 LYS CG C 4.162 -7.889 7.585 1.00 . A A . 53 LYS CG 1 1
12 28880 1 1 53 LYS H H 7.497 -7.257 5.363 1.00 . A A . 53 LYS H 1 1
12 28881 1 1 53 LYS HA H 5.019 -8.651 4.697 1.00 . A A . 53 LYS HA 1 1
12 28882 1 1 53 LYS HB2 H 5.188 -9.551 6.788 1.00 . A A . 53 LYS HB2 1 1
12 28883 1 1 53 LYS HB3 H 6.241 -8.280 7.378 1.00 . A A . 53 LYS HB3 1 1
12 28884 1 1 53 LYS HD2 H 3.840 -9.396 9.067 1.00 . A A . 53 LYS HD2 1 1
12 28885 1 1 53 LYS HD3 H 5.193 -8.326 9.400 1.00 . A A . 53 LYS HD3 1 1
12 28886 1 1 53 LYS HE2 H 3.813 -6.631 10.239 1.00 . A A . 53 LYS HE2 1 1
12 28887 1 1 53 LYS HE3 H 2.379 -7.310 9.464 1.00 . A A . 53 LYS HE3 1 1
12 28888 1 1 53 LYS HG2 H 4.229 -6.811 7.554 1.00 . A A . 53 LYS HG2 1 1
12 28889 1 1 53 LYS HG3 H 3.242 -8.215 7.111 1.00 . A A . 53 LYS HG3 1 1
12 28890 1 1 53 LYS HZ1 H 2.453 -9.147 11.015 1.00 . A A . 53 LYS HZ1 1 1
12 28891 1 1 53 LYS HZ2 H 2.419 -7.687 11.863 1.00 . A A . 53 LYS HZ2 1 1
12 28892 1 1 53 LYS HZ3 H 3.868 -8.544 11.714 1.00 . A A . 53 LYS HZ3 1 1
12 28893 1 1 53 LYS N N 6.934 -7.995 5.048 1.00 . A A . 53 LYS N 1 1
12 28894 1 1 53 LYS NZ N 2.987 -8.281 11.226 1.00 . A A . 53 LYS NZ 1 1
12 28895 1 1 53 LYS O O 5.709 -5.609 5.317 1.00 . A A . 53 LYS O 1 1
12 28896 1 1 54 VAL C C 1.797 -5.101 5.361 1.00 . A A . 54 VAL C 1 1
12 28897 1 1 54 VAL CA C 3.114 -5.194 4.610 1.00 . A A . 54 VAL CA 1 1
12 28898 1 1 54 VAL CB C 2.909 -4.931 3.112 1.00 . A A . 54 VAL CB 1 1
12 28899 1 1 54 VAL CG1 C 2.233 -3.593 2.902 1.00 . A A . 54 VAL CG1 1 1
12 28900 1 1 54 VAL CG2 C 4.242 -4.970 2.381 1.00 . A A . 54 VAL CG2 1 1
12 28901 1 1 54 VAL H H 3.193 -7.307 4.744 1.00 . A A . 54 VAL H 1 1
12 28902 1 1 54 VAL HA H 3.782 -4.434 4.988 1.00 . A A . 54 VAL HA 1 1
12 28903 1 1 54 VAL HB H 2.279 -5.708 2.710 1.00 . A A . 54 VAL HB 1 1
12 28904 1 1 54 VAL HG11 H 2.360 -3.290 1.891 1.00 . A A . 54 VAL HG11 1 1
12 28905 1 1 54 VAL HG12 H 2.677 -2.858 3.555 1.00 . A A . 54 VAL HG12 1 1
12 28906 1 1 54 VAL HG13 H 1.179 -3.682 3.122 1.00 . A A . 54 VAL HG13 1 1
12 28907 1 1 54 VAL HG21 H 4.099 -4.675 1.352 1.00 . A A . 54 VAL HG21 1 1
12 28908 1 1 54 VAL HG22 H 4.642 -5.972 2.415 1.00 . A A . 54 VAL HG22 1 1
12 28909 1 1 54 VAL HG23 H 4.933 -4.291 2.857 1.00 . A A . 54 VAL HG23 1 1
12 28910 1 1 54 VAL N N 3.728 -6.488 4.841 1.00 . A A . 54 VAL N 1 1
12 28911 1 1 54 VAL O O 1.201 -6.122 5.687 1.00 . A A . 54 VAL O 1 1
12 28912 1 1 55 VAL C C -0.681 -2.516 5.914 1.00 . A A . 55 VAL C 1 1
12 28913 1 1 55 VAL CA C 0.165 -3.677 6.448 1.00 . A A . 55 VAL CA 1 1
12 28914 1 1 55 VAL CB C 0.530 -3.440 7.933 1.00 . A A . 55 VAL CB 1 1
12 28915 1 1 55 VAL CG1 C 1.372 -2.194 8.096 1.00 . A A . 55 VAL CG1 1 1
12 28916 1 1 55 VAL CG2 C -0.715 -3.355 8.798 1.00 . A A . 55 VAL CG2 1 1
12 28917 1 1 55 VAL H H 1.842 -3.105 5.271 1.00 . A A . 55 VAL H 1 1
12 28918 1 1 55 VAL HA H -0.422 -4.581 6.392 1.00 . A A . 55 VAL HA 1 1
12 28919 1 1 55 VAL HB H 1.114 -4.281 8.273 1.00 . A A . 55 VAL HB 1 1
12 28920 1 1 55 VAL HG11 H 2.190 -2.225 7.392 1.00 . A A . 55 VAL HG11 1 1
12 28921 1 1 55 VAL HG12 H 1.762 -2.151 9.102 1.00 . A A . 55 VAL HG12 1 1
12 28922 1 1 55 VAL HG13 H 0.765 -1.321 7.906 1.00 . A A . 55 VAL HG13 1 1
12 28923 1 1 55 VAL HG21 H -1.138 -4.339 8.916 1.00 . A A . 55 VAL HG21 1 1
12 28924 1 1 55 VAL HG22 H -1.439 -2.706 8.326 1.00 . A A . 55 VAL HG22 1 1
12 28925 1 1 55 VAL HG23 H -0.454 -2.956 9.767 1.00 . A A . 55 VAL HG23 1 1
12 28926 1 1 55 VAL N N 1.359 -3.885 5.642 1.00 . A A . 55 VAL N 1 1
12 28927 1 1 55 VAL O O -0.165 -1.449 5.574 1.00 . A A . 55 VAL O 1 1
12 28928 1 1 56 PHE C C -3.894 -1.447 6.519 1.00 . A A . 56 PHE C 1 1
12 28929 1 1 56 PHE CA C -2.944 -1.762 5.382 1.00 . A A . 56 PHE CA 1 1
12 28930 1 1 56 PHE CB C -3.747 -2.276 4.177 1.00 . A A . 56 PHE CB 1 1
12 28931 1 1 56 PHE CD1 C -1.983 -3.489 2.868 1.00 . A A . 56 PHE CD1 1 1
12 28932 1 1 56 PHE CD2 C -3.127 -1.681 1.825 1.00 . A A . 56 PHE CD2 1 1
12 28933 1 1 56 PHE CE1 C -1.235 -3.682 1.723 1.00 . A A . 56 PHE CE1 1 1
12 28934 1 1 56 PHE CE2 C -2.388 -1.868 0.674 1.00 . A A . 56 PHE CE2 1 1
12 28935 1 1 56 PHE CG C -2.933 -2.487 2.933 1.00 . A A . 56 PHE CG 1 1
12 28936 1 1 56 PHE CZ C -1.437 -2.872 0.623 1.00 . A A . 56 PHE CZ 1 1
12 28937 1 1 56 PHE H H -2.319 -3.617 6.129 1.00 . A A . 56 PHE H 1 1
12 28938 1 1 56 PHE HA H -2.407 -0.866 5.105 1.00 . A A . 56 PHE HA 1 1
12 28939 1 1 56 PHE HB2 H -4.203 -3.218 4.435 1.00 . A A . 56 PHE HB2 1 1
12 28940 1 1 56 PHE HB3 H -4.527 -1.560 3.943 1.00 . A A . 56 PHE HB3 1 1
12 28941 1 1 56 PHE HD1 H -1.829 -4.123 3.728 1.00 . A A . 56 PHE HD1 1 1
12 28942 1 1 56 PHE HD2 H -3.868 -0.898 1.865 1.00 . A A . 56 PHE HD2 1 1
12 28943 1 1 56 PHE HE1 H -0.496 -4.469 1.685 1.00 . A A . 56 PHE HE1 1 1
12 28944 1 1 56 PHE HE2 H -2.563 -1.233 -0.185 1.00 . A A . 56 PHE HE2 1 1
12 28945 1 1 56 PHE HZ H -0.847 -3.016 -0.272 1.00 . A A . 56 PHE HZ 1 1
12 28946 1 1 56 PHE N N -1.985 -2.749 5.841 1.00 . A A . 56 PHE N 1 1
12 28947 1 1 56 PHE O O -4.669 -2.301 6.948 1.00 . A A . 56 PHE O 1 1
12 28948 1 1 57 HIS C C -5.999 0.679 7.529 1.00 . A A . 57 HIS C 1 1
12 28949 1 1 57 HIS CA C -4.666 0.210 8.105 1.00 . A A . 57 HIS CA 1 1
12 28950 1 1 57 HIS CB C -4.002 1.341 8.901 1.00 . A A . 57 HIS CB 1 1
12 28951 1 1 57 HIS CD2 C -1.422 1.084 9.134 1.00 . A A . 57 HIS CD2 1 1
12 28952 1 1 57 HIS CE1 C -1.385 0.073 11.073 1.00 . A A . 57 HIS CE1 1 1
12 28953 1 1 57 HIS CG C -2.708 0.939 9.545 1.00 . A A . 57 HIS CG 1 1
12 28954 1 1 57 HIS H H -3.103 0.356 6.678 1.00 . A A . 57 HIS H 1 1
12 28955 1 1 57 HIS HA H -4.845 -0.627 8.762 1.00 . A A . 57 HIS HA 1 1
12 28956 1 1 57 HIS HB2 H -3.799 2.165 8.236 1.00 . A A . 57 HIS HB2 1 1
12 28957 1 1 57 HIS HB3 H -4.677 1.674 9.683 1.00 . A A . 57 HIS HB3 1 1
12 28958 1 1 57 HIS HD1 H -3.419 0.049 11.320 1.00 . A A . 57 HIS HD1 1 1
12 28959 1 1 57 HIS HD2 H -1.087 1.530 8.205 1.00 . A A . 57 HIS HD2 1 1
12 28960 1 1 57 HIS HE1 H -1.038 -0.422 11.967 1.00 . A A . 57 HIS HE1 1 1
12 28961 1 1 57 HIS HE2 H 0.349 0.740 10.208 1.00 . A A . 57 HIS HE2 1 1
12 28962 1 1 57 HIS N N -3.789 -0.243 7.031 1.00 . A A . 57 HIS N 1 1
12 28963 1 1 57 HIS ND1 N -2.646 0.301 10.762 1.00 . A A . 57 HIS ND1 1 1
12 28964 1 1 57 HIS NE2 N -0.618 0.540 10.105 1.00 . A A . 57 HIS NE2 1 1
12 28965 1 1 57 HIS O O -6.109 1.804 7.043 1.00 . A A . 57 HIS O 1 1
12 28966 1 1 58 LEU C C -9.118 0.964 8.001 1.00 . A A . 58 LEU C 1 1
12 28967 1 1 58 LEU CA C -8.311 0.128 7.013 1.00 . A A . 58 LEU CA 1 1
12 28968 1 1 58 LEU CB C -9.094 -1.147 6.663 1.00 . A A . 58 LEU CB 1 1
12 28969 1 1 58 LEU CD1 C -9.293 -3.227 5.271 1.00 . A A . 58 LEU CD1 1 1
12 28970 1 1 58 LEU CD2 C -7.541 -1.553 4.728 1.00 . A A . 58 LEU CD2 1 1
12 28971 1 1 58 LEU CG C -8.336 -2.197 5.841 1.00 . A A . 58 LEU CG 1 1
12 28972 1 1 58 LEU H H -6.858 -1.087 7.974 1.00 . A A . 58 LEU H 1 1
12 28973 1 1 58 LEU HA H -8.156 0.704 6.113 1.00 . A A . 58 LEU HA 1 1
12 28974 1 1 58 LEU HB2 H -9.414 -1.608 7.584 1.00 . A A . 58 LEU HB2 1 1
12 28975 1 1 58 LEU HB3 H -9.973 -0.857 6.105 1.00 . A A . 58 LEU HB3 1 1
12 28976 1 1 58 LEU HD11 H -9.678 -3.834 6.066 1.00 . A A . 58 LEU HD11 1 1
12 28977 1 1 58 LEU HD12 H -8.770 -3.851 4.562 1.00 . A A . 58 LEU HD12 1 1
12 28978 1 1 58 LEU HD13 H -10.110 -2.724 4.774 1.00 . A A . 58 LEU HD13 1 1
12 28979 1 1 58 LEU HD21 H -6.765 -0.936 5.153 1.00 . A A . 58 LEU HD21 1 1
12 28980 1 1 58 LEU HD22 H -8.200 -0.942 4.129 1.00 . A A . 58 LEU HD22 1 1
12 28981 1 1 58 LEU HD23 H -7.097 -2.319 4.110 1.00 . A A . 58 LEU HD23 1 1
12 28982 1 1 58 LEU HG H -7.641 -2.711 6.488 1.00 . A A . 58 LEU HG 1 1
12 28983 1 1 58 LEU N N -7.002 -0.196 7.564 1.00 . A A . 58 LEU N 1 1
12 28984 1 1 58 LEU O O -8.636 1.305 9.082 1.00 . A A . 58 LEU O 1 1
12 28985 1 1 59 HIS C C -11.710 1.190 9.636 1.00 . A A . 59 HIS C 1 1
12 28986 1 1 59 HIS CA C -11.223 2.069 8.493 1.00 . A A . 59 HIS CA 1 1
12 28987 1 1 59 HIS CB C -12.407 2.617 7.689 1.00 . A A . 59 HIS CB 1 1
12 28988 1 1 59 HIS CD2 C -11.847 5.152 7.747 1.00 . A A . 59 HIS CD2 1 1
12 28989 1 1 59 HIS CE1 C -13.838 5.905 8.258 1.00 . A A . 59 HIS CE1 1 1
12 28990 1 1 59 HIS CG C -12.665 4.081 7.879 1.00 . A A . 59 HIS CG 1 1
12 28991 1 1 59 HIS H H -10.688 0.963 6.766 1.00 . A A . 59 HIS H 1 1
12 28992 1 1 59 HIS HA H -10.653 2.891 8.901 1.00 . A A . 59 HIS HA 1 1
12 28993 1 1 59 HIS HB2 H -12.223 2.451 6.639 1.00 . A A . 59 HIS HB2 1 1
12 28994 1 1 59 HIS HB3 H -13.301 2.085 7.978 1.00 . A A . 59 HIS HB3 1 1
12 28995 1 1 59 HIS HD1 H -14.715 4.061 8.382 1.00 . A A . 59 HIS HD1 1 1
12 28996 1 1 59 HIS HD2 H -10.795 5.128 7.498 1.00 . A A . 59 HIS HD2 1 1
12 28997 1 1 59 HIS HE1 H -14.657 6.569 8.487 1.00 . A A . 59 HIS HE1 1 1
12 28998 1 1 59 HIS HE2 H -12.322 7.194 7.806 1.00 . A A . 59 HIS HE2 1 1
12 28999 1 1 59 HIS N N -10.350 1.285 7.629 1.00 . A A . 59 HIS N 1 1
12 29000 1 1 59 HIS ND1 N -13.903 4.588 8.203 1.00 . A A . 59 HIS ND1 1 1
12 29001 1 1 59 HIS NE2 N -12.602 6.273 7.986 1.00 . A A . 59 HIS NE2 1 1
12 29002 1 1 59 HIS O O -11.965 0.003 9.455 1.00 . A A . 59 HIS O 1 1
12 29003 1 1 60 GLU C C -13.427 0.304 12.015 1.00 . A A . 60 GLU C 1 1
12 29004 1 1 60 GLU CA C -12.107 1.069 12.049 1.00 . A A . 60 GLU CA 1 1
12 29005 1 1 60 GLU CB C -12.110 2.035 13.223 1.00 . A A . 60 GLU CB 1 1
12 29006 1 1 60 GLU CD C -9.816 1.389 14.032 1.00 . A A . 60 GLU CD 1 1
12 29007 1 1 60 GLU CG C -10.725 2.523 13.608 1.00 . A A . 60 GLU CG 1 1
12 29008 1 1 60 GLU H H -11.716 2.766 10.838 1.00 . A A . 60 GLU H 1 1
12 29009 1 1 60 GLU HA H -11.309 0.363 12.198 1.00 . A A . 60 GLU HA 1 1
12 29010 1 1 60 GLU HB2 H -12.709 2.888 12.958 1.00 . A A . 60 GLU HB2 1 1
12 29011 1 1 60 GLU HB3 H -12.549 1.547 14.079 1.00 . A A . 60 GLU HB3 1 1
12 29012 1 1 60 GLU HG2 H -10.282 3.023 12.760 1.00 . A A . 60 GLU HG2 1 1
12 29013 1 1 60 GLU HG3 H -10.816 3.220 14.429 1.00 . A A . 60 GLU HG3 1 1
12 29014 1 1 60 GLU N N -11.827 1.793 10.805 1.00 . A A . 60 GLU N 1 1
12 29015 1 1 60 GLU O O -13.613 -0.647 12.773 1.00 . A A . 60 GLU O 1 1
12 29016 1 1 60 GLU OE1 O -10.166 0.672 14.993 1.00 . A A . 60 GLU OE1 1 1
12 29017 1 1 60 GLU OE2 O -8.741 1.219 13.419 1.00 . A A . 60 GLU OE2 1 1
12 29018 1 1 61 SER C C -15.454 -1.301 10.324 1.00 . A A . 61 SER C 1 1
12 29019 1 1 61 SER CA C -15.626 0.059 11.007 1.00 . A A . 61 SER CA 1 1
12 29020 1 1 61 SER CB C -16.587 0.940 10.198 1.00 . A A . 61 SER CB 1 1
12 29021 1 1 61 SER H H -14.154 1.534 10.628 1.00 . A A . 61 SER H 1 1
12 29022 1 1 61 SER HA H -16.036 -0.097 11.995 1.00 . A A . 61 SER HA 1 1
12 29023 1 1 61 SER HB2 H -16.648 1.915 10.656 1.00 . A A . 61 SER HB2 1 1
12 29024 1 1 61 SER HB3 H -16.216 1.040 9.187 1.00 . A A . 61 SER HB3 1 1
12 29025 1 1 61 SER HG H -18.142 0.090 11.036 1.00 . A A . 61 SER HG 1 1
12 29026 1 1 61 SER N N -14.340 0.731 11.158 1.00 . A A . 61 SER N 1 1
12 29027 1 1 61 SER O O -16.289 -2.196 10.472 1.00 . A A . 61 SER O 1 1
12 29028 1 1 61 SER OG O -17.890 0.382 10.151 1.00 . A A . 61 SER OG 1 1
12 29029 1 1 62 PHE C C -13.659 -3.805 9.788 1.00 . A A . 62 PHE C 1 1
12 29030 1 1 62 PHE CA C -14.095 -2.686 8.850 1.00 . A A . 62 PHE CA 1 1
12 29031 1 1 62 PHE CB C -13.001 -2.457 7.801 1.00 . A A . 62 PHE CB 1 1
12 29032 1 1 62 PHE CD1 C -13.722 -0.271 6.814 1.00 . A A . 62 PHE CD1 1 1
12 29033 1 1 62 PHE CD2 C -13.501 -2.138 5.366 1.00 . A A . 62 PHE CD2 1 1
12 29034 1 1 62 PHE CE1 C -14.095 0.517 5.747 1.00 . A A . 62 PHE CE1 1 1
12 29035 1 1 62 PHE CE2 C -13.874 -1.357 4.290 1.00 . A A . 62 PHE CE2 1 1
12 29036 1 1 62 PHE CG C -13.423 -1.605 6.638 1.00 . A A . 62 PHE CG 1 1
12 29037 1 1 62 PHE CZ C -14.172 -0.025 4.480 1.00 . A A . 62 PHE CZ 1 1
12 29038 1 1 62 PHE H H -13.686 -0.738 9.573 1.00 . A A . 62 PHE H 1 1
12 29039 1 1 62 PHE HA H -15.008 -2.975 8.353 1.00 . A A . 62 PHE HA 1 1
12 29040 1 1 62 PHE HB2 H -12.158 -1.973 8.273 1.00 . A A . 62 PHE HB2 1 1
12 29041 1 1 62 PHE HB3 H -12.686 -3.413 7.415 1.00 . A A . 62 PHE HB3 1 1
12 29042 1 1 62 PHE HD1 H -13.665 0.157 7.804 1.00 . A A . 62 PHE HD1 1 1
12 29043 1 1 62 PHE HD2 H -13.269 -3.177 5.217 1.00 . A A . 62 PHE HD2 1 1
12 29044 1 1 62 PHE HE1 H -14.323 1.557 5.904 1.00 . A A . 62 PHE HE1 1 1
12 29045 1 1 62 PHE HE2 H -13.933 -1.789 3.302 1.00 . A A . 62 PHE HE2 1 1
12 29046 1 1 62 PHE HZ H -14.464 0.591 3.643 1.00 . A A . 62 PHE HZ 1 1
12 29047 1 1 62 PHE N N -14.355 -1.460 9.595 1.00 . A A . 62 PHE N 1 1
12 29048 1 1 62 PHE O O -12.938 -3.564 10.758 1.00 . A A . 62 PHE O 1 1
12 29049 1 1 63 PRO C C -12.158 -6.448 9.926 1.00 . A A . 63 PRO C 1 1
12 29050 1 1 63 PRO CA C -13.625 -6.221 10.234 1.00 . A A . 63 PRO CA 1 1
12 29051 1 1 63 PRO CB C -14.473 -7.374 9.678 1.00 . A A . 63 PRO CB 1 1
12 29052 1 1 63 PRO CD C -15.140 -5.387 8.531 1.00 . A A . 63 PRO CD 1 1
12 29053 1 1 63 PRO CG C -15.639 -6.718 9.016 1.00 . A A . 63 PRO CG 1 1
12 29054 1 1 63 PRO HA H -13.761 -6.142 11.303 1.00 . A A . 63 PRO HA 1 1
12 29055 1 1 63 PRO HB2 H -13.884 -7.945 8.970 1.00 . A A . 63 PRO HB2 1 1
12 29056 1 1 63 PRO HB3 H -14.789 -8.013 10.488 1.00 . A A . 63 PRO HB3 1 1
12 29057 1 1 63 PRO HD2 H -14.708 -5.480 7.546 1.00 . A A . 63 PRO HD2 1 1
12 29058 1 1 63 PRO HD3 H -15.939 -4.662 8.530 1.00 . A A . 63 PRO HD3 1 1
12 29059 1 1 63 PRO HG2 H -15.975 -7.318 8.183 1.00 . A A . 63 PRO HG2 1 1
12 29060 1 1 63 PRO HG3 H -16.441 -6.579 9.729 1.00 . A A . 63 PRO HG3 1 1
12 29061 1 1 63 PRO N N -14.115 -5.040 9.527 1.00 . A A . 63 PRO N 1 1
12 29062 1 1 63 PRO O O -11.768 -6.488 8.756 1.00 . A A . 63 PRO O 1 1
12 29063 1 1 64 ARG C C -9.340 -5.501 10.122 1.00 . A A . 64 ARG C 1 1
12 29064 1 1 64 ARG CA C -9.912 -6.728 10.836 1.00 . A A . 64 ARG CA 1 1
12 29065 1 1 64 ARG CB C -9.573 -8.006 10.068 1.00 . A A . 64 ARG CB 1 1
12 29066 1 1 64 ARG CD C -9.961 -10.475 9.841 1.00 . A A . 64 ARG CD 1 1
12 29067 1 1 64 ARG CG C -10.391 -9.201 10.527 1.00 . A A . 64 ARG CG 1 1
12 29068 1 1 64 ARG CZ C -9.840 -11.366 7.541 1.00 . A A . 64 ARG CZ 1 1
12 29069 1 1 64 ARG H H -11.748 -6.657 11.871 1.00 . A A . 64 ARG H 1 1
12 29070 1 1 64 ARG HA H -9.485 -6.791 11.826 1.00 . A A . 64 ARG HA 1 1
12 29071 1 1 64 ARG HB2 H -9.761 -7.846 9.017 1.00 . A A . 64 ARG HB2 1 1
12 29072 1 1 64 ARG HB3 H -8.528 -8.235 10.211 1.00 . A A . 64 ARG HB3 1 1
12 29073 1 1 64 ARG HD2 H -8.890 -10.563 9.923 1.00 . A A . 64 ARG HD2 1 1
12 29074 1 1 64 ARG HD3 H -10.428 -11.305 10.343 1.00 . A A . 64 ARG HD3 1 1
12 29075 1 1 64 ARG HE H -11.000 -9.838 8.121 1.00 . A A . 64 ARG HE 1 1
12 29076 1 1 64 ARG HG2 H -10.277 -9.320 11.589 1.00 . A A . 64 ARG HG2 1 1
12 29077 1 1 64 ARG HG3 H -11.431 -9.016 10.297 1.00 . A A . 64 ARG HG3 1 1
12 29078 1 1 64 ARG HH11 H -8.580 -12.257 8.856 1.00 . A A . 64 ARG HH11 1 1
12 29079 1 1 64 ARG HH12 H -8.540 -12.893 7.242 1.00 . A A . 64 ARG HH12 1 1
12 29080 1 1 64 ARG HH21 H -10.965 -10.682 6.001 1.00 . A A . 64 ARG HH21 1 1
12 29081 1 1 64 ARG HH22 H -9.907 -12.002 5.617 1.00 . A A . 64 ARG HH22 1 1
12 29082 1 1 64 ARG N N -11.355 -6.602 10.976 1.00 . A A . 64 ARG N 1 1
12 29083 1 1 64 ARG NE N -10.333 -10.499 8.424 1.00 . A A . 64 ARG NE 1 1
12 29084 1 1 64 ARG NH1 N -8.913 -12.243 7.909 1.00 . A A . 64 ARG NH1 1 1
12 29085 1 1 64 ARG NH2 N -10.269 -11.348 6.286 1.00 . A A . 64 ARG NH2 1 1
12 29086 1 1 64 ARG O O -9.008 -5.565 8.944 1.00 . A A . 64 ARG O 1 1
12 29087 1 1 65 PRO C C -7.277 -3.174 9.827 1.00 . A A . 65 PRO C 1 1
12 29088 1 1 65 PRO CA C -8.751 -3.106 10.222 1.00 . A A . 65 PRO CA 1 1
12 29089 1 1 65 PRO CB C -8.957 -2.068 11.328 1.00 . A A . 65 PRO CB 1 1
12 29090 1 1 65 PRO CD C -9.631 -4.169 12.229 1.00 . A A . 65 PRO CD 1 1
12 29091 1 1 65 PRO CG C -8.990 -2.858 12.588 1.00 . A A . 65 PRO CG 1 1
12 29092 1 1 65 PRO HA H -9.337 -2.829 9.359 1.00 . A A . 65 PRO HA 1 1
12 29093 1 1 65 PRO HB2 H -8.137 -1.366 11.322 1.00 . A A . 65 PRO HB2 1 1
12 29094 1 1 65 PRO HB3 H -9.889 -1.545 11.166 1.00 . A A . 65 PRO HB3 1 1
12 29095 1 1 65 PRO HD2 H -9.239 -4.963 12.846 1.00 . A A . 65 PRO HD2 1 1
12 29096 1 1 65 PRO HD3 H -10.705 -4.104 12.329 1.00 . A A . 65 PRO HD3 1 1
12 29097 1 1 65 PRO HG2 H -7.983 -3.017 12.949 1.00 . A A . 65 PRO HG2 1 1
12 29098 1 1 65 PRO HG3 H -9.579 -2.342 13.330 1.00 . A A . 65 PRO HG3 1 1
12 29099 1 1 65 PRO N N -9.245 -4.354 10.819 1.00 . A A . 65 PRO N 1 1
12 29100 1 1 65 PRO O O -6.832 -2.445 8.947 1.00 . A A . 65 PRO O 1 1
12 29101 1 1 66 LYS C C -4.841 -5.358 9.314 1.00 . A A . 66 LYS C 1 1
12 29102 1 1 66 LYS CA C -5.112 -4.163 10.204 1.00 . A A . 66 LYS CA 1 1
12 29103 1 1 66 LYS CB C -4.329 -4.305 11.497 1.00 . A A . 66 LYS CB 1 1
12 29104 1 1 66 LYS CD C -2.029 -4.458 12.521 1.00 . A A . 66 LYS CD 1 1
12 29105 1 1 66 LYS CE C -1.569 -5.904 12.572 1.00 . A A . 66 LYS CE 1 1
12 29106 1 1 66 LYS CG C -2.833 -4.180 11.271 1.00 . A A . 66 LYS CG 1 1
12 29107 1 1 66 LYS H H -6.929 -4.652 11.109 1.00 . A A . 66 LYS H 1 1
12 29108 1 1 66 LYS HA H -4.793 -3.268 9.701 1.00 . A A . 66 LYS HA 1 1
12 29109 1 1 66 LYS HB2 H -4.650 -3.535 12.181 1.00 . A A . 66 LYS HB2 1 1
12 29110 1 1 66 LYS HB3 H -4.537 -5.271 11.930 1.00 . A A . 66 LYS HB3 1 1
12 29111 1 1 66 LYS HD2 H -1.166 -3.813 12.527 1.00 . A A . 66 LYS HD2 1 1
12 29112 1 1 66 LYS HD3 H -2.642 -4.251 13.387 1.00 . A A . 66 LYS HD3 1 1
12 29113 1 1 66 LYS HE2 H -2.440 -6.544 12.594 1.00 . A A . 66 LYS HE2 1 1
12 29114 1 1 66 LYS HE3 H -0.984 -6.118 11.683 1.00 . A A . 66 LYS HE3 1 1
12 29115 1 1 66 LYS HG2 H -2.544 -4.890 10.512 1.00 . A A . 66 LYS HG2 1 1
12 29116 1 1 66 LYS HG3 H -2.611 -3.181 10.926 1.00 . A A . 66 LYS HG3 1 1
12 29117 1 1 66 LYS HZ1 H 0.076 -5.536 13.800 1.00 . A A . 66 LYS HZ1 1 1
12 29118 1 1 66 LYS HZ2 H -0.395 -7.157 13.758 1.00 . A A . 66 LYS HZ2 1 1
12 29119 1 1 66 LYS HZ3 H -1.304 -6.037 14.634 1.00 . A A . 66 LYS HZ3 1 1
12 29120 1 1 66 LYS N N -6.523 -4.050 10.468 1.00 . A A . 66 LYS N 1 1
12 29121 1 1 66 LYS NZ N -0.740 -6.177 13.773 1.00 . A A . 66 LYS NZ 1 1
12 29122 1 1 66 LYS O O -4.888 -6.505 9.757 1.00 . A A . 66 LYS O 1 1
12 29123 1 1 67 ARG C C -2.865 -6.298 6.807 1.00 . A A . 67 ARG C 1 1
12 29124 1 1 67 ARG CA C -4.345 -6.143 7.093 1.00 . A A . 67 ARG CA 1 1
12 29125 1 1 67 ARG CB C -5.071 -5.822 5.794 1.00 . A A . 67 ARG CB 1 1
12 29126 1 1 67 ARG CD C -7.354 -6.231 6.733 1.00 . A A . 67 ARG CD 1 1
12 29127 1 1 67 ARG CG C -6.457 -5.256 6.001 1.00 . A A . 67 ARG CG 1 1
12 29128 1 1 67 ARG CZ C -8.951 -7.649 5.507 1.00 . A A . 67 ARG CZ 1 1
12 29129 1 1 67 ARG H H -4.520 -4.148 7.772 1.00 . A A . 67 ARG H 1 1
12 29130 1 1 67 ARG HA H -4.729 -7.066 7.499 1.00 . A A . 67 ARG HA 1 1
12 29131 1 1 67 ARG HB2 H -4.489 -5.097 5.249 1.00 . A A . 67 ARG HB2 1 1
12 29132 1 1 67 ARG HB3 H -5.155 -6.726 5.208 1.00 . A A . 67 ARG HB3 1 1
12 29133 1 1 67 ARG HD2 H -6.834 -6.581 7.615 1.00 . A A . 67 ARG HD2 1 1
12 29134 1 1 67 ARG HD3 H -8.255 -5.717 7.028 1.00 . A A . 67 ARG HD3 1 1
12 29135 1 1 67 ARG HE H -6.972 -7.936 5.565 1.00 . A A . 67 ARG HE 1 1
12 29136 1 1 67 ARG HG2 H -6.380 -4.348 6.575 1.00 . A A . 67 ARG HG2 1 1
12 29137 1 1 67 ARG HG3 H -6.890 -5.038 5.038 1.00 . A A . 67 ARG HG3 1 1
12 29138 1 1 67 ARG HH11 H -9.828 -6.254 6.689 1.00 . A A . 67 ARG HH11 1 1
12 29139 1 1 67 ARG HH12 H -10.916 -7.173 5.689 1.00 . A A . 67 ARG HH12 1 1
12 29140 1 1 67 ARG HH21 H -8.406 -9.164 4.277 1.00 . A A . 67 ARG HH21 1 1
12 29141 1 1 67 ARG HH22 H -10.109 -8.834 4.343 1.00 . A A . 67 ARG HH22 1 1
12 29142 1 1 67 ARG N N -4.567 -5.086 8.059 1.00 . A A . 67 ARG N 1 1
12 29143 1 1 67 ARG NE N -7.707 -7.372 5.893 1.00 . A A . 67 ARG NE 1 1
12 29144 1 1 67 ARG NH1 N -9.977 -6.973 6.007 1.00 . A A . 67 ARG NH1 1 1
12 29145 1 1 67 ARG NH2 N -9.172 -8.629 4.643 1.00 . A A . 67 ARG NH2 1 1
12 29146 1 1 67 ARG O O -2.279 -5.477 6.105 1.00 . A A . 67 ARG O 1 1
12 29147 1 1 68 VAL C C -0.798 -8.710 5.990 1.00 . A A . 68 VAL C 1 1
12 29148 1 1 68 VAL CA C -0.869 -7.614 7.057 1.00 . A A . 68 VAL CA 1 1
12 29149 1 1 68 VAL CB C -0.058 -8.028 8.318 1.00 . A A . 68 VAL CB 1 1
12 29150 1 1 68 VAL CG1 C -0.331 -7.087 9.484 1.00 . A A . 68 VAL CG1 1 1
12 29151 1 1 68 VAL CG2 C -0.331 -9.471 8.687 1.00 . A A . 68 VAL CG2 1 1
12 29152 1 1 68 VAL H H -2.752 -7.915 7.971 1.00 . A A . 68 VAL H 1 1
12 29153 1 1 68 VAL HA H -0.431 -6.712 6.652 1.00 . A A . 68 VAL HA 1 1
12 29154 1 1 68 VAL HB H 0.994 -7.944 8.087 1.00 . A A . 68 VAL HB 1 1
12 29155 1 1 68 VAL HG11 H -1.389 -7.065 9.701 1.00 . A A . 68 VAL HG11 1 1
12 29156 1 1 68 VAL HG12 H 0.002 -6.094 9.227 1.00 . A A . 68 VAL HG12 1 1
12 29157 1 1 68 VAL HG13 H 0.206 -7.432 10.354 1.00 . A A . 68 VAL HG13 1 1
12 29158 1 1 68 VAL HG21 H -0.098 -10.094 7.832 1.00 . A A . 68 VAL HG21 1 1
12 29159 1 1 68 VAL HG22 H -1.374 -9.588 8.949 1.00 . A A . 68 VAL HG22 1 1
12 29160 1 1 68 VAL HG23 H 0.288 -9.757 9.523 1.00 . A A . 68 VAL HG23 1 1
12 29161 1 1 68 VAL N N -2.257 -7.329 7.359 1.00 . A A . 68 VAL N 1 1
12 29162 1 1 68 VAL O O -1.573 -9.670 6.015 1.00 . A A . 68 VAL O 1 1
12 29163 1 1 69 CYS C C 1.707 -10.063 4.040 1.00 . A A . 69 CYS C 1 1
12 29164 1 1 69 CYS CA C 0.285 -9.522 3.982 1.00 . A A . 69 CYS CA 1 1
12 29165 1 1 69 CYS CB C -0.019 -8.913 2.607 1.00 . A A . 69 CYS CB 1 1
12 29166 1 1 69 CYS H H 0.632 -7.728 5.025 1.00 . A A . 69 CYS H 1 1
12 29167 1 1 69 CYS HA H -0.401 -10.337 4.164 1.00 . A A . 69 CYS HA 1 1
12 29168 1 1 69 CYS HB2 H 0.651 -8.090 2.423 1.00 . A A . 69 CYS HB2 1 1
12 29169 1 1 69 CYS HB3 H 0.130 -9.666 1.849 1.00 . A A . 69 CYS HB3 1 1
12 29170 1 1 69 CYS HG H -2.356 -8.571 3.560 1.00 . A A . 69 CYS HG 1 1
12 29171 1 1 69 CYS N N 0.090 -8.540 5.030 1.00 . A A . 69 CYS N 1 1
12 29172 1 1 69 CYS O O 2.676 -9.305 3.958 1.00 . A A . 69 CYS O 1 1
12 29173 1 1 69 CYS SG S -1.706 -8.287 2.440 1.00 . A A . 69 CYS SG 1 1
12 29174 1 1 70 LYS C C 3.480 -12.765 3.080 1.00 . A A . 70 LYS C 1 1
12 29175 1 1 70 LYS CA C 3.112 -12.034 4.370 1.00 . A A . 70 LYS CA 1 1
12 29176 1 1 70 LYS CB C 3.045 -13.060 5.511 1.00 . A A . 70 LYS CB 1 1
12 29177 1 1 70 LYS CD C 2.059 -13.755 7.718 1.00 . A A . 70 LYS CD 1 1
12 29178 1 1 70 LYS CE C 1.184 -13.305 8.867 1.00 . A A . 70 LYS CE 1 1
12 29179 1 1 70 LYS CG C 2.017 -12.740 6.598 1.00 . A A . 70 LYS CG 1 1
12 29180 1 1 70 LYS H H 0.997 -11.904 4.300 1.00 . A A . 70 LYS H 1 1
12 29181 1 1 70 LYS HA H 3.873 -11.287 4.588 1.00 . A A . 70 LYS HA 1 1
12 29182 1 1 70 LYS HB2 H 2.793 -14.023 5.089 1.00 . A A . 70 LYS HB2 1 1
12 29183 1 1 70 LYS HB3 H 4.019 -13.128 5.975 1.00 . A A . 70 LYS HB3 1 1
12 29184 1 1 70 LYS HD2 H 1.699 -14.704 7.350 1.00 . A A . 70 LYS HD2 1 1
12 29185 1 1 70 LYS HD3 H 3.076 -13.856 8.066 1.00 . A A . 70 LYS HD3 1 1
12 29186 1 1 70 LYS HE2 H 1.741 -12.600 9.466 1.00 . A A . 70 LYS HE2 1 1
12 29187 1 1 70 LYS HE3 H 0.313 -12.815 8.460 1.00 . A A . 70 LYS HE3 1 1
12 29188 1 1 70 LYS HG2 H 2.210 -11.763 7.011 1.00 . A A . 70 LYS HG2 1 1
12 29189 1 1 70 LYS HG3 H 1.023 -12.757 6.164 1.00 . A A . 70 LYS HG3 1 1
12 29190 1 1 70 LYS HZ1 H 1.597 -14.953 10.078 1.00 . A A . 70 LYS HZ1 1 1
12 29191 1 1 70 LYS HZ2 H 0.165 -15.098 9.191 1.00 . A A . 70 LYS HZ2 1 1
12 29192 1 1 70 LYS HZ3 H 0.222 -14.086 10.546 1.00 . A A . 70 LYS HZ3 1 1
12 29193 1 1 70 LYS N N 1.817 -11.368 4.233 1.00 . A A . 70 LYS N 1 1
12 29194 1 1 70 LYS NZ N 0.762 -14.439 9.730 1.00 . A A . 70 LYS NZ 1 1
12 29195 1 1 70 LYS O O 4.655 -12.933 2.756 1.00 . A A . 70 LYS O 1 1
12 29196 1 1 71 ASP C C 2.923 -13.121 -0.047 1.00 . A A . 71 ASP C 1 1
12 29197 1 1 71 ASP CA C 2.611 -14.005 1.166 1.00 . A A . 71 ASP CA 1 1
12 29198 1 1 71 ASP CB C 1.305 -14.776 0.950 1.00 . A A . 71 ASP CB 1 1
12 29199 1 1 71 ASP CG C 1.098 -15.876 1.969 1.00 . A A . 71 ASP CG 1 1
12 29200 1 1 71 ASP H H 1.553 -12.999 2.660 1.00 . A A . 71 ASP H 1 1
12 29201 1 1 71 ASP HA H 3.418 -14.702 1.322 1.00 . A A . 71 ASP HA 1 1
12 29202 1 1 71 ASP HB2 H 0.478 -14.087 1.028 1.00 . A A . 71 ASP HB2 1 1
12 29203 1 1 71 ASP HB3 H 1.304 -15.209 -0.025 1.00 . A A . 71 ASP HB3 1 1
12 29204 1 1 71 ASP N N 2.458 -13.208 2.367 1.00 . A A . 71 ASP N 1 1
12 29205 1 1 71 ASP O O 3.107 -11.913 0.114 1.00 . A A . 71 ASP O 1 1
12 29206 1 1 71 ASP OD1 O 0.537 -15.595 3.051 1.00 . A A . 71 ASP OD1 1 1
12 29207 1 1 71 ASP OD2 O 1.489 -17.033 1.693 1.00 . A A . 71 ASP OD2 1 1
12 29208 1 1 72 PRO C C 1.983 -11.872 -2.648 1.00 . A A . 72 PRO C 1 1
12 29209 1 1 72 PRO CA C 3.050 -12.994 -2.556 1.00 . A A . 72 PRO CA 1 1
12 29210 1 1 72 PRO CB C 2.806 -14.136 -3.536 1.00 . A A . 72 PRO CB 1 1
12 29211 1 1 72 PRO CD C 3.333 -15.156 -1.491 1.00 . A A . 72 PRO CD 1 1
12 29212 1 1 72 PRO CG C 3.624 -15.215 -2.964 1.00 . A A . 72 PRO CG 1 1
12 29213 1 1 72 PRO HA H 4.017 -12.567 -2.752 1.00 . A A . 72 PRO HA 1 1
12 29214 1 1 72 PRO HB2 H 1.755 -14.391 -3.553 1.00 . A A . 72 PRO HB2 1 1
12 29215 1 1 72 PRO HB3 H 3.142 -13.859 -4.523 1.00 . A A . 72 PRO HB3 1 1
12 29216 1 1 72 PRO HD2 H 2.473 -15.750 -1.245 1.00 . A A . 72 PRO HD2 1 1
12 29217 1 1 72 PRO HD3 H 4.190 -15.483 -0.939 1.00 . A A . 72 PRO HD3 1 1
12 29218 1 1 72 PRO HG2 H 3.339 -16.160 -3.382 1.00 . A A . 72 PRO HG2 1 1
12 29219 1 1 72 PRO HG3 H 4.671 -15.022 -3.146 1.00 . A A . 72 PRO HG3 1 1
12 29220 1 1 72 PRO N N 3.061 -13.719 -1.262 1.00 . A A . 72 PRO N 1 1
12 29221 1 1 72 PRO O O 1.354 -11.554 -1.644 1.00 . A A . 72 PRO O 1 1
12 29222 1 1 73 PRO C C 0.560 -9.326 -2.839 1.00 . A A . 73 PRO C 1 1
12 29223 1 1 73 PRO CA C 1.288 -9.913 -4.039 1.00 . A A . 73 PRO CA 1 1
12 29224 1 1 73 PRO CB C 0.378 -9.927 -5.279 1.00 . A A . 73 PRO CB 1 1
12 29225 1 1 73 PRO CD C 1.476 -12.020 -5.136 1.00 . A A . 73 PRO CD 1 1
12 29226 1 1 73 PRO CG C 0.209 -11.366 -5.611 1.00 . A A . 73 PRO CG 1 1
12 29227 1 1 73 PRO HA H 2.156 -9.311 -4.245 1.00 . A A . 73 PRO HA 1 1
12 29228 1 1 73 PRO HB2 H -0.564 -9.464 -5.036 1.00 . A A . 73 PRO HB2 1 1
12 29229 1 1 73 PRO HB3 H 0.851 -9.391 -6.091 1.00 . A A . 73 PRO HB3 1 1
12 29230 1 1 73 PRO HD2 H 1.327 -13.079 -4.985 1.00 . A A . 73 PRO HD2 1 1
12 29231 1 1 73 PRO HD3 H 2.288 -11.834 -5.822 1.00 . A A . 73 PRO HD3 1 1
12 29232 1 1 73 PRO HG2 H -0.653 -11.755 -5.079 1.00 . A A . 73 PRO HG2 1 1
12 29233 1 1 73 PRO HG3 H 0.090 -11.493 -6.678 1.00 . A A . 73 PRO HG3 1 1
12 29234 1 1 73 PRO N N 1.684 -11.319 -3.866 1.00 . A A . 73 PRO N 1 1
12 29235 1 1 73 PRO O O -0.498 -9.813 -2.435 1.00 . A A . 73 PRO O 1 1
12 29236 1 1 74 TYR C C -0.690 -6.954 -1.402 1.00 . A A . 74 TYR C 1 1
12 29237 1 1 74 TYR CA C 0.637 -7.628 -1.091 1.00 . A A . 74 TYR CA 1 1
12 29238 1 1 74 TYR CB C 1.659 -6.590 -0.631 1.00 . A A . 74 TYR CB 1 1
12 29239 1 1 74 TYR CD1 C 3.115 -8.105 0.769 1.00 . A A . 74 TYR CD1 1 1
12 29240 1 1 74 TYR CD2 C 4.148 -6.834 -0.961 1.00 . A A . 74 TYR CD2 1 1
12 29241 1 1 74 TYR CE1 C 4.336 -8.654 1.097 1.00 . A A . 74 TYR CE1 1 1
12 29242 1 1 74 TYR CE2 C 5.373 -7.377 -0.637 1.00 . A A . 74 TYR CE2 1 1
12 29243 1 1 74 TYR CG C 2.998 -7.188 -0.264 1.00 . A A . 74 TYR CG 1 1
12 29244 1 1 74 TYR CZ C 5.463 -8.288 0.394 1.00 . A A . 74 TYR CZ 1 1
12 29245 1 1 74 TYR H H 2.002 -7.976 -2.646 1.00 . A A . 74 TYR H 1 1
12 29246 1 1 74 TYR HA H 0.496 -8.360 -0.312 1.00 . A A . 74 TYR HA 1 1
12 29247 1 1 74 TYR HB2 H 1.829 -5.893 -1.440 1.00 . A A . 74 TYR HB2 1 1
12 29248 1 1 74 TYR HB3 H 1.279 -6.049 0.223 1.00 . A A . 74 TYR HB3 1 1
12 29249 1 1 74 TYR HD1 H 2.233 -8.392 1.319 1.00 . A A . 74 TYR HD1 1 1
12 29250 1 1 74 TYR HD2 H 4.076 -6.119 -1.766 1.00 . A A . 74 TYR HD2 1 1
12 29251 1 1 74 TYR HE1 H 4.405 -9.363 1.908 1.00 . A A . 74 TYR HE1 1 1
12 29252 1 1 74 TYR HE2 H 6.261 -7.078 -1.189 1.00 . A A . 74 TYR HE2 1 1
12 29253 1 1 74 TYR HH H 6.584 -9.795 0.795 1.00 . A A . 74 TYR HH 1 1
12 29254 1 1 74 TYR N N 1.163 -8.299 -2.265 1.00 . A A . 74 TYR N 1 1
12 29255 1 1 74 TYR O O -0.711 -5.791 -1.768 1.00 . A A . 74 TYR O 1 1
12 29256 1 1 74 TYR OH O 6.681 -8.839 0.715 1.00 . A A . 74 TYR OH 1 1
12 29257 1 1 75 LYS C C -4.173 -7.484 -0.585 1.00 . A A . 75 LYS C 1 1
12 29258 1 1 75 LYS CA C -3.103 -7.172 -1.625 1.00 . A A . 75 LYS CA 1 1
12 29259 1 1 75 LYS CB C -3.553 -7.679 -3.013 1.00 . A A . 75 LYS CB 1 1
12 29260 1 1 75 LYS CD C -3.871 -9.567 -4.638 1.00 . A A . 75 LYS CD 1 1
12 29261 1 1 75 LYS CE C -3.307 -8.817 -5.823 1.00 . A A . 75 LYS CE 1 1
12 29262 1 1 75 LYS CG C -3.202 -9.121 -3.339 1.00 . A A . 75 LYS CG 1 1
12 29263 1 1 75 LYS H H -1.712 -8.564 -0.821 1.00 . A A . 75 LYS H 1 1
12 29264 1 1 75 LYS HA H -3.008 -6.098 -1.682 1.00 . A A . 75 LYS HA 1 1
12 29265 1 1 75 LYS HB2 H -4.622 -7.588 -3.077 1.00 . A A . 75 LYS HB2 1 1
12 29266 1 1 75 LYS HB3 H -3.119 -7.050 -3.772 1.00 . A A . 75 LYS HB3 1 1
12 29267 1 1 75 LYS HD2 H -3.704 -10.626 -4.778 1.00 . A A . 75 LYS HD2 1 1
12 29268 1 1 75 LYS HD3 H -4.936 -9.362 -4.588 1.00 . A A . 75 LYS HD3 1 1
12 29269 1 1 75 LYS HE2 H -3.641 -7.792 -5.775 1.00 . A A . 75 LYS HE2 1 1
12 29270 1 1 75 LYS HE3 H -2.239 -8.847 -5.759 1.00 . A A . 75 LYS HE3 1 1
12 29271 1 1 75 LYS HG2 H -2.131 -9.191 -3.464 1.00 . A A . 75 LYS HG2 1 1
12 29272 1 1 75 LYS HG3 H -3.507 -9.769 -2.531 1.00 . A A . 75 LYS HG3 1 1
12 29273 1 1 75 LYS HZ1 H -3.376 -8.848 -7.909 1.00 . A A . 75 LYS HZ1 1 1
12 29274 1 1 75 LYS HZ2 H -4.781 -9.423 -7.171 1.00 . A A . 75 LYS HZ2 1 1
12 29275 1 1 75 LYS HZ3 H -3.390 -10.382 -7.202 1.00 . A A . 75 LYS HZ3 1 1
12 29276 1 1 75 LYS N N -1.787 -7.683 -1.242 1.00 . A A . 75 LYS N 1 1
12 29277 1 1 75 LYS NZ N -3.744 -9.408 -7.115 1.00 . A A . 75 LYS NZ 1 1
12 29278 1 1 75 LYS O O -4.178 -8.553 0.032 1.00 . A A . 75 LYS O 1 1
12 29279 1 1 76 VAL C C -7.506 -6.539 -0.253 1.00 . A A . 76 VAL C 1 1
12 29280 1 1 76 VAL CA C -6.198 -6.653 0.514 1.00 . A A . 76 VAL CA 1 1
12 29281 1 1 76 VAL CB C -6.159 -5.552 1.594 1.00 . A A . 76 VAL CB 1 1
12 29282 1 1 76 VAL CG1 C -7.407 -5.586 2.459 1.00 . A A . 76 VAL CG1 1 1
12 29283 1 1 76 VAL CG2 C -4.908 -5.677 2.443 1.00 . A A . 76 VAL CG2 1 1
12 29284 1 1 76 VAL H H -4.994 -5.696 -0.932 1.00 . A A . 76 VAL H 1 1
12 29285 1 1 76 VAL HA H -6.142 -7.618 0.994 1.00 . A A . 76 VAL HA 1 1
12 29286 1 1 76 VAL HB H -6.132 -4.596 1.097 1.00 . A A . 76 VAL HB 1 1
12 29287 1 1 76 VAL HG11 H -8.272 -5.415 1.838 1.00 . A A . 76 VAL HG11 1 1
12 29288 1 1 76 VAL HG12 H -7.344 -4.813 3.208 1.00 . A A . 76 VAL HG12 1 1
12 29289 1 1 76 VAL HG13 H -7.490 -6.550 2.939 1.00 . A A . 76 VAL HG13 1 1
12 29290 1 1 76 VAL HG21 H -4.923 -4.917 3.212 1.00 . A A . 76 VAL HG21 1 1
12 29291 1 1 76 VAL HG22 H -4.036 -5.546 1.821 1.00 . A A . 76 VAL HG22 1 1
12 29292 1 1 76 VAL HG23 H -4.881 -6.653 2.903 1.00 . A A . 76 VAL HG23 1 1
12 29293 1 1 76 VAL N N -5.078 -6.527 -0.408 1.00 . A A . 76 VAL N 1 1
12 29294 1 1 76 VAL O O -7.639 -5.681 -1.120 1.00 . A A . 76 VAL O 1 1
12 29295 1 1 77 GLU C C -10.885 -7.256 0.358 1.00 . A A . 77 GLU C 1 1
12 29296 1 1 77 GLU CA C -9.738 -7.412 -0.635 1.00 . A A . 77 GLU CA 1 1
12 29297 1 1 77 GLU CB C -9.886 -8.720 -1.410 1.00 . A A . 77 GLU CB 1 1
12 29298 1 1 77 GLU CD C -8.773 -10.407 -2.925 1.00 . A A . 77 GLU CD 1 1
12 29299 1 1 77 GLU CG C -8.636 -9.097 -2.184 1.00 . A A . 77 GLU CG 1 1
12 29300 1 1 77 GLU H H -8.306 -8.045 0.789 1.00 . A A . 77 GLU H 1 1
12 29301 1 1 77 GLU HA H -9.752 -6.583 -1.326 1.00 . A A . 77 GLU HA 1 1
12 29302 1 1 77 GLU HB2 H -10.104 -9.517 -0.714 1.00 . A A . 77 GLU HB2 1 1
12 29303 1 1 77 GLU HB3 H -10.703 -8.625 -2.108 1.00 . A A . 77 GLU HB3 1 1
12 29304 1 1 77 GLU HG2 H -8.418 -8.316 -2.896 1.00 . A A . 77 GLU HG2 1 1
12 29305 1 1 77 GLU HG3 H -7.818 -9.182 -1.479 1.00 . A A . 77 GLU HG3 1 1
12 29306 1 1 77 GLU N N -8.461 -7.401 0.063 1.00 . A A . 77 GLU N 1 1
12 29307 1 1 77 GLU O O -11.197 -8.188 1.102 1.00 . A A . 77 GLU O 1 1
12 29308 1 1 77 GLU OE1 O -8.472 -11.462 -2.329 1.00 . A A . 77 GLU OE1 1 1
12 29309 1 1 77 GLU OE2 O -9.176 -10.392 -4.104 1.00 . A A . 77 GLU OE2 1 1
12 29310 1 1 78 GLU C C -13.720 -5.043 0.643 1.00 . A A . 78 GLU C 1 1
12 29311 1 1 78 GLU CA C -12.572 -5.793 1.329 1.00 . A A . 78 GLU CA 1 1
12 29312 1 1 78 GLU CB C -12.009 -4.965 2.494 1.00 . A A . 78 GLU CB 1 1
12 29313 1 1 78 GLU CD C -12.988 -6.733 4.039 1.00 . A A . 78 GLU CD 1 1
12 29314 1 1 78 GLU CG C -12.623 -5.274 3.857 1.00 . A A . 78 GLU CG 1 1
12 29315 1 1 78 GLU H H -11.249 -5.397 -0.295 1.00 . A A . 78 GLU H 1 1
12 29316 1 1 78 GLU HA H -12.948 -6.733 1.708 1.00 . A A . 78 GLU HA 1 1
12 29317 1 1 78 GLU HB2 H -10.940 -5.122 2.558 1.00 . A A . 78 GLU HB2 1 1
12 29318 1 1 78 GLU HB3 H -12.198 -3.925 2.279 1.00 . A A . 78 GLU HB3 1 1
12 29319 1 1 78 GLU HG2 H -11.908 -5.007 4.622 1.00 . A A . 78 GLU HG2 1 1
12 29320 1 1 78 GLU HG3 H -13.512 -4.677 3.982 1.00 . A A . 78 GLU HG3 1 1
12 29321 1 1 78 GLU N N -11.506 -6.084 0.368 1.00 . A A . 78 GLU N 1 1
12 29322 1 1 78 GLU O O -13.603 -4.643 -0.516 1.00 . A A . 78 GLU O 1 1
12 29323 1 1 78 GLU OE1 O -14.132 -7.104 3.709 1.00 . A A . 78 GLU OE1 1 1
12 29324 1 1 78 GLU OE2 O -12.143 -7.515 4.525 1.00 . A A . 78 GLU OE2 1 1
12 29325 1 1 79 SER C C -16.418 -2.994 1.615 1.00 . A A . 79 SER C 1 1
12 29326 1 1 79 SER CA C -16.017 -4.238 0.810 1.00 . A A . 79 SER CA 1 1
12 29327 1 1 79 SER CB C -17.164 -5.263 0.800 1.00 . A A . 79 SER CB 1 1
12 29328 1 1 79 SER H H -14.811 -5.113 2.306 1.00 . A A . 79 SER H 1 1
12 29329 1 1 79 SER HA H -15.799 -3.943 -0.204 1.00 . A A . 79 SER HA 1 1
12 29330 1 1 79 SER HB2 H -16.795 -6.207 0.421 1.00 . A A . 79 SER HB2 1 1
12 29331 1 1 79 SER HB3 H -17.533 -5.399 1.809 1.00 . A A . 79 SER HB3 1 1
12 29332 1 1 79 SER HG H -17.895 -4.516 -0.860 1.00 . A A . 79 SER HG 1 1
12 29333 1 1 79 SER N N -14.815 -4.848 1.369 1.00 . A A . 79 SER N 1 1
12 29334 1 1 79 SER O O -16.227 -2.946 2.832 1.00 . A A . 79 SER O 1 1
12 29335 1 1 79 SER OG O -18.242 -4.840 -0.018 1.00 . A A . 79 SER OG 1 1
12 29336 1 1 80 GLY C C -18.310 0.055 0.682 1.00 . A A . 80 GLY C 1 1
12 29337 1 1 80 GLY CA C -17.395 -0.765 1.577 1.00 . A A . 80 GLY CA 1 1
12 29338 1 1 80 GLY H H -17.103 -2.101 -0.042 1.00 . A A . 80 GLY H 1 1
12 29339 1 1 80 GLY HA2 H -17.918 -1.012 2.488 1.00 . A A . 80 GLY HA2 1 1
12 29340 1 1 80 GLY HA3 H -16.528 -0.172 1.822 1.00 . A A . 80 GLY HA3 1 1
12 29341 1 1 80 GLY N N -16.969 -1.995 0.927 1.00 . A A . 80 GLY N 1 1
12 29342 1 1 80 GLY O O -18.808 -0.454 -0.322 1.00 . A A . 80 GLY O 1 1
12 29343 1 1 81 TYR C C -18.690 3.528 -0.069 1.00 . A A . 81 TYR C 1 1
12 29344 1 1 81 TYR CA C -19.370 2.190 0.198 1.00 . A A . 81 TYR CA 1 1
12 29345 1 1 81 TYR CB C -20.760 2.427 0.820 1.00 . A A . 81 TYR CB 1 1
12 29346 1 1 81 TYR CD1 C -20.736 4.444 2.361 1.00 . A A . 81 TYR CD1 1 1
12 29347 1 1 81 TYR CD2 C -20.740 2.271 3.343 1.00 . A A . 81 TYR CD2 1 1
12 29348 1 1 81 TYR CE1 C -20.721 5.019 3.619 1.00 . A A . 81 TYR CE1 1 1
12 29349 1 1 81 TYR CE2 C -20.726 2.838 4.603 1.00 . A A . 81 TYR CE2 1 1
12 29350 1 1 81 TYR CG C -20.743 3.059 2.200 1.00 . A A . 81 TYR CG 1 1
12 29351 1 1 81 TYR CZ C -20.714 4.210 4.736 1.00 . A A . 81 TYR CZ 1 1
12 29352 1 1 81 TYR H H -18.165 1.662 1.875 1.00 . A A . 81 TYR H 1 1
12 29353 1 1 81 TYR HA H -19.503 1.688 -0.749 1.00 . A A . 81 TYR HA 1 1
12 29354 1 1 81 TYR HB2 H -21.322 3.085 0.170 1.00 . A A . 81 TYR HB2 1 1
12 29355 1 1 81 TYR HB3 H -21.277 1.481 0.895 1.00 . A A . 81 TYR HB3 1 1
12 29356 1 1 81 TYR HD1 H -20.749 5.074 1.483 1.00 . A A . 81 TYR HD1 1 1
12 29357 1 1 81 TYR HD2 H -20.745 1.196 3.237 1.00 . A A . 81 TYR HD2 1 1
12 29358 1 1 81 TYR HE1 H -20.705 6.097 3.723 1.00 . A A . 81 TYR HE1 1 1
12 29359 1 1 81 TYR HE2 H -20.724 2.205 5.477 1.00 . A A . 81 TYR HE2 1 1
12 29360 1 1 81 TYR HH H -21.325 5.503 6.027 1.00 . A A . 81 TYR HH 1 1
12 29361 1 1 81 TYR N N -18.546 1.316 1.035 1.00 . A A . 81 TYR N 1 1
12 29362 1 1 81 TYR O O -19.050 4.229 -1.012 1.00 . A A . 81 TYR O 1 1
12 29363 1 1 81 TYR OH O -20.693 4.773 5.993 1.00 . A A . 81 TYR OH 1 1
12 29364 1 1 82 ALA C C -15.575 5.101 0.885 1.00 . A A . 82 ALA C 1 1
12 29365 1 1 82 ALA CA C -17.071 5.186 0.633 1.00 . A A . 82 ALA CA 1 1
12 29366 1 1 82 ALA CB C -17.719 6.159 1.603 1.00 . A A . 82 ALA CB 1 1
12 29367 1 1 82 ALA H H -17.365 3.238 1.409 1.00 . A A . 82 ALA H 1 1
12 29368 1 1 82 ALA HA H -17.233 5.552 -0.370 1.00 . A A . 82 ALA HA 1 1
12 29369 1 1 82 ALA HB1 H -17.533 5.836 2.612 1.00 . A A . 82 ALA HB1 1 1
12 29370 1 1 82 ALA HB2 H -18.783 6.189 1.425 1.00 . A A . 82 ALA HB2 1 1
12 29371 1 1 82 ALA HB3 H -17.302 7.144 1.458 1.00 . A A . 82 ALA HB3 1 1
12 29372 1 1 82 ALA N N -17.698 3.876 0.741 1.00 . A A . 82 ALA N 1 1
12 29373 1 1 82 ALA O O -15.113 4.300 1.700 1.00 . A A . 82 ALA O 1 1
12 29374 1 1 83 GLY C C -12.836 6.707 1.429 1.00 . A A . 83 GLY C 1 1
12 29375 1 1 83 GLY CA C -13.384 5.918 0.255 1.00 . A A . 83 GLY CA 1 1
12 29376 1 1 83 GLY H H -15.271 6.561 -0.436 1.00 . A A . 83 GLY H 1 1
12 29377 1 1 83 GLY HA2 H -13.054 4.893 0.343 1.00 . A A . 83 GLY HA2 1 1
12 29378 1 1 83 GLY HA3 H -12.981 6.335 -0.658 1.00 . A A . 83 GLY HA3 1 1
12 29379 1 1 83 GLY N N -14.830 5.932 0.169 1.00 . A A . 83 GLY N 1 1
12 29380 1 1 83 GLY O O -13.575 7.419 2.117 1.00 . A A . 83 GLY O 1 1
12 29381 1 1 84 PHE C C -9.325 7.140 2.549 1.00 . A A . 84 PHE C 1 1
12 29382 1 1 84 PHE CA C -10.837 7.229 2.747 1.00 . A A . 84 PHE CA 1 1
12 29383 1 1 84 PHE CB C -11.229 6.561 4.079 1.00 . A A . 84 PHE CB 1 1
12 29384 1 1 84 PHE CD1 C -11.589 4.147 3.450 1.00 . A A . 84 PHE CD1 1 1
12 29385 1 1 84 PHE CD2 C -9.859 4.658 5.010 1.00 . A A . 84 PHE CD2 1 1
12 29386 1 1 84 PHE CE1 C -11.284 2.803 3.550 1.00 . A A . 84 PHE CE1 1 1
12 29387 1 1 84 PHE CE2 C -9.550 3.314 5.110 1.00 . A A . 84 PHE CE2 1 1
12 29388 1 1 84 PHE CG C -10.883 5.093 4.178 1.00 . A A . 84 PHE CG 1 1
12 29389 1 1 84 PHE CZ C -10.263 2.386 4.380 1.00 . A A . 84 PHE CZ 1 1
12 29390 1 1 84 PHE H H -10.997 6.056 0.998 1.00 . A A . 84 PHE H 1 1
12 29391 1 1 84 PHE HA H -11.129 8.268 2.770 1.00 . A A . 84 PHE HA 1 1
12 29392 1 1 84 PHE HB2 H -10.725 7.071 4.885 1.00 . A A . 84 PHE HB2 1 1
12 29393 1 1 84 PHE HB3 H -12.297 6.659 4.217 1.00 . A A . 84 PHE HB3 1 1
12 29394 1 1 84 PHE HD1 H -12.387 4.470 2.798 1.00 . A A . 84 PHE HD1 1 1
12 29395 1 1 84 PHE HD2 H -9.300 5.377 5.587 1.00 . A A . 84 PHE HD2 1 1
12 29396 1 1 84 PHE HE1 H -11.842 2.079 2.974 1.00 . A A . 84 PHE HE1 1 1
12 29397 1 1 84 PHE HE2 H -8.751 2.990 5.761 1.00 . A A . 84 PHE HE2 1 1
12 29398 1 1 84 PHE HZ H -10.028 1.336 4.464 1.00 . A A . 84 PHE HZ 1 1
12 29399 1 1 84 PHE N N -11.526 6.590 1.632 1.00 . A A . 84 PHE N 1 1
12 29400 1 1 84 PHE O O -8.844 6.312 1.773 1.00 . A A . 84 PHE O 1 1
12 29401 1 1 85 ILE C C -6.688 6.680 3.983 1.00 . A A . 85 ILE C 1 1
12 29402 1 1 85 ILE CA C -7.129 7.931 3.236 1.00 . A A . 85 ILE CA 1 1
12 29403 1 1 85 ILE CB C -6.483 9.177 3.886 1.00 . A A . 85 ILE CB 1 1
12 29404 1 1 85 ILE CD1 C -6.054 10.251 1.614 1.00 . A A . 85 ILE CD1 1 1
12 29405 1 1 85 ILE CG1 C -6.662 10.401 2.993 1.00 . A A . 85 ILE CG1 1 1
12 29406 1 1 85 ILE CG2 C -5.003 8.955 4.154 1.00 . A A . 85 ILE CG2 1 1
12 29407 1 1 85 ILE H H -9.024 8.749 3.700 1.00 . A A . 85 ILE H 1 1
12 29408 1 1 85 ILE HA H -6.787 7.862 2.214 1.00 . A A . 85 ILE HA 1 1
12 29409 1 1 85 ILE HB H -6.972 9.356 4.832 1.00 . A A . 85 ILE HB 1 1
12 29410 1 1 85 ILE HD11 H -6.503 9.411 1.111 1.00 . A A . 85 ILE HD11 1 1
12 29411 1 1 85 ILE HD12 H -4.990 10.088 1.705 1.00 . A A . 85 ILE HD12 1 1
12 29412 1 1 85 ILE HD13 H -6.232 11.150 1.043 1.00 . A A . 85 ILE HD13 1 1
12 29413 1 1 85 ILE HG12 H -7.713 10.605 2.874 1.00 . A A . 85 ILE HG12 1 1
12 29414 1 1 85 ILE HG13 H -6.185 11.240 3.466 1.00 . A A . 85 ILE HG13 1 1
12 29415 1 1 85 ILE HG21 H -4.459 9.082 3.233 1.00 . A A . 85 ILE HG21 1 1
12 29416 1 1 85 ILE HG22 H -4.848 7.954 4.530 1.00 . A A . 85 ILE HG22 1 1
12 29417 1 1 85 ILE HG23 H -4.654 9.673 4.882 1.00 . A A . 85 ILE HG23 1 1
12 29418 1 1 85 ILE N N -8.585 8.019 3.217 1.00 . A A . 85 ILE N 1 1
12 29419 1 1 85 ILE O O -7.014 6.497 5.158 1.00 . A A . 85 ILE O 1 1
12 29420 1 1 86 LEU C C -3.972 4.568 3.905 1.00 . A A . 86 LEU C 1 1
12 29421 1 1 86 LEU CA C -5.499 4.570 3.839 1.00 . A A . 86 LEU CA 1 1
12 29422 1 1 86 LEU CB C -6.015 3.427 2.961 1.00 . A A . 86 LEU CB 1 1
12 29423 1 1 86 LEU CD1 C -6.947 1.096 2.901 1.00 . A A . 86 LEU CD1 1 1
12 29424 1 1 86 LEU CD2 C -4.584 1.459 3.537 1.00 . A A . 86 LEU CD2 1 1
12 29425 1 1 86 LEU CG C -5.975 2.037 3.592 1.00 . A A . 86 LEU CG 1 1
12 29426 1 1 86 LEU H H -5.700 6.058 2.369 1.00 . A A . 86 LEU H 1 1
12 29427 1 1 86 LEU HA H -5.900 4.462 4.834 1.00 . A A . 86 LEU HA 1 1
12 29428 1 1 86 LEU HB2 H -7.039 3.646 2.689 1.00 . A A . 86 LEU HB2 1 1
12 29429 1 1 86 LEU HB3 H -5.415 3.402 2.060 1.00 . A A . 86 LEU HB3 1 1
12 29430 1 1 86 LEU HD11 H -6.678 0.979 1.858 1.00 . A A . 86 LEU HD11 1 1
12 29431 1 1 86 LEU HD12 H -7.946 1.495 2.973 1.00 . A A . 86 LEU HD12 1 1
12 29432 1 1 86 LEU HD13 H -6.909 0.135 3.384 1.00 . A A . 86 LEU HD13 1 1
12 29433 1 1 86 LEU HD21 H -4.585 0.520 4.047 1.00 . A A . 86 LEU HD21 1 1
12 29434 1 1 86 LEU HD22 H -3.890 2.134 4.018 1.00 . A A . 86 LEU HD22 1 1
12 29435 1 1 86 LEU HD23 H -4.291 1.311 2.507 1.00 . A A . 86 LEU HD23 1 1
12 29436 1 1 86 LEU HG H -6.261 2.109 4.629 1.00 . A A . 86 LEU HG 1 1
12 29437 1 1 86 LEU N N -5.955 5.829 3.289 1.00 . A A . 86 LEU N 1 1
12 29438 1 1 86 LEU O O -3.300 4.531 2.874 1.00 . A A . 86 LEU O 1 1
12 29439 1 1 87 PRO C C -1.430 3.176 5.288 1.00 . A A . 87 PRO C 1 1
12 29440 1 1 87 PRO CA C -1.959 4.608 5.313 1.00 . A A . 87 PRO CA 1 1
12 29441 1 1 87 PRO CB C -1.758 5.239 6.703 1.00 . A A . 87 PRO CB 1 1
12 29442 1 1 87 PRO CD C -4.098 4.860 6.386 1.00 . A A . 87 PRO CD 1 1
12 29443 1 1 87 PRO CG C -3.112 5.704 7.140 1.00 . A A . 87 PRO CG 1 1
12 29444 1 1 87 PRO HA H -1.438 5.193 4.570 1.00 . A A . 87 PRO HA 1 1
12 29445 1 1 87 PRO HB2 H -1.363 4.498 7.382 1.00 . A A . 87 PRO HB2 1 1
12 29446 1 1 87 PRO HB3 H -1.066 6.065 6.626 1.00 . A A . 87 PRO HB3 1 1
12 29447 1 1 87 PRO HD2 H -4.263 3.920 6.893 1.00 . A A . 87 PRO HD2 1 1
12 29448 1 1 87 PRO HD3 H -5.025 5.391 6.247 1.00 . A A . 87 PRO HD3 1 1
12 29449 1 1 87 PRO HG2 H -3.227 5.557 8.204 1.00 . A A . 87 PRO HG2 1 1
12 29450 1 1 87 PRO HG3 H -3.240 6.750 6.887 1.00 . A A . 87 PRO HG3 1 1
12 29451 1 1 87 PRO N N -3.402 4.662 5.114 1.00 . A A . 87 PRO N 1 1
12 29452 1 1 87 PRO O O -1.855 2.322 6.079 1.00 . A A . 87 PRO O 1 1
12 29453 1 1 88 ILE C C 1.519 1.632 4.782 1.00 . A A . 88 ILE C 1 1
12 29454 1 1 88 ILE CA C 0.097 1.604 4.244 1.00 . A A . 88 ILE CA 1 1
12 29455 1 1 88 ILE CB C 0.131 1.122 2.775 1.00 . A A . 88 ILE CB 1 1
12 29456 1 1 88 ILE CD1 C -1.614 2.254 1.308 1.00 . A A . 88 ILE CD1 1 1
12 29457 1 1 88 ILE CG1 C -1.278 1.073 2.189 1.00 . A A . 88 ILE CG1 1 1
12 29458 1 1 88 ILE CG2 C 0.793 -0.243 2.669 1.00 . A A . 88 ILE CG2 1 1
12 29459 1 1 88 ILE H H -0.240 3.631 3.750 1.00 . A A . 88 ILE H 1 1
12 29460 1 1 88 ILE HA H -0.488 0.903 4.823 1.00 . A A . 88 ILE HA 1 1
12 29461 1 1 88 ILE HB H 0.723 1.823 2.207 1.00 . A A . 88 ILE HB 1 1
12 29462 1 1 88 ILE HD11 H -0.987 2.236 0.430 1.00 . A A . 88 ILE HD11 1 1
12 29463 1 1 88 ILE HD12 H -1.443 3.169 1.855 1.00 . A A . 88 ILE HD12 1 1
12 29464 1 1 88 ILE HD13 H -2.650 2.199 1.012 1.00 . A A . 88 ILE HD13 1 1
12 29465 1 1 88 ILE HG12 H -1.382 0.178 1.594 1.00 . A A . 88 ILE HG12 1 1
12 29466 1 1 88 ILE HG13 H -1.992 1.049 2.997 1.00 . A A . 88 ILE HG13 1 1
12 29467 1 1 88 ILE HG21 H 1.840 -0.160 2.934 1.00 . A A . 88 ILE HG21 1 1
12 29468 1 1 88 ILE HG22 H 0.704 -0.608 1.658 1.00 . A A . 88 ILE HG22 1 1
12 29469 1 1 88 ILE HG23 H 0.306 -0.932 3.343 1.00 . A A . 88 ILE HG23 1 1
12 29470 1 1 88 ILE N N -0.515 2.916 4.367 1.00 . A A . 88 ILE N 1 1
12 29471 1 1 88 ILE O O 2.290 2.544 4.473 1.00 . A A . 88 ILE O 1 1
12 29472 1 1 89 GLU C C 3.871 -0.734 5.509 1.00 . A A . 89 GLU C 1 1
12 29473 1 1 89 GLU CA C 3.221 0.516 6.080 1.00 . A A . 89 GLU CA 1 1
12 29474 1 1 89 GLU CB C 3.270 0.483 7.605 1.00 . A A . 89 GLU CB 1 1
12 29475 1 1 89 GLU CD C 2.900 1.691 9.775 1.00 . A A . 89 GLU CD 1 1
12 29476 1 1 89 GLU CG C 2.846 1.781 8.268 1.00 . A A . 89 GLU CG 1 1
12 29477 1 1 89 GLU H H 1.192 -0.027 5.843 1.00 . A A . 89 GLU H 1 1
12 29478 1 1 89 GLU HA H 3.774 1.377 5.733 1.00 . A A . 89 GLU HA 1 1
12 29479 1 1 89 GLU HB2 H 2.620 -0.303 7.957 1.00 . A A . 89 GLU HB2 1 1
12 29480 1 1 89 GLU HB3 H 4.283 0.263 7.912 1.00 . A A . 89 GLU HB3 1 1
12 29481 1 1 89 GLU HG2 H 3.511 2.571 7.945 1.00 . A A . 89 GLU HG2 1 1
12 29482 1 1 89 GLU HG3 H 1.836 2.014 7.969 1.00 . A A . 89 GLU HG3 1 1
12 29483 1 1 89 GLU N N 1.863 0.644 5.588 1.00 . A A . 89 GLU N 1 1
12 29484 1 1 89 GLU O O 3.377 -1.847 5.686 1.00 . A A . 89 GLU O 1 1
12 29485 1 1 89 GLU OE1 O 3.999 1.845 10.348 1.00 . A A . 89 GLU OE1 1 1
12 29486 1 1 89 GLU OE2 O 1.846 1.439 10.398 1.00 . A A . 89 GLU OE2 1 1
12 29487 1 1 90 VAL C C 6.924 -1.980 5.052 1.00 . A A . 90 VAL C 1 1
12 29488 1 1 90 VAL CA C 5.701 -1.633 4.206 1.00 . A A . 90 VAL CA 1 1
12 29489 1 1 90 VAL CB C 6.129 -1.264 2.778 1.00 . A A . 90 VAL CB 1 1
12 29490 1 1 90 VAL CG1 C 7.001 -2.353 2.186 1.00 . A A . 90 VAL CG1 1 1
12 29491 1 1 90 VAL CG2 C 4.898 -1.032 1.912 1.00 . A A . 90 VAL CG2 1 1
12 29492 1 1 90 VAL H H 5.306 0.381 4.707 1.00 . A A . 90 VAL H 1 1
12 29493 1 1 90 VAL HA H 5.047 -2.496 4.146 1.00 . A A . 90 VAL HA 1 1
12 29494 1 1 90 VAL HB H 6.700 -0.348 2.814 1.00 . A A . 90 VAL HB 1 1
12 29495 1 1 90 VAL HG11 H 6.535 -2.743 1.299 1.00 . A A . 90 VAL HG11 1 1
12 29496 1 1 90 VAL HG12 H 7.124 -3.148 2.907 1.00 . A A . 90 VAL HG12 1 1
12 29497 1 1 90 VAL HG13 H 7.966 -1.943 1.936 1.00 . A A . 90 VAL HG13 1 1
12 29498 1 1 90 VAL HG21 H 4.071 -0.711 2.536 1.00 . A A . 90 VAL HG21 1 1
12 29499 1 1 90 VAL HG22 H 4.634 -1.951 1.409 1.00 . A A . 90 VAL HG22 1 1
12 29500 1 1 90 VAL HG23 H 5.112 -0.269 1.178 1.00 . A A . 90 VAL HG23 1 1
12 29501 1 1 90 VAL N N 4.969 -0.537 4.813 1.00 . A A . 90 VAL N 1 1
12 29502 1 1 90 VAL O O 7.756 -1.117 5.332 1.00 . A A . 90 VAL O 1 1
12 29503 1 1 91 TYR C C 9.264 -4.246 5.495 1.00 . A A . 91 TYR C 1 1
12 29504 1 1 91 TYR CA C 8.109 -3.688 6.332 1.00 . A A . 91 TYR CA 1 1
12 29505 1 1 91 TYR CB C 7.624 -4.772 7.297 1.00 . A A . 91 TYR CB 1 1
12 29506 1 1 91 TYR CD1 C 5.318 -4.186 8.159 1.00 . A A . 91 TYR CD1 1 1
12 29507 1 1 91 TYR CD2 C 7.183 -3.905 9.619 1.00 . A A . 91 TYR CD2 1 1
12 29508 1 1 91 TYR CE1 C 4.468 -3.739 9.153 1.00 . A A . 91 TYR CE1 1 1
12 29509 1 1 91 TYR CE2 C 6.341 -3.460 10.615 1.00 . A A . 91 TYR CE2 1 1
12 29510 1 1 91 TYR CG C 6.691 -4.274 8.376 1.00 . A A . 91 TYR CG 1 1
12 29511 1 1 91 TYR CZ C 4.987 -3.379 10.378 1.00 . A A . 91 TYR CZ 1 1
12 29512 1 1 91 TYR H H 6.300 -3.873 5.231 1.00 . A A . 91 TYR H 1 1
12 29513 1 1 91 TYR HA H 8.465 -2.840 6.907 1.00 . A A . 91 TYR HA 1 1
12 29514 1 1 91 TYR HB2 H 7.100 -5.530 6.735 1.00 . A A . 91 TYR HB2 1 1
12 29515 1 1 91 TYR HB3 H 8.478 -5.222 7.776 1.00 . A A . 91 TYR HB3 1 1
12 29516 1 1 91 TYR HD1 H 4.917 -4.465 7.194 1.00 . A A . 91 TYR HD1 1 1
12 29517 1 1 91 TYR HD2 H 8.246 -3.969 9.802 1.00 . A A . 91 TYR HD2 1 1
12 29518 1 1 91 TYR HE1 H 3.402 -3.681 8.972 1.00 . A A . 91 TYR HE1 1 1
12 29519 1 1 91 TYR HE2 H 6.745 -3.177 11.576 1.00 . A A . 91 TYR HE2 1 1
12 29520 1 1 91 TYR HH H 3.391 -3.503 11.447 1.00 . A A . 91 TYR HH 1 1
12 29521 1 1 91 TYR N N 7.005 -3.230 5.487 1.00 . A A . 91 TYR N 1 1
12 29522 1 1 91 TYR O O 9.045 -4.982 4.528 1.00 . A A . 91 TYR O 1 1
12 29523 1 1 91 TYR OH O 4.152 -2.917 11.367 1.00 . A A . 91 TYR OH 1 1
12 29524 1 1 92 PHE C C 12.559 -5.200 6.195 1.00 . A A . 92 PHE C 1 1
12 29525 1 1 92 PHE CA C 11.689 -4.397 5.216 1.00 . A A . 92 PHE CA 1 1
12 29526 1 1 92 PHE CB C 12.516 -3.223 4.669 1.00 . A A . 92 PHE CB 1 1
12 29527 1 1 92 PHE CD1 C 10.914 -2.799 2.747 1.00 . A A . 92 PHE CD1 1 1
12 29528 1 1 92 PHE CD2 C 12.051 -0.943 3.727 1.00 . A A . 92 PHE CD2 1 1
12 29529 1 1 92 PHE CE1 C 10.300 -1.942 1.847 1.00 . A A . 92 PHE CE1 1 1
12 29530 1 1 92 PHE CE2 C 11.433 -0.093 2.833 1.00 . A A . 92 PHE CE2 1 1
12 29531 1 1 92 PHE CG C 11.799 -2.307 3.702 1.00 . A A . 92 PHE CG 1 1
12 29532 1 1 92 PHE CZ C 10.562 -0.594 1.896 1.00 . A A . 92 PHE CZ 1 1
12 29533 1 1 92 PHE H H 10.586 -3.321 6.673 1.00 . A A . 92 PHE H 1 1
12 29534 1 1 92 PHE HA H 11.385 -5.037 4.399 1.00 . A A . 92 PHE HA 1 1
12 29535 1 1 92 PHE HB2 H 12.843 -2.617 5.500 1.00 . A A . 92 PHE HB2 1 1
12 29536 1 1 92 PHE HB3 H 13.388 -3.617 4.163 1.00 . A A . 92 PHE HB3 1 1
12 29537 1 1 92 PHE HD1 H 10.696 -3.857 2.716 1.00 . A A . 92 PHE HD1 1 1
12 29538 1 1 92 PHE HD2 H 12.731 -0.544 4.464 1.00 . A A . 92 PHE HD2 1 1
12 29539 1 1 92 PHE HE1 H 9.613 -2.323 1.102 1.00 . A A . 92 PHE HE1 1 1
12 29540 1 1 92 PHE HE2 H 11.621 0.974 2.869 1.00 . A A . 92 PHE HE2 1 1
12 29541 1 1 92 PHE HZ H 10.084 0.074 1.196 1.00 . A A . 92 PHE HZ 1 1
12 29542 1 1 92 PHE N N 10.487 -3.911 5.892 1.00 . A A . 92 PHE N 1 1
12 29543 1 1 92 PHE O O 12.383 -5.096 7.412 1.00 . A A . 92 PHE O 1 1
12 29544 1 1 93 LYS C C 15.820 -6.137 6.504 1.00 . A A . 93 LYS C 1 1
12 29545 1 1 93 LYS CA C 14.426 -6.756 6.530 1.00 . A A . 93 LYS CA 1 1
12 29546 1 1 93 LYS CB C 14.578 -8.231 6.113 1.00 . A A . 93 LYS CB 1 1
12 29547 1 1 93 LYS CD C 13.522 -8.721 3.866 1.00 . A A . 93 LYS CD 1 1
12 29548 1 1 93 LYS CE C 12.908 -9.915 3.108 1.00 . A A . 93 LYS CE 1 1
12 29549 1 1 93 LYS CG C 13.385 -8.836 5.397 1.00 . A A . 93 LYS CG 1 1
12 29550 1 1 93 LYS H H 13.539 -6.102 4.693 1.00 . A A . 93 LYS H 1 1
12 29551 1 1 93 LYS HA H 14.049 -6.715 7.542 1.00 . A A . 93 LYS HA 1 1
12 29552 1 1 93 LYS HB2 H 15.437 -8.321 5.471 1.00 . A A . 93 LYS HB2 1 1
12 29553 1 1 93 LYS HB3 H 14.758 -8.809 7.003 1.00 . A A . 93 LYS HB3 1 1
12 29554 1 1 93 LYS HD2 H 13.030 -7.820 3.540 1.00 . A A . 93 LYS HD2 1 1
12 29555 1 1 93 LYS HD3 H 14.571 -8.655 3.616 1.00 . A A . 93 LYS HD3 1 1
12 29556 1 1 93 LYS HE2 H 12.554 -10.662 3.810 1.00 . A A . 93 LYS HE2 1 1
12 29557 1 1 93 LYS HE3 H 12.077 -9.560 2.512 1.00 . A A . 93 LYS HE3 1 1
12 29558 1 1 93 LYS HG2 H 13.301 -9.879 5.669 1.00 . A A . 93 LYS HG2 1 1
12 29559 1 1 93 LYS HG3 H 12.512 -8.301 5.730 1.00 . A A . 93 LYS HG3 1 1
12 29560 1 1 93 LYS HZ1 H 13.454 -11.367 1.711 1.00 . A A . 93 LYS HZ1 1 1
12 29561 1 1 93 LYS HZ2 H 14.713 -10.906 2.735 1.00 . A A . 93 LYS HZ2 1 1
12 29562 1 1 93 LYS HZ3 H 14.226 -9.880 1.481 1.00 . A A . 93 LYS HZ3 1 1
12 29563 1 1 93 LYS N N 13.489 -6.007 5.669 1.00 . A A . 93 LYS N 1 1
12 29564 1 1 93 LYS NZ N 13.893 -10.560 2.196 1.00 . A A . 93 LYS NZ 1 1
12 29565 1 1 93 LYS O O 16.595 -6.402 5.576 1.00 . A A . 93 LYS O 1 1
12 29566 1 1 94 ASN C C 17.804 -4.368 9.059 1.00 . A A . 94 ASN C 1 1
12 29567 1 1 94 ASN CA C 17.483 -4.773 7.628 1.00 . A A . 94 ASN CA 1 1
12 29568 1 1 94 ASN CB C 17.659 -3.570 6.705 1.00 . A A . 94 ASN CB 1 1
12 29569 1 1 94 ASN CG C 16.478 -2.617 6.726 1.00 . A A . 94 ASN CG 1 1
12 29570 1 1 94 ASN H H 15.464 -5.027 8.130 1.00 . A A . 94 ASN H 1 1
12 29571 1 1 94 ASN HA H 18.170 -5.551 7.338 1.00 . A A . 94 ASN HA 1 1
12 29572 1 1 94 ASN HB2 H 18.518 -3.024 7.033 1.00 . A A . 94 ASN HB2 1 1
12 29573 1 1 94 ASN HB3 H 17.814 -3.913 5.693 1.00 . A A . 94 ASN HB3 1 1
12 29574 1 1 94 ASN HD21 H 17.360 -1.485 8.097 1.00 . A A . 94 ASN HD21 1 1
12 29575 1 1 94 ASN HD22 H 15.812 -0.941 7.565 1.00 . A A . 94 ASN HD22 1 1
12 29576 1 1 94 ASN N N 16.142 -5.308 7.496 1.00 . A A . 94 ASN N 1 1
12 29577 1 1 94 ASN ND2 N 16.559 -1.583 7.550 1.00 . A A . 94 ASN ND2 1 1
12 29578 1 1 94 ASN O O 16.928 -4.312 9.918 1.00 . A A . 94 ASN O 1 1
12 29579 1 1 94 ASN OD1 O 15.508 -2.796 5.996 1.00 . A A . 94 ASN OD1 1 1
12 29580 1 1 95 LYS C C 19.823 -2.086 10.463 1.00 . A A . 95 LYS C 1 1
12 29581 1 1 95 LYS CA C 19.540 -3.574 10.584 1.00 . A A . 95 LYS CA 1 1
12 29582 1 1 95 LYS CB C 20.811 -4.288 11.065 1.00 . A A . 95 LYS CB 1 1
12 29583 1 1 95 LYS CD C 22.023 -5.162 9.019 1.00 . A A . 95 LYS CD 1 1
12 29584 1 1 95 LYS CE C 23.258 -5.027 8.137 1.00 . A A . 95 LYS CE 1 1
12 29585 1 1 95 LYS CG C 22.018 -4.134 10.141 1.00 . A A . 95 LYS CG 1 1
12 29586 1 1 95 LYS H H 19.738 -4.235 8.587 1.00 . A A . 95 LYS H 1 1
12 29587 1 1 95 LYS HA H 18.752 -3.725 11.306 1.00 . A A . 95 LYS HA 1 1
12 29588 1 1 95 LYS HB2 H 21.081 -3.880 12.026 1.00 . A A . 95 LYS HB2 1 1
12 29589 1 1 95 LYS HB3 H 20.601 -5.341 11.176 1.00 . A A . 95 LYS HB3 1 1
12 29590 1 1 95 LYS HD2 H 22.009 -6.151 9.451 1.00 . A A . 95 LYS HD2 1 1
12 29591 1 1 95 LYS HD3 H 21.143 -5.023 8.411 1.00 . A A . 95 LYS HD3 1 1
12 29592 1 1 95 LYS HE2 H 23.197 -5.753 7.341 1.00 . A A . 95 LYS HE2 1 1
12 29593 1 1 95 LYS HE3 H 23.272 -4.033 7.714 1.00 . A A . 95 LYS HE3 1 1
12 29594 1 1 95 LYS HG2 H 21.995 -3.146 9.705 1.00 . A A . 95 LYS HG2 1 1
12 29595 1 1 95 LYS HG3 H 22.917 -4.249 10.726 1.00 . A A . 95 LYS HG3 1 1
12 29596 1 1 95 LYS HZ1 H 25.335 -5.235 8.245 1.00 . A A . 95 LYS HZ1 1 1
12 29597 1 1 95 LYS HZ2 H 24.494 -6.168 9.379 1.00 . A A . 95 LYS HZ2 1 1
12 29598 1 1 95 LYS HZ3 H 24.649 -4.500 9.606 1.00 . A A . 95 LYS HZ3 1 1
12 29599 1 1 95 LYS N N 19.083 -4.088 9.299 1.00 . A A . 95 LYS N 1 1
12 29600 1 1 95 LYS NZ N 24.521 -5.247 8.894 1.00 . A A . 95 LYS NZ 1 1
12 29601 1 1 95 LYS O O 20.381 -1.461 11.364 1.00 . A A . 95 LYS O 1 1
12 29602 1 1 96 GLU C C 18.447 0.700 9.267 1.00 . A A . 96 GLU C 1 1
12 29603 1 1 96 GLU CA C 19.693 -0.145 9.022 1.00 . A A . 96 GLU CA 1 1
12 29604 1 1 96 GLU CB C 20.156 -0.020 7.569 1.00 . A A . 96 GLU CB 1 1
12 29605 1 1 96 GLU CD C 22.594 -0.074 8.186 1.00 . A A . 96 GLU CD 1 1
12 29606 1 1 96 GLU CG C 21.507 -0.663 7.313 1.00 . A A . 96 GLU CG 1 1
12 29607 1 1 96 GLU H H 18.950 -2.087 8.687 1.00 . A A . 96 GLU H 1 1
12 29608 1 1 96 GLU HA H 20.483 0.191 9.677 1.00 . A A . 96 GLU HA 1 1
12 29609 1 1 96 GLU HB2 H 19.428 -0.496 6.928 1.00 . A A . 96 GLU HB2 1 1
12 29610 1 1 96 GLU HB3 H 20.225 1.025 7.310 1.00 . A A . 96 GLU HB3 1 1
12 29611 1 1 96 GLU HG2 H 21.434 -1.721 7.518 1.00 . A A . 96 GLU HG2 1 1
12 29612 1 1 96 GLU HG3 H 21.775 -0.513 6.278 1.00 . A A . 96 GLU HG3 1 1
12 29613 1 1 96 GLU N N 19.431 -1.536 9.335 1.00 . A A . 96 GLU N 1 1
12 29614 1 1 96 GLU O O 17.618 0.338 10.104 1.00 . A A . 96 GLU O 1 1
12 29615 1 1 96 GLU OE1 O 23.065 1.041 7.883 1.00 . A A . 96 GLU OE1 1 1
12 29616 1 1 96 GLU OE2 O 22.975 -0.717 9.185 1.00 . A A . 96 GLU OE2 1 1
12 29617 1 1 97 GLU C C 15.860 2.029 8.771 1.00 . A A . 97 GLU C 1 1
12 29618 1 1 97 GLU CA C 17.207 2.751 8.613 1.00 . A A . 97 GLU CA 1 1
12 29619 1 1 97 GLU CB C 17.191 3.601 7.338 1.00 . A A . 97 GLU CB 1 1
12 29620 1 1 97 GLU CD C 18.523 5.426 8.472 1.00 . A A . 97 GLU CD 1 1
12 29621 1 1 97 GLU CG C 18.361 4.566 7.234 1.00 . A A . 97 GLU CG 1 1
12 29622 1 1 97 GLU H H 19.104 2.073 7.980 1.00 . A A . 97 GLU H 1 1
12 29623 1 1 97 GLU HA H 17.350 3.404 9.463 1.00 . A A . 97 GLU HA 1 1
12 29624 1 1 97 GLU HB2 H 17.228 2.938 6.489 1.00 . A A . 97 GLU HB2 1 1
12 29625 1 1 97 GLU HB3 H 16.274 4.170 7.296 1.00 . A A . 97 GLU HB3 1 1
12 29626 1 1 97 GLU HG2 H 19.267 3.999 7.087 1.00 . A A . 97 GLU HG2 1 1
12 29627 1 1 97 GLU HG3 H 18.200 5.215 6.383 1.00 . A A . 97 GLU HG3 1 1
12 29628 1 1 97 GLU N N 18.356 1.833 8.561 1.00 . A A . 97 GLU N 1 1
12 29629 1 1 97 GLU O O 15.736 0.859 8.405 1.00 . A A . 97 GLU O 1 1
12 29630 1 1 97 GLU OE1 O 17.814 6.449 8.593 1.00 . A A . 97 GLU OE1 1 1
12 29631 1 1 97 GLU OE2 O 19.367 5.088 9.329 1.00 . A A . 97 GLU OE2 1 1
12 29632 1 1 98 PRO C C 13.084 1.000 8.802 1.00 . A A . 98 PRO C 1 1
12 29633 1 1 98 PRO CA C 13.529 2.181 9.663 1.00 . A A . 98 PRO CA 1 1
12 29634 1 1 98 PRO CB C 12.565 3.366 9.485 1.00 . A A . 98 PRO CB 1 1
12 29635 1 1 98 PRO CD C 14.838 4.183 9.546 1.00 . A A . 98 PRO CD 1 1
12 29636 1 1 98 PRO CG C 13.419 4.573 9.228 1.00 . A A . 98 PRO CG 1 1
12 29637 1 1 98 PRO HA H 13.525 1.876 10.699 1.00 . A A . 98 PRO HA 1 1
12 29638 1 1 98 PRO HB2 H 11.907 3.171 8.651 1.00 . A A . 98 PRO HB2 1 1
12 29639 1 1 98 PRO HB3 H 11.979 3.489 10.386 1.00 . A A . 98 PRO HB3 1 1
12 29640 1 1 98 PRO HD2 H 15.531 4.693 8.890 1.00 . A A . 98 PRO HD2 1 1
12 29641 1 1 98 PRO HD3 H 15.068 4.392 10.579 1.00 . A A . 98 PRO HD3 1 1
12 29642 1 1 98 PRO HG2 H 13.338 4.861 8.192 1.00 . A A . 98 PRO HG2 1 1
12 29643 1 1 98 PRO HG3 H 13.102 5.384 9.868 1.00 . A A . 98 PRO HG3 1 1
12 29644 1 1 98 PRO N N 14.831 2.743 9.290 1.00 . A A . 98 PRO N 1 1
12 29645 1 1 98 PRO O O 13.006 1.092 7.578 1.00 . A A . 98 PRO O 1 1
12 29646 1 1 99 ARG C C 10.920 -1.294 8.376 1.00 . A A . 99 ARG C 1 1
12 29647 1 1 99 ARG CA C 12.387 -1.343 8.791 1.00 . A A . 99 ARG CA 1 1
12 29648 1 1 99 ARG CB C 12.638 -2.559 9.693 1.00 . A A . 99 ARG CB 1 1
12 29649 1 1 99 ARG CD C 14.945 -1.889 10.512 1.00 . A A . 99 ARG CD 1 1
12 29650 1 1 99 ARG CG C 14.104 -2.961 9.828 1.00 . A A . 99 ARG CG 1 1
12 29651 1 1 99 ARG CZ C 14.861 -0.518 12.566 1.00 . A A . 99 ARG CZ 1 1
12 29652 1 1 99 ARG H H 12.805 -0.096 10.448 1.00 . A A . 99 ARG H 1 1
12 29653 1 1 99 ARG HA H 12.994 -1.436 7.902 1.00 . A A . 99 ARG HA 1 1
12 29654 1 1 99 ARG HB2 H 12.262 -2.339 10.680 1.00 . A A . 99 ARG HB2 1 1
12 29655 1 1 99 ARG HB3 H 12.094 -3.403 9.295 1.00 . A A . 99 ARG HB3 1 1
12 29656 1 1 99 ARG HD2 H 15.962 -2.247 10.590 1.00 . A A . 99 ARG HD2 1 1
12 29657 1 1 99 ARG HD3 H 14.926 -0.994 9.907 1.00 . A A . 99 ARG HD3 1 1
12 29658 1 1 99 ARG HE H 13.786 -2.177 12.245 1.00 . A A . 99 ARG HE 1 1
12 29659 1 1 99 ARG HG2 H 14.162 -3.868 10.409 1.00 . A A . 99 ARG HG2 1 1
12 29660 1 1 99 ARG HG3 H 14.505 -3.143 8.841 1.00 . A A . 99 ARG HG3 1 1
12 29661 1 1 99 ARG HH11 H 16.148 0.169 11.153 1.00 . A A . 99 ARG HH11 1 1
12 29662 1 1 99 ARG HH12 H 16.068 1.107 12.611 1.00 . A A . 99 ARG HH12 1 1
12 29663 1 1 99 ARG HH21 H 13.686 -0.929 14.168 1.00 . A A . 99 ARG HH21 1 1
12 29664 1 1 99 ARG HH22 H 14.684 0.482 14.319 1.00 . A A . 99 ARG HH22 1 1
12 29665 1 1 99 ARG N N 12.777 -0.109 9.468 1.00 . A A . 99 ARG N 1 1
12 29666 1 1 99 ARG NE N 14.454 -1.569 11.854 1.00 . A A . 99 ARG NE 1 1
12 29667 1 1 99 ARG NH1 N 15.762 0.320 12.070 1.00 . A A . 99 ARG NH1 1 1
12 29668 1 1 99 ARG NH2 N 14.368 -0.304 13.779 1.00 . A A . 99 ARG NH2 1 1
12 29669 1 1 99 ARG O O 10.286 -2.324 8.148 1.00 . A A . 99 ARG O 1 1
12 29670 1 1 100 LYS C C 8.887 1.508 7.254 1.00 . A A . 100 LYS C 1 1
12 29671 1 1 100 LYS CA C 9.018 0.138 7.893 1.00 . A A . 100 LYS CA 1 1
12 29672 1 1 100 LYS CB C 8.060 0.041 9.083 1.00 . A A . 100 LYS CB 1 1
12 29673 1 1 100 LYS CD C 7.414 1.119 11.322 1.00 . A A . 100 LYS CD 1 1
12 29674 1 1 100 LYS CE C 6.634 -0.141 11.679 1.00 . A A . 100 LYS CE 1 1
12 29675 1 1 100 LYS CG C 8.503 0.889 10.272 1.00 . A A . 100 LYS CG 1 1
12 29676 1 1 100 LYS H H 10.952 0.689 8.506 1.00 . A A . 100 LYS H 1 1
12 29677 1 1 100 LYS HA H 8.757 -0.616 7.165 1.00 . A A . 100 LYS HA 1 1
12 29678 1 1 100 LYS HB2 H 7.083 0.369 8.761 1.00 . A A . 100 LYS HB2 1 1
12 29679 1 1 100 LYS HB3 H 8.001 -0.990 9.401 1.00 . A A . 100 LYS HB3 1 1
12 29680 1 1 100 LYS HD2 H 7.890 1.482 12.215 1.00 . A A . 100 LYS HD2 1 1
12 29681 1 1 100 LYS HD3 H 6.724 1.870 10.962 1.00 . A A . 100 LYS HD3 1 1
12 29682 1 1 100 LYS HE2 H 7.284 -0.994 11.563 1.00 . A A . 100 LYS HE2 1 1
12 29683 1 1 100 LYS HE3 H 6.314 -0.073 12.709 1.00 . A A . 100 LYS HE3 1 1
12 29684 1 1 100 LYS HG2 H 9.335 0.396 10.752 1.00 . A A . 100 LYS HG2 1 1
12 29685 1 1 100 LYS HG3 H 8.833 1.849 9.901 1.00 . A A . 100 LYS HG3 1 1
12 29686 1 1 100 LYS HZ1 H 4.854 0.544 10.816 1.00 . A A . 100 LYS HZ1 1 1
12 29687 1 1 100 LYS HZ2 H 4.855 -1.116 11.172 1.00 . A A . 100 LYS HZ2 1 1
12 29688 1 1 100 LYS HZ3 H 5.727 -0.535 9.842 1.00 . A A . 100 LYS HZ3 1 1
12 29689 1 1 100 LYS N N 10.389 -0.087 8.301 1.00 . A A . 100 LYS N 1 1
12 29690 1 1 100 LYS NZ N 5.438 -0.326 10.815 1.00 . A A . 100 LYS NZ 1 1
12 29691 1 1 100 LYS O O 9.512 2.474 7.693 1.00 . A A . 100 LYS O 1 1
12 29692 1 1 101 VAL C C 6.308 3.111 5.692 1.00 . A A . 101 VAL C 1 1
12 29693 1 1 101 VAL CA C 7.791 2.829 5.539 1.00 . A A . 101 VAL CA 1 1
12 29694 1 1 101 VAL CB C 8.177 2.773 4.035 1.00 . A A . 101 VAL CB 1 1
12 29695 1 1 101 VAL CG1 C 9.101 1.620 3.781 1.00 . A A . 101 VAL CG1 1 1
12 29696 1 1 101 VAL CG2 C 6.955 2.674 3.136 1.00 . A A . 101 VAL CG2 1 1
12 29697 1 1 101 VAL H H 7.696 0.743 5.867 1.00 . A A . 101 VAL H 1 1
12 29698 1 1 101 VAL HA H 8.355 3.618 6.015 1.00 . A A . 101 VAL HA 1 1
12 29699 1 1 101 VAL HB H 8.715 3.672 3.780 1.00 . A A . 101 VAL HB 1 1
12 29700 1 1 101 VAL HG11 H 8.608 0.706 4.057 1.00 . A A . 101 VAL HG11 1 1
12 29701 1 1 101 VAL HG12 H 9.998 1.741 4.370 1.00 . A A . 101 VAL HG12 1 1
12 29702 1 1 101 VAL HG13 H 9.358 1.589 2.732 1.00 . A A . 101 VAL HG13 1 1
12 29703 1 1 101 VAL HG21 H 6.490 3.648 3.055 1.00 . A A . 101 VAL HG21 1 1
12 29704 1 1 101 VAL HG22 H 6.252 1.973 3.561 1.00 . A A . 101 VAL HG22 1 1
12 29705 1 1 101 VAL HG23 H 7.255 2.335 2.156 1.00 . A A . 101 VAL HG23 1 1
12 29706 1 1 101 VAL N N 8.093 1.573 6.209 1.00 . A A . 101 VAL N 1 1
12 29707 1 1 101 VAL O O 5.526 2.193 5.921 1.00 . A A . 101 VAL O 1 1
12 29708 1 1 102 ARG C C 4.099 5.587 4.513 1.00 . A A . 102 ARG C 1 1
12 29709 1 1 102 ARG CA C 4.527 4.733 5.702 1.00 . A A . 102 ARG CA 1 1
12 29710 1 1 102 ARG CB C 4.292 5.467 7.027 1.00 . A A . 102 ARG CB 1 1
12 29711 1 1 102 ARG CD C 2.585 7.314 6.984 1.00 . A A . 102 ARG CD 1 1
12 29712 1 1 102 ARG CG C 2.843 5.847 7.293 1.00 . A A . 102 ARG CG 1 1
12 29713 1 1 102 ARG CZ C 0.703 8.899 6.993 1.00 . A A . 102 ARG CZ 1 1
12 29714 1 1 102 ARG H H 6.597 5.058 5.430 1.00 . A A . 102 ARG H 1 1
12 29715 1 1 102 ARG HA H 3.949 3.821 5.697 1.00 . A A . 102 ARG HA 1 1
12 29716 1 1 102 ARG HB2 H 4.628 4.834 7.834 1.00 . A A . 102 ARG HB2 1 1
12 29717 1 1 102 ARG HB3 H 4.882 6.372 7.029 1.00 . A A . 102 ARG HB3 1 1
12 29718 1 1 102 ARG HD2 H 3.272 7.915 7.560 1.00 . A A . 102 ARG HD2 1 1
12 29719 1 1 102 ARG HD3 H 2.757 7.483 5.932 1.00 . A A . 102 ARG HD3 1 1
12 29720 1 1 102 ARG HE H 0.661 7.066 7.797 1.00 . A A . 102 ARG HE 1 1
12 29721 1 1 102 ARG HG2 H 2.202 5.240 6.670 1.00 . A A . 102 ARG HG2 1 1
12 29722 1 1 102 ARG HG3 H 2.616 5.662 8.334 1.00 . A A . 102 ARG HG3 1 1
12 29723 1 1 102 ARG HH11 H 2.398 9.592 6.124 1.00 . A A . 102 ARG HH11 1 1
12 29724 1 1 102 ARG HH12 H 1.059 10.692 6.119 1.00 . A A . 102 ARG HH12 1 1
12 29725 1 1 102 ARG HH21 H -1.108 8.511 7.816 1.00 . A A . 102 ARG HH21 1 1
12 29726 1 1 102 ARG HH22 H -0.945 10.077 7.079 1.00 . A A . 102 ARG HH22 1 1
12 29727 1 1 102 ARG N N 5.925 4.364 5.585 1.00 . A A . 102 ARG N 1 1
12 29728 1 1 102 ARG NE N 1.219 7.716 7.311 1.00 . A A . 102 ARG NE 1 1
12 29729 1 1 102 ARG NH1 N 1.444 9.800 6.362 1.00 . A A . 102 ARG NH1 1 1
12 29730 1 1 102 ARG NH2 N -0.550 9.186 7.323 1.00 . A A . 102 ARG NH2 1 1
12 29731 1 1 102 ARG O O 4.504 6.743 4.387 1.00 . A A . 102 ARG O 1 1
12 29732 1 1 103 PHE C C 1.314 6.040 2.671 1.00 . A A . 103 PHE C 1 1
12 29733 1 1 103 PHE CA C 2.787 5.709 2.472 1.00 . A A . 103 PHE CA 1 1
12 29734 1 1 103 PHE CB C 2.959 4.865 1.202 1.00 . A A . 103 PHE CB 1 1
12 29735 1 1 103 PHE CD1 C 5.375 5.527 1.011 1.00 . A A . 103 PHE CD1 1 1
12 29736 1 1 103 PHE CD2 C 4.735 3.340 0.325 1.00 . A A . 103 PHE CD2 1 1
12 29737 1 1 103 PHE CE1 C 6.681 5.258 0.661 1.00 . A A . 103 PHE CE1 1 1
12 29738 1 1 103 PHE CE2 C 6.039 3.062 -0.027 1.00 . A A . 103 PHE CE2 1 1
12 29739 1 1 103 PHE CG C 4.387 4.572 0.845 1.00 . A A . 103 PHE CG 1 1
12 29740 1 1 103 PHE CZ C 7.013 4.024 0.140 1.00 . A A . 103 PHE CZ 1 1
12 29741 1 1 103 PHE H H 3.049 4.053 3.763 1.00 . A A . 103 PHE H 1 1
12 29742 1 1 103 PHE HA H 3.343 6.628 2.366 1.00 . A A . 103 PHE HA 1 1
12 29743 1 1 103 PHE HB2 H 2.458 3.919 1.341 1.00 . A A . 103 PHE HB2 1 1
12 29744 1 1 103 PHE HB3 H 2.508 5.379 0.362 1.00 . A A . 103 PHE HB3 1 1
12 29745 1 1 103 PHE HD1 H 5.116 6.493 1.417 1.00 . A A . 103 PHE HD1 1 1
12 29746 1 1 103 PHE HD2 H 3.974 2.591 0.199 1.00 . A A . 103 PHE HD2 1 1
12 29747 1 1 103 PHE HE1 H 7.443 6.007 0.799 1.00 . A A . 103 PHE HE1 1 1
12 29748 1 1 103 PHE HE2 H 6.298 2.093 -0.434 1.00 . A A . 103 PHE HE2 1 1
12 29749 1 1 103 PHE HZ H 8.031 3.812 -0.131 1.00 . A A . 103 PHE HZ 1 1
12 29750 1 1 103 PHE N N 3.303 4.998 3.631 1.00 . A A . 103 PHE N 1 1
12 29751 1 1 103 PHE O O 0.494 5.146 2.885 1.00 . A A . 103 PHE O 1 1
12 29752 1 1 104 ASP C C -1.026 7.641 1.306 1.00 . A A . 104 ASP C 1 1
12 29753 1 1 104 ASP CA C -0.410 7.741 2.692 1.00 . A A . 104 ASP CA 1 1
12 29754 1 1 104 ASP CB C -0.554 9.171 3.248 1.00 . A A . 104 ASP CB 1 1
12 29755 1 1 104 ASP CG C 0.101 10.239 2.389 1.00 . A A . 104 ASP CG 1 1
12 29756 1 1 104 ASP H H 1.687 8.002 2.549 1.00 . A A . 104 ASP H 1 1
12 29757 1 1 104 ASP HA H -0.926 7.056 3.347 1.00 . A A . 104 ASP HA 1 1
12 29758 1 1 104 ASP HB2 H -1.598 9.408 3.323 1.00 . A A . 104 ASP HB2 1 1
12 29759 1 1 104 ASP HB3 H -0.123 9.210 4.233 1.00 . A A . 104 ASP HB3 1 1
12 29760 1 1 104 ASP N N 0.983 7.324 2.630 1.00 . A A . 104 ASP N 1 1
12 29761 1 1 104 ASP O O -0.581 8.299 0.366 1.00 . A A . 104 ASP O 1 1
12 29762 1 1 104 ASP OD1 O 1.347 10.351 2.405 1.00 . A A . 104 ASP OD1 1 1
12 29763 1 1 104 ASP OD2 O -0.633 10.984 1.704 1.00 . A A . 104 ASP OD2 1 1
12 29764 1 1 105 TYR C C -4.142 6.758 -0.058 1.00 . A A . 105 TYR C 1 1
12 29765 1 1 105 TYR CA C -2.634 6.565 -0.130 1.00 . A A . 105 TYR CA 1 1
12 29766 1 1 105 TYR CB C -2.281 5.168 -0.640 1.00 . A A . 105 TYR CB 1 1
12 29767 1 1 105 TYR CD1 C -2.372 5.575 -3.123 1.00 . A A . 105 TYR CD1 1 1
12 29768 1 1 105 TYR CD2 C -3.766 3.876 -2.211 1.00 . A A . 105 TYR CD2 1 1
12 29769 1 1 105 TYR CE1 C -2.862 5.310 -4.381 1.00 . A A . 105 TYR CE1 1 1
12 29770 1 1 105 TYR CE2 C -4.259 3.601 -3.468 1.00 . A A . 105 TYR CE2 1 1
12 29771 1 1 105 TYR CG C -2.817 4.867 -2.017 1.00 . A A . 105 TYR CG 1 1
12 29772 1 1 105 TYR CZ C -3.804 4.322 -4.552 1.00 . A A . 105 TYR CZ 1 1
12 29773 1 1 105 TYR H H -2.355 6.291 1.945 1.00 . A A . 105 TYR H 1 1
12 29774 1 1 105 TYR HA H -2.226 7.295 -0.813 1.00 . A A . 105 TYR HA 1 1
12 29775 1 1 105 TYR HB2 H -1.205 5.071 -0.677 1.00 . A A . 105 TYR HB2 1 1
12 29776 1 1 105 TYR HB3 H -2.682 4.430 0.044 1.00 . A A . 105 TYR HB3 1 1
12 29777 1 1 105 TYR HD1 H -1.639 6.355 -2.988 1.00 . A A . 105 TYR HD1 1 1
12 29778 1 1 105 TYR HD2 H -4.120 3.316 -1.359 1.00 . A A . 105 TYR HD2 1 1
12 29779 1 1 105 TYR HE1 H -2.498 5.868 -5.229 1.00 . A A . 105 TYR HE1 1 1
12 29780 1 1 105 TYR HE2 H -4.993 2.822 -3.598 1.00 . A A . 105 TYR HE2 1 1
12 29781 1 1 105 TYR HH H -5.205 4.446 -5.853 1.00 . A A . 105 TYR HH 1 1
12 29782 1 1 105 TYR N N -2.023 6.787 1.164 1.00 . A A . 105 TYR N 1 1
12 29783 1 1 105 TYR O O -4.798 6.310 0.880 1.00 . A A . 105 TYR O 1 1
12 29784 1 1 105 TYR OH O -4.318 4.081 -5.806 1.00 . A A . 105 TYR OH 1 1
12 29785 1 1 106 ASP C C -6.880 6.605 -1.738 1.00 . A A . 106 ASP C 1 1
12 29786 1 1 106 ASP CA C -6.098 7.753 -1.104 1.00 . A A . 106 ASP CA 1 1
12 29787 1 1 106 ASP CB C -6.307 9.042 -1.904 1.00 . A A . 106 ASP CB 1 1
12 29788 1 1 106 ASP CG C -7.758 9.469 -1.987 1.00 . A A . 106 ASP CG 1 1
12 29789 1 1 106 ASP H H -4.098 7.765 -1.771 1.00 . A A . 106 ASP H 1 1
12 29790 1 1 106 ASP HA H -6.448 7.904 -0.093 1.00 . A A . 106 ASP HA 1 1
12 29791 1 1 106 ASP HB2 H -5.748 9.837 -1.435 1.00 . A A . 106 ASP HB2 1 1
12 29792 1 1 106 ASP HB3 H -5.936 8.895 -2.908 1.00 . A A . 106 ASP HB3 1 1
12 29793 1 1 106 ASP N N -4.677 7.447 -1.050 1.00 . A A . 106 ASP N 1 1
12 29794 1 1 106 ASP O O -6.715 6.311 -2.927 1.00 . A A . 106 ASP O 1 1
12 29795 1 1 106 ASP OD1 O -8.228 10.158 -1.061 1.00 . A A . 106 ASP OD1 1 1
12 29796 1 1 106 ASP OD2 O -8.425 9.146 -2.992 1.00 . A A . 106 ASP OD2 1 1
12 29797 1 1 107 LEU C C -9.904 5.465 -1.882 1.00 . A A . 107 LEU C 1 1
12 29798 1 1 107 LEU CA C -8.568 4.886 -1.458 1.00 . A A . 107 LEU CA 1 1
12 29799 1 1 107 LEU CB C -8.801 3.786 -0.417 1.00 . A A . 107 LEU CB 1 1
12 29800 1 1 107 LEU CD1 C -6.634 2.547 -0.394 1.00 . A A . 107 LEU CD1 1 1
12 29801 1 1 107 LEU CD2 C -8.766 1.321 0.045 1.00 . A A . 107 LEU CD2 1 1
12 29802 1 1 107 LEU CG C -8.109 2.460 -0.714 1.00 . A A . 107 LEU CG 1 1
12 29803 1 1 107 LEU H H -7.750 6.173 0.011 1.00 . A A . 107 LEU H 1 1
12 29804 1 1 107 LEU HA H -8.081 4.459 -2.326 1.00 . A A . 107 LEU HA 1 1
12 29805 1 1 107 LEU HB2 H -8.445 4.142 0.540 1.00 . A A . 107 LEU HB2 1 1
12 29806 1 1 107 LEU HB3 H -9.865 3.604 -0.342 1.00 . A A . 107 LEU HB3 1 1
12 29807 1 1 107 LEU HD11 H -6.223 1.551 -0.348 1.00 . A A . 107 LEU HD11 1 1
12 29808 1 1 107 LEU HD12 H -6.502 3.037 0.556 1.00 . A A . 107 LEU HD12 1 1
12 29809 1 1 107 LEU HD13 H -6.131 3.110 -1.165 1.00 . A A . 107 LEU HD13 1 1
12 29810 1 1 107 LEU HD21 H -8.253 0.394 -0.186 1.00 . A A . 107 LEU HD21 1 1
12 29811 1 1 107 LEU HD22 H -9.803 1.242 -0.250 1.00 . A A . 107 LEU HD22 1 1
12 29812 1 1 107 LEU HD23 H -8.707 1.513 1.105 1.00 . A A . 107 LEU HD23 1 1
12 29813 1 1 107 LEU HG H -8.198 2.247 -1.765 1.00 . A A . 107 LEU HG 1 1
12 29814 1 1 107 LEU N N -7.709 5.942 -0.944 1.00 . A A . 107 LEU N 1 1
12 29815 1 1 107 LEU O O -10.803 5.626 -1.065 1.00 . A A . 107 LEU O 1 1
12 29816 1 1 108 PHE C C -12.059 5.324 -4.455 1.00 . A A . 108 PHE C 1 1
12 29817 1 1 108 PHE CA C -11.258 6.359 -3.673 1.00 . A A . 108 PHE CA 1 1
12 29818 1 1 108 PHE CB C -10.968 7.593 -4.537 1.00 . A A . 108 PHE CB 1 1
12 29819 1 1 108 PHE CD1 C -8.838 6.955 -5.711 1.00 . A A . 108 PHE CD1 1 1
12 29820 1 1 108 PHE CD2 C -10.757 7.453 -7.035 1.00 . A A . 108 PHE CD2 1 1
12 29821 1 1 108 PHE CE1 C -8.104 6.718 -6.856 1.00 . A A . 108 PHE CE1 1 1
12 29822 1 1 108 PHE CE2 C -10.025 7.220 -8.184 1.00 . A A . 108 PHE CE2 1 1
12 29823 1 1 108 PHE CG C -10.172 7.322 -5.786 1.00 . A A . 108 PHE CG 1 1
12 29824 1 1 108 PHE CZ C -8.696 6.853 -8.092 1.00 . A A . 108 PHE CZ 1 1
12 29825 1 1 108 PHE H H -9.268 5.639 -3.759 1.00 . A A . 108 PHE H 1 1
12 29826 1 1 108 PHE HA H -11.849 6.670 -2.820 1.00 . A A . 108 PHE HA 1 1
12 29827 1 1 108 PHE HB2 H -11.904 8.037 -4.838 1.00 . A A . 108 PHE HB2 1 1
12 29828 1 1 108 PHE HB3 H -10.415 8.307 -3.946 1.00 . A A . 108 PHE HB3 1 1
12 29829 1 1 108 PHE HD1 H -8.372 6.850 -4.743 1.00 . A A . 108 PHE HD1 1 1
12 29830 1 1 108 PHE HD2 H -11.796 7.739 -7.108 1.00 . A A . 108 PHE HD2 1 1
12 29831 1 1 108 PHE HE1 H -7.067 6.432 -6.782 1.00 . A A . 108 PHE HE1 1 1
12 29832 1 1 108 PHE HE2 H -10.490 7.323 -9.153 1.00 . A A . 108 PHE HE2 1 1
12 29833 1 1 108 PHE HZ H -8.123 6.670 -8.988 1.00 . A A . 108 PHE HZ 1 1
12 29834 1 1 108 PHE N N -10.024 5.784 -3.156 1.00 . A A . 108 PHE N 1 1
12 29835 1 1 108 PHE O O -11.507 4.341 -4.965 1.00 . A A . 108 PHE O 1 1
12 29836 1 1 109 LEU C C -15.142 5.410 -6.183 1.00 . A A . 109 LEU C 1 1
12 29837 1 1 109 LEU CA C -14.284 4.636 -5.190 1.00 . A A . 109 LEU CA 1 1
12 29838 1 1 109 LEU CB C -15.181 3.964 -4.142 1.00 . A A . 109 LEU CB 1 1
12 29839 1 1 109 LEU CD1 C -15.442 2.888 -1.892 1.00 . A A . 109 LEU CD1 1 1
12 29840 1 1 109 LEU CD2 C -13.545 2.206 -3.362 1.00 . A A . 109 LEU CD2 1 1
12 29841 1 1 109 LEU CG C -14.448 3.356 -2.938 1.00 . A A . 109 LEU CG 1 1
12 29842 1 1 109 LEU H H -13.718 6.383 -4.149 1.00 . A A . 109 LEU H 1 1
12 29843 1 1 109 LEU HA H -13.719 3.874 -5.724 1.00 . A A . 109 LEU HA 1 1
12 29844 1 1 109 LEU HB2 H -15.879 4.702 -3.772 1.00 . A A . 109 LEU HB2 1 1
12 29845 1 1 109 LEU HB3 H -15.740 3.174 -4.629 1.00 . A A . 109 LEU HB3 1 1
12 29846 1 1 109 LEU HD11 H -16.197 2.278 -2.359 1.00 . A A . 109 LEU HD11 1 1
12 29847 1 1 109 LEU HD12 H -15.909 3.746 -1.429 1.00 . A A . 109 LEU HD12 1 1
12 29848 1 1 109 LEU HD13 H -14.927 2.310 -1.139 1.00 . A A . 109 LEU HD13 1 1
12 29849 1 1 109 LEU HD21 H -14.137 1.427 -3.819 1.00 . A A . 109 LEU HD21 1 1
12 29850 1 1 109 LEU HD22 H -13.039 1.807 -2.495 1.00 . A A . 109 LEU HD22 1 1
12 29851 1 1 109 LEU HD23 H -12.814 2.564 -4.071 1.00 . A A . 109 LEU HD23 1 1
12 29852 1 1 109 LEU HG H -13.828 4.115 -2.488 1.00 . A A . 109 LEU HG 1 1
12 29853 1 1 109 LEU N N -13.360 5.553 -4.537 1.00 . A A . 109 LEU N 1 1
12 29854 1 1 109 LEU O O -15.223 6.636 -6.124 1.00 . A A . 109 LEU O 1 1
12 29855 1 1 110 HIS C C -18.100 5.110 -7.699 1.00 . A A . 110 HIS C 1 1
12 29856 1 1 110 HIS CA C -16.640 5.275 -8.105 1.00 . A A . 110 HIS CA 1 1
12 29857 1 1 110 HIS CB C -16.396 4.619 -9.469 1.00 . A A . 110 HIS CB 1 1
12 29858 1 1 110 HIS CD2 C -15.627 2.220 -8.843 1.00 . A A . 110 HIS CD2 1 1
12 29859 1 1 110 HIS CE1 C -17.166 1.091 -9.898 1.00 . A A . 110 HIS CE1 1 1
12 29860 1 1 110 HIS CG C -16.446 3.117 -9.439 1.00 . A A . 110 HIS CG 1 1
12 29861 1 1 110 HIS H H -15.640 3.720 -7.083 1.00 . A A . 110 HIS H 1 1
12 29862 1 1 110 HIS HA H -16.411 6.329 -8.172 1.00 . A A . 110 HIS HA 1 1
12 29863 1 1 110 HIS HB2 H -17.151 4.959 -10.162 1.00 . A A . 110 HIS HB2 1 1
12 29864 1 1 110 HIS HB3 H -15.423 4.913 -9.832 1.00 . A A . 110 HIS HB3 1 1
12 29865 1 1 110 HIS HD1 H -18.139 2.731 -10.633 1.00 . A A . 110 HIS HD1 1 1
12 29866 1 1 110 HIS HD2 H -14.764 2.449 -8.234 1.00 . A A . 110 HIS HD2 1 1
12 29867 1 1 110 HIS HE1 H -17.736 0.278 -10.321 1.00 . A A . 110 HIS HE1 1 1
12 29868 1 1 110 HIS HE2 H -15.553 0.147 -9.083 1.00 . A A . 110 HIS HE2 1 1
12 29869 1 1 110 HIS N N -15.763 4.686 -7.094 1.00 . A A . 110 HIS N 1 1
12 29870 1 1 110 HIS ND1 N -17.400 2.376 -10.089 1.00 . A A . 110 HIS ND1 1 1
12 29871 1 1 110 HIS NE2 N -16.095 0.968 -9.142 1.00 . A A . 110 HIS NE2 1 1
12 29872 1 1 110 HIS O O -18.390 4.426 -6.733 1.00 . A A . 110 HIS O 1 1
12 29873 1 1 111 LEU C C -20.991 4.229 -8.522 1.00 . A A . 111 LEU C 1 1
12 29874 1 1 111 LEU CA C -20.439 5.610 -8.152 1.00 . A A . 111 LEU CA 1 1
12 29875 1 1 111 LEU CB C -21.200 6.688 -8.921 1.00 . A A . 111 LEU CB 1 1
12 29876 1 1 111 LEU CD1 C -22.760 7.575 -7.155 1.00 . A A . 111 LEU CD1 1 1
12 29877 1 1 111 LEU CD2 C -20.467 8.534 -7.364 1.00 . A A . 111 LEU CD2 1 1
12 29878 1 1 111 LEU CG C -21.638 7.925 -8.121 1.00 . A A . 111 LEU CG 1 1
12 29879 1 1 111 LEU H H -18.717 6.261 -9.205 1.00 . A A . 111 LEU H 1 1
12 29880 1 1 111 LEU HA H -20.576 5.774 -7.102 1.00 . A A . 111 LEU HA 1 1
12 29881 1 1 111 LEU HB2 H -20.567 7.020 -9.721 1.00 . A A . 111 LEU HB2 1 1
12 29882 1 1 111 LEU HB3 H -22.083 6.236 -9.349 1.00 . A A . 111 LEU HB3 1 1
12 29883 1 1 111 LEU HD11 H -22.365 6.994 -6.340 1.00 . A A . 111 LEU HD11 1 1
12 29884 1 1 111 LEU HD12 H -23.513 7.001 -7.673 1.00 . A A . 111 LEU HD12 1 1
12 29885 1 1 111 LEU HD13 H -23.201 8.482 -6.771 1.00 . A A . 111 LEU HD13 1 1
12 29886 1 1 111 LEU HD21 H -20.213 7.905 -6.521 1.00 . A A . 111 LEU HD21 1 1
12 29887 1 1 111 LEU HD22 H -20.739 9.517 -7.010 1.00 . A A . 111 LEU HD22 1 1
12 29888 1 1 111 LEU HD23 H -19.614 8.612 -8.023 1.00 . A A . 111 LEU HD23 1 1
12 29889 1 1 111 LEU HG H -22.013 8.668 -8.807 1.00 . A A . 111 LEU HG 1 1
12 29890 1 1 111 LEU N N -19.009 5.715 -8.443 1.00 . A A . 111 LEU N 1 1
12 29891 1 1 111 LEU O O -20.373 3.480 -9.292 1.00 . A A . 111 LEU O 1 1
12 29892 1 1 112 GLU C C -23.327 2.776 -9.759 1.00 . A A . 112 GLU C 1 1
12 29893 1 1 112 GLU CA C -22.870 2.679 -8.312 1.00 . A A . 112 GLU CA 1 1
12 29894 1 1 112 GLU CB C -24.090 2.468 -7.401 1.00 . A A . 112 GLU CB 1 1
12 29895 1 1 112 GLU CD C -24.864 2.092 -5.032 1.00 . A A . 112 GLU CD 1 1
12 29896 1 1 112 GLU CG C -23.778 1.828 -6.052 1.00 . A A . 112 GLU CG 1 1
12 29897 1 1 112 GLU H H -22.536 4.496 -7.282 1.00 . A A . 112 GLU H 1 1
12 29898 1 1 112 GLU HA H -22.197 1.843 -8.208 1.00 . A A . 112 GLU HA 1 1
12 29899 1 1 112 GLU HB2 H -24.551 3.426 -7.217 1.00 . A A . 112 GLU HB2 1 1
12 29900 1 1 112 GLU HB3 H -24.798 1.836 -7.916 1.00 . A A . 112 GLU HB3 1 1
12 29901 1 1 112 GLU HG2 H -23.692 0.748 -6.178 1.00 . A A . 112 GLU HG2 1 1
12 29902 1 1 112 GLU HG3 H -22.847 2.226 -5.679 1.00 . A A . 112 GLU HG3 1 1
12 29903 1 1 112 GLU N N -22.149 3.896 -7.951 1.00 . A A . 112 GLU N 1 1
12 29904 1 1 112 GLU O O -23.980 3.748 -10.143 1.00 . A A . 112 GLU O 1 1
12 29905 1 1 112 GLU OE1 O -25.835 1.311 -4.976 1.00 . A A . 112 GLU OE1 1 1
12 29906 1 1 112 GLU OE2 O -24.751 3.081 -4.276 1.00 . A A . 112 GLU OE2 1 1
12 29907 1 1 113 GLY C C -22.380 2.640 -12.796 1.00 . A A . 113 GLY C 1 1
12 29908 1 1 113 GLY CA C -23.335 1.811 -11.960 1.00 . A A . 113 GLY CA 1 1
12 29909 1 1 113 GLY H H -22.462 1.036 -10.198 1.00 . A A . 113 GLY H 1 1
12 29910 1 1 113 GLY HA2 H -23.339 0.798 -12.335 1.00 . A A . 113 GLY HA2 1 1
12 29911 1 1 113 GLY HA3 H -24.328 2.222 -12.048 1.00 . A A . 113 GLY HA3 1 1
12 29912 1 1 113 GLY N N -22.968 1.790 -10.560 1.00 . A A . 113 GLY N 1 1
12 29913 1 1 113 GLY O O -22.731 3.104 -13.879 1.00 . A A . 113 GLY O 1 1
12 29914 1 1 114 HIS C C -18.930 2.607 -13.149 1.00 . A A . 114 HIS C 1 1
12 29915 1 1 114 HIS CA C -20.130 3.549 -13.011 1.00 . A A . 114 HIS CA 1 1
12 29916 1 1 114 HIS CB C -19.738 4.841 -12.258 1.00 . A A . 114 HIS CB 1 1
12 29917 1 1 114 HIS CD2 C -17.396 5.769 -12.908 1.00 . A A . 114 HIS CD2 1 1
12 29918 1 1 114 HIS CE1 C -18.047 7.295 -14.336 1.00 . A A . 114 HIS CE1 1 1
12 29919 1 1 114 HIS CG C -18.750 5.713 -12.975 1.00 . A A . 114 HIS CG 1 1
12 29920 1 1 114 HIS H H -20.982 2.491 -11.378 1.00 . A A . 114 HIS H 1 1
12 29921 1 1 114 HIS HA H -20.515 3.796 -13.986 1.00 . A A . 114 HIS HA 1 1
12 29922 1 1 114 HIS HB2 H -20.627 5.437 -12.092 1.00 . A A . 114 HIS HB2 1 1
12 29923 1 1 114 HIS HB3 H -19.312 4.572 -11.302 1.00 . A A . 114 HIS HB3 1 1
12 29924 1 1 114 HIS HD1 H -20.047 6.888 -14.154 1.00 . A A . 114 HIS HD1 1 1
12 29925 1 1 114 HIS HD2 H -16.761 5.145 -12.296 1.00 . A A . 114 HIS HD2 1 1
12 29926 1 1 114 HIS HE1 H -18.037 8.101 -15.053 1.00 . A A . 114 HIS HE1 1 1
12 29927 1 1 114 HIS HE2 H -16.057 6.896 -14.062 1.00 . A A . 114 HIS HE2 1 1
12 29928 1 1 114 HIS N N -21.177 2.841 -12.278 1.00 . A A . 114 HIS N 1 1
12 29929 1 1 114 HIS ND1 N -19.123 6.683 -13.878 1.00 . A A . 114 HIS ND1 1 1
12 29930 1 1 114 HIS NE2 N -16.984 6.759 -13.762 1.00 . A A . 114 HIS NE2 1 1
12 29931 1 1 114 HIS O O -18.728 1.777 -12.272 1.00 . A A . 114 HIS O 1 1
12 29932 1 1 115 PRO C C -15.965 1.885 -13.266 1.00 . A A . 115 PRO C 1 1
12 29933 1 1 115 PRO CA C -16.968 1.808 -14.430 1.00 . A A . 115 PRO CA 1 1
12 29934 1 1 115 PRO CB C -16.318 2.330 -15.726 1.00 . A A . 115 PRO CB 1 1
12 29935 1 1 115 PRO CD C -18.336 3.556 -15.415 1.00 . A A . 115 PRO CD 1 1
12 29936 1 1 115 PRO CG C -16.954 3.651 -15.986 1.00 . A A . 115 PRO CG 1 1
12 29937 1 1 115 PRO HA H -17.277 0.786 -14.564 1.00 . A A . 115 PRO HA 1 1
12 29938 1 1 115 PRO HB2 H -15.254 2.432 -15.576 1.00 . A A . 115 PRO HB2 1 1
12 29939 1 1 115 PRO HB3 H -16.503 1.639 -16.539 1.00 . A A . 115 PRO HB3 1 1
12 29940 1 1 115 PRO HD2 H -18.687 4.534 -15.120 1.00 . A A . 115 PRO HD2 1 1
12 29941 1 1 115 PRO HD3 H -19.008 3.105 -16.132 1.00 . A A . 115 PRO HD3 1 1
12 29942 1 1 115 PRO HG2 H -16.397 4.433 -15.493 1.00 . A A . 115 PRO HG2 1 1
12 29943 1 1 115 PRO HG3 H -17.000 3.835 -17.049 1.00 . A A . 115 PRO HG3 1 1
12 29944 1 1 115 PRO N N -18.142 2.679 -14.246 1.00 . A A . 115 PRO N 1 1
12 29945 1 1 115 PRO O O -15.700 2.967 -12.737 1.00 . A A . 115 PRO O 1 1
12 29946 1 1 116 PRO C C -13.213 1.538 -11.911 1.00 . A A . 116 PRO C 1 1
12 29947 1 1 116 PRO CA C -14.403 0.584 -11.789 1.00 . A A . 116 PRO CA 1 1
12 29948 1 1 116 PRO CB C -13.924 -0.848 -11.975 1.00 . A A . 116 PRO CB 1 1
12 29949 1 1 116 PRO CD C -15.926 -0.622 -13.243 1.00 . A A . 116 PRO CD 1 1
12 29950 1 1 116 PRO CG C -15.139 -1.581 -12.393 1.00 . A A . 116 PRO CG 1 1
12 29951 1 1 116 PRO HA H -14.825 0.683 -10.801 1.00 . A A . 116 PRO HA 1 1
12 29952 1 1 116 PRO HB2 H -13.158 -0.880 -12.736 1.00 . A A . 116 PRO HB2 1 1
12 29953 1 1 116 PRO HB3 H -13.533 -1.228 -11.043 1.00 . A A . 116 PRO HB3 1 1
12 29954 1 1 116 PRO HD2 H -15.723 -0.798 -14.282 1.00 . A A . 116 PRO HD2 1 1
12 29955 1 1 116 PRO HD3 H -16.979 -0.724 -13.033 1.00 . A A . 116 PRO HD3 1 1
12 29956 1 1 116 PRO HG2 H -14.863 -2.452 -12.968 1.00 . A A . 116 PRO HG2 1 1
12 29957 1 1 116 PRO HG3 H -15.711 -1.869 -11.524 1.00 . A A . 116 PRO HG3 1 1
12 29958 1 1 116 PRO N N -15.449 0.711 -12.823 1.00 . A A . 116 PRO N 1 1
12 29959 1 1 116 PRO O O -13.081 2.308 -12.863 1.00 . A A . 116 PRO O 1 1
12 29960 1 1 117 VAL C C -9.904 1.523 -10.729 1.00 . A A . 117 VAL C 1 1
12 29961 1 1 117 VAL CA C -11.199 2.323 -10.766 1.00 . A A . 117 VAL CA 1 1
12 29962 1 1 117 VAL CB C -11.326 3.110 -9.443 1.00 . A A . 117 VAL CB 1 1
12 29963 1 1 117 VAL CG1 C -10.148 4.045 -9.249 1.00 . A A . 117 VAL CG1 1 1
12 29964 1 1 117 VAL CG2 C -12.629 3.889 -9.403 1.00 . A A . 117 VAL CG2 1 1
12 29965 1 1 117 VAL H H -12.431 0.689 -10.293 1.00 . A A . 117 VAL H 1 1
12 29966 1 1 117 VAL HA H -11.176 3.020 -11.588 1.00 . A A . 117 VAL HA 1 1
12 29967 1 1 117 VAL HB H -11.332 2.396 -8.628 1.00 . A A . 117 VAL HB 1 1
12 29968 1 1 117 VAL HG11 H -9.232 3.484 -9.302 1.00 . A A . 117 VAL HG11 1 1
12 29969 1 1 117 VAL HG12 H -10.223 4.519 -8.281 1.00 . A A . 117 VAL HG12 1 1
12 29970 1 1 117 VAL HG13 H -10.156 4.799 -10.021 1.00 . A A . 117 VAL HG13 1 1
12 29971 1 1 117 VAL HG21 H -12.733 4.368 -8.441 1.00 . A A . 117 VAL HG21 1 1
12 29972 1 1 117 VAL HG22 H -13.457 3.215 -9.562 1.00 . A A . 117 VAL HG22 1 1
12 29973 1 1 117 VAL HG23 H -12.623 4.640 -10.179 1.00 . A A . 117 VAL HG23 1 1
12 29974 1 1 117 VAL N N -12.330 1.427 -10.928 1.00 . A A . 117 VAL N 1 1
12 29975 1 1 117 VAL O O -9.856 0.459 -10.114 1.00 . A A . 117 VAL O 1 1
12 29976 1 1 118 ASN C C -6.468 2.432 -11.367 1.00 . A A . 118 ASN C 1 1
12 29977 1 1 118 ASN CA C -7.566 1.375 -11.370 1.00 . A A . 118 ASN CA 1 1
12 29978 1 1 118 ASN CB C -7.441 0.450 -12.587 1.00 . A A . 118 ASN CB 1 1
12 29979 1 1 118 ASN CG C -6.330 -0.588 -12.465 1.00 . A A . 118 ASN CG 1 1
12 29980 1 1 118 ASN H H -8.975 2.873 -11.876 1.00 . A A . 118 ASN H 1 1
12 29981 1 1 118 ASN HA H -7.488 0.785 -10.468 1.00 . A A . 118 ASN HA 1 1
12 29982 1 1 118 ASN HB2 H -8.378 -0.074 -12.719 1.00 . A A . 118 ASN HB2 1 1
12 29983 1 1 118 ASN HB3 H -7.250 1.052 -13.466 1.00 . A A . 118 ASN HB3 1 1
12 29984 1 1 118 ASN HD21 H -5.113 0.704 -11.569 1.00 . A A . 118 ASN HD21 1 1
12 29985 1 1 118 ASN HD22 H -4.474 -0.883 -11.810 1.00 . A A . 118 ASN HD22 1 1
12 29986 1 1 118 ASN N N -8.867 2.029 -11.380 1.00 . A A . 118 ASN N 1 1
12 29987 1 1 118 ASN ND2 N -5.193 -0.217 -11.888 1.00 . A A . 118 ASN ND2 1 1
12 29988 1 1 118 ASN O O -6.086 2.948 -12.413 1.00 . A A . 118 ASN O 1 1
12 29989 1 1 118 ASN OD1 O -6.487 -1.725 -12.915 1.00 . A A . 118 ASN OD1 1 1
12 29990 1 1 119 HIS C C -3.648 3.163 -9.508 1.00 . A A . 119 HIS C 1 1
12 29991 1 1 119 HIS CA C -4.938 3.772 -10.031 1.00 . A A . 119 HIS CA 1 1
12 29992 1 1 119 HIS CB C -5.411 4.865 -9.066 1.00 . A A . 119 HIS CB 1 1
12 29993 1 1 119 HIS CD2 C -4.215 7.095 -9.664 1.00 . A A . 119 HIS CD2 1 1
12 29994 1 1 119 HIS CE1 C -2.805 7.161 -7.991 1.00 . A A . 119 HIS CE1 1 1
12 29995 1 1 119 HIS CG C -4.436 5.996 -8.905 1.00 . A A . 119 HIS CG 1 1
12 29996 1 1 119 HIS H H -6.283 2.268 -9.387 1.00 . A A . 119 HIS H 1 1
12 29997 1 1 119 HIS HA H -4.756 4.209 -11.000 1.00 . A A . 119 HIS HA 1 1
12 29998 1 1 119 HIS HB2 H -6.342 5.272 -9.421 1.00 . A A . 119 HIS HB2 1 1
12 29999 1 1 119 HIS HB3 H -5.569 4.425 -8.092 1.00 . A A . 119 HIS HB3 1 1
12 30000 1 1 119 HIS HD1 H -3.443 5.411 -7.137 1.00 . A A . 119 HIS HD1 1 1
12 30001 1 1 119 HIS HD2 H -4.742 7.367 -10.568 1.00 . A A . 119 HIS HD2 1 1
12 30002 1 1 119 HIS HE1 H -2.020 7.476 -7.321 1.00 . A A . 119 HIS HE1 1 1
12 30003 1 1 119 HIS HE2 H -2.691 8.528 -9.507 1.00 . A A . 119 HIS HE2 1 1
12 30004 1 1 119 HIS N N -5.963 2.744 -10.182 1.00 . A A . 119 HIS N 1 1
12 30005 1 1 119 HIS ND1 N -3.535 6.068 -7.863 1.00 . A A . 119 HIS ND1 1 1
12 30006 1 1 119 HIS NE2 N -3.195 7.802 -9.075 1.00 . A A . 119 HIS NE2 1 1
12 30007 1 1 119 HIS O O -3.673 2.401 -8.545 1.00 . A A . 119 HIS O 1 1
12 30008 1 1 120 LEU C C -0.342 4.199 -9.286 1.00 . A A . 120 LEU C 1 1
12 30009 1 1 120 LEU CA C -1.223 3.026 -9.721 1.00 . A A . 120 LEU CA 1 1
12 30010 1 1 120 LEU CB C -0.538 2.268 -10.854 1.00 . A A . 120 LEU CB 1 1
12 30011 1 1 120 LEU CD1 C -0.322 0.143 -12.104 1.00 . A A . 120 LEU CD1 1 1
12 30012 1 1 120 LEU CD2 C -2.010 0.304 -10.299 1.00 . A A . 120 LEU CD2 1 1
12 30013 1 1 120 LEU CG C -1.294 1.057 -11.404 1.00 . A A . 120 LEU CG 1 1
12 30014 1 1 120 LEU H H -2.592 4.105 -10.920 1.00 . A A . 120 LEU H 1 1
12 30015 1 1 120 LEU HA H -1.356 2.348 -8.892 1.00 . A A . 120 LEU HA 1 1
12 30016 1 1 120 LEU HB2 H -0.377 2.953 -11.663 1.00 . A A . 120 LEU HB2 1 1
12 30017 1 1 120 LEU HB3 H 0.423 1.928 -10.498 1.00 . A A . 120 LEU HB3 1 1
12 30018 1 1 120 LEU HD11 H 0.449 -0.127 -11.401 1.00 . A A . 120 LEU HD11 1 1
12 30019 1 1 120 LEU HD12 H 0.116 0.655 -12.949 1.00 . A A . 120 LEU HD12 1 1
12 30020 1 1 120 LEU HD13 H -0.834 -0.746 -12.440 1.00 . A A . 120 LEU HD13 1 1
12 30021 1 1 120 LEU HD21 H -1.302 0.052 -9.530 1.00 . A A . 120 LEU HD21 1 1
12 30022 1 1 120 LEU HD22 H -2.442 -0.600 -10.701 1.00 . A A . 120 LEU HD22 1 1
12 30023 1 1 120 LEU HD23 H -2.789 0.925 -9.885 1.00 . A A . 120 LEU HD23 1 1
12 30024 1 1 120 LEU HG H -2.029 1.387 -12.124 1.00 . A A . 120 LEU HG 1 1
12 30025 1 1 120 LEU N N -2.534 3.506 -10.142 1.00 . A A . 120 LEU N 1 1
12 30026 1 1 120 LEU O O -0.394 5.274 -9.882 1.00 . A A . 120 LEU O 1 1
12 30027 1 1 121 ARG C C 2.766 4.323 -7.577 1.00 . A A . 121 ARG C 1 1
12 30028 1 1 121 ARG CA C 1.410 4.989 -7.776 1.00 . A A . 121 ARG CA 1 1
12 30029 1 1 121 ARG CB C 0.955 5.604 -6.443 1.00 . A A . 121 ARG CB 1 1
12 30030 1 1 121 ARG CD C 1.713 6.594 -4.291 1.00 . A A . 121 ARG CD 1 1
12 30031 1 1 121 ARG CG C 2.009 6.434 -5.761 1.00 . A A . 121 ARG CG 1 1
12 30032 1 1 121 ARG CZ C 0.198 7.864 -2.821 1.00 . A A . 121 ARG CZ 1 1
12 30033 1 1 121 ARG H H 0.385 3.139 -7.759 1.00 . A A . 121 ARG H 1 1
12 30034 1 1 121 ARG HA H 1.494 5.761 -8.526 1.00 . A A . 121 ARG HA 1 1
12 30035 1 1 121 ARG HB2 H 0.112 6.244 -6.607 1.00 . A A . 121 ARG HB2 1 1
12 30036 1 1 121 ARG HB3 H 0.668 4.810 -5.776 1.00 . A A . 121 ARG HB3 1 1
12 30037 1 1 121 ARG HD2 H 1.625 5.614 -3.844 1.00 . A A . 121 ARG HD2 1 1
12 30038 1 1 121 ARG HD3 H 2.536 7.106 -3.856 1.00 . A A . 121 ARG HD3 1 1
12 30039 1 1 121 ARG HE H -0.119 7.511 -4.771 1.00 . A A . 121 ARG HE 1 1
12 30040 1 1 121 ARG HG2 H 2.965 5.952 -5.876 1.00 . A A . 121 ARG HG2 1 1
12 30041 1 1 121 ARG HG3 H 2.044 7.406 -6.218 1.00 . A A . 121 ARG HG3 1 1
12 30042 1 1 121 ARG HH11 H 1.876 7.166 -1.900 1.00 . A A . 121 ARG HH11 1 1
12 30043 1 1 121 ARG HH12 H 0.777 8.063 -0.888 1.00 . A A . 121 ARG HH12 1 1
12 30044 1 1 121 ARG HH21 H -1.538 8.716 -3.425 1.00 . A A . 121 ARG HH21 1 1
12 30045 1 1 121 ARG HH22 H -1.139 8.951 -1.751 1.00 . A A . 121 ARG HH22 1 1
12 30046 1 1 121 ARG N N 0.448 3.992 -8.242 1.00 . A A . 121 ARG N 1 1
12 30047 1 1 121 ARG NE N 0.498 7.356 -4.021 1.00 . A A . 121 ARG NE 1 1
12 30048 1 1 121 ARG NH1 N 1.015 7.684 -1.790 1.00 . A A . 121 ARG NH1 1 1
12 30049 1 1 121 ARG NH2 N -0.916 8.565 -2.653 1.00 . A A . 121 ARG NH2 1 1
12 30050 1 1 121 ARG O O 2.827 3.151 -7.231 1.00 . A A . 121 ARG O 1 1
12 30051 1 1 122 CYS C C 6.022 5.528 -6.776 1.00 . A A . 122 CYS C 1 1
12 30052 1 1 122 CYS CA C 5.180 4.525 -7.556 1.00 . A A . 122 CYS CA 1 1
12 30053 1 1 122 CYS CB C 5.848 4.187 -8.892 1.00 . A A . 122 CYS CB 1 1
12 30054 1 1 122 CYS H H 3.747 5.982 -8.105 1.00 . A A . 122 CYS H 1 1
12 30055 1 1 122 CYS HA H 5.077 3.623 -6.969 1.00 . A A . 122 CYS HA 1 1
12 30056 1 1 122 CYS HB2 H 6.002 5.099 -9.450 1.00 . A A . 122 CYS HB2 1 1
12 30057 1 1 122 CYS HB3 H 6.805 3.719 -8.705 1.00 . A A . 122 CYS HB3 1 1
12 30058 1 1 122 CYS HG H 4.211 2.247 -9.122 1.00 . A A . 122 CYS HG 1 1
12 30059 1 1 122 CYS N N 3.846 5.060 -7.788 1.00 . A A . 122 CYS N 1 1
12 30060 1 1 122 CYS O O 6.286 6.630 -7.253 1.00 . A A . 122 CYS O 1 1
12 30061 1 1 122 CYS SG S 4.878 3.066 -9.925 1.00 . A A . 122 CYS SG 1 1
12 30062 1 1 123 GLU C C 8.592 5.598 -4.495 1.00 . A A . 123 GLU C 1 1
12 30063 1 1 123 GLU CA C 7.158 6.058 -4.699 1.00 . A A . 123 GLU CA 1 1
12 30064 1 1 123 GLU CB C 6.444 6.181 -3.356 1.00 . A A . 123 GLU CB 1 1
12 30065 1 1 123 GLU CD C 4.453 7.398 -2.392 1.00 . A A . 123 GLU CD 1 1
12 30066 1 1 123 GLU CG C 4.974 6.520 -3.505 1.00 . A A . 123 GLU CG 1 1
12 30067 1 1 123 GLU H H 6.263 4.227 -5.275 1.00 . A A . 123 GLU H 1 1
12 30068 1 1 123 GLU HA H 7.172 7.027 -5.175 1.00 . A A . 123 GLU HA 1 1
12 30069 1 1 123 GLU HB2 H 6.529 5.244 -2.827 1.00 . A A . 123 GLU HB2 1 1
12 30070 1 1 123 GLU HB3 H 6.916 6.960 -2.776 1.00 . A A . 123 GLU HB3 1 1
12 30071 1 1 123 GLU HG2 H 4.830 7.034 -4.444 1.00 . A A . 123 GLU HG2 1 1
12 30072 1 1 123 GLU HG3 H 4.406 5.597 -3.512 1.00 . A A . 123 GLU HG3 1 1
12 30073 1 1 123 GLU N N 6.436 5.148 -5.575 1.00 . A A . 123 GLU N 1 1
12 30074 1 1 123 GLU O O 8.853 4.410 -4.309 1.00 . A A . 123 GLU O 1 1
12 30075 1 1 123 GLU OE1 O 4.880 8.570 -2.312 1.00 . A A . 123 GLU OE1 1 1
12 30076 1 1 123 GLU OE2 O 3.599 6.937 -1.610 1.00 . A A . 123 GLU OE2 1 1
12 30077 1 1 124 LYS C C 11.423 6.240 -3.007 1.00 . A A . 124 LYS C 1 1
12 30078 1 1 124 LYS CA C 10.929 6.252 -4.453 1.00 . A A . 124 LYS CA 1 1
12 30079 1 1 124 LYS CB C 11.702 7.296 -5.262 1.00 . A A . 124 LYS CB 1 1
12 30080 1 1 124 LYS CD C 13.922 8.240 -5.944 1.00 . A A . 124 LYS CD 1 1
12 30081 1 1 124 LYS CE C 13.954 8.148 -7.454 1.00 . A A . 124 LYS CE 1 1
12 30082 1 1 124 LYS CG C 13.201 7.043 -5.357 1.00 . A A . 124 LYS CG 1 1
12 30083 1 1 124 LYS H H 9.231 7.481 -4.636 1.00 . A A . 124 LYS H 1 1
12 30084 1 1 124 LYS HA H 11.088 5.277 -4.887 1.00 . A A . 124 LYS HA 1 1
12 30085 1 1 124 LYS HB2 H 11.295 7.321 -6.260 1.00 . A A . 124 LYS HB2 1 1
12 30086 1 1 124 LYS HB3 H 11.554 8.261 -4.806 1.00 . A A . 124 LYS HB3 1 1
12 30087 1 1 124 LYS HD2 H 13.406 9.142 -5.654 1.00 . A A . 124 LYS HD2 1 1
12 30088 1 1 124 LYS HD3 H 14.935 8.262 -5.571 1.00 . A A . 124 LYS HD3 1 1
12 30089 1 1 124 LYS HE2 H 14.749 7.473 -7.738 1.00 . A A . 124 LYS HE2 1 1
12 30090 1 1 124 LYS HE3 H 13.011 7.746 -7.788 1.00 . A A . 124 LYS HE3 1 1
12 30091 1 1 124 LYS HG2 H 13.596 6.835 -4.375 1.00 . A A . 124 LYS HG2 1 1
12 30092 1 1 124 LYS HG3 H 13.369 6.199 -6.010 1.00 . A A . 124 LYS HG3 1 1
12 30093 1 1 124 LYS HZ1 H 14.360 9.345 -9.113 1.00 . A A . 124 LYS HZ1 1 1
12 30094 1 1 124 LYS HZ2 H 15.022 9.929 -7.668 1.00 . A A . 124 LYS HZ2 1 1
12 30095 1 1 124 LYS HZ3 H 13.365 10.084 -7.963 1.00 . A A . 124 LYS HZ3 1 1
12 30096 1 1 124 LYS N N 9.513 6.548 -4.536 1.00 . A A . 124 LYS N 1 1
12 30097 1 1 124 LYS NZ N 14.193 9.468 -8.094 1.00 . A A . 124 LYS NZ 1 1
12 30098 1 1 124 LYS O O 11.230 7.200 -2.259 1.00 . A A . 124 LYS O 1 1
12 30099 1 1 125 LEU C C 14.185 5.432 -1.524 1.00 . A A . 125 LEU C 1 1
12 30100 1 1 125 LEU CA C 12.734 5.024 -1.351 1.00 . A A . 125 LEU CA 1 1
12 30101 1 1 125 LEU CB C 12.707 3.577 -0.862 1.00 . A A . 125 LEU CB 1 1
12 30102 1 1 125 LEU CD1 C 11.418 1.462 -0.866 1.00 . A A . 125 LEU CD1 1 1
12 30103 1 1 125 LEU CD2 C 10.834 3.223 0.788 1.00 . A A . 125 LEU CD2 1 1
12 30104 1 1 125 LEU CG C 11.334 2.958 -0.630 1.00 . A A . 125 LEU CG 1 1
12 30105 1 1 125 LEU H H 12.108 4.387 -3.263 1.00 . A A . 125 LEU H 1 1
12 30106 1 1 125 LEU HA H 12.248 5.667 -0.635 1.00 . A A . 125 LEU HA 1 1
12 30107 1 1 125 LEU HB2 H 13.220 2.973 -1.599 1.00 . A A . 125 LEU HB2 1 1
12 30108 1 1 125 LEU HB3 H 13.261 3.531 0.064 1.00 . A A . 125 LEU HB3 1 1
12 30109 1 1 125 LEU HD11 H 12.251 1.062 -0.303 1.00 . A A . 125 LEU HD11 1 1
12 30110 1 1 125 LEU HD12 H 11.569 1.272 -1.918 1.00 . A A . 125 LEU HD12 1 1
12 30111 1 1 125 LEU HD13 H 10.504 0.993 -0.541 1.00 . A A . 125 LEU HD13 1 1
12 30112 1 1 125 LEU HD21 H 10.776 4.283 0.971 1.00 . A A . 125 LEU HD21 1 1
12 30113 1 1 125 LEU HD22 H 11.514 2.777 1.497 1.00 . A A . 125 LEU HD22 1 1
12 30114 1 1 125 LEU HD23 H 9.854 2.785 0.910 1.00 . A A . 125 LEU HD23 1 1
12 30115 1 1 125 LEU HG H 10.630 3.374 -1.332 1.00 . A A . 125 LEU HG 1 1
12 30116 1 1 125 LEU N N 12.065 5.143 -2.635 1.00 . A A . 125 LEU N 1 1
12 30117 1 1 125 LEU O O 14.927 4.774 -2.246 1.00 . A A . 125 LEU O 1 1
12 30118 1 1 126 THR C C 16.746 6.763 0.252 1.00 . A A . 126 THR C 1 1
12 30119 1 1 126 THR CA C 15.962 6.965 -1.034 1.00 . A A . 126 THR CA 1 1
12 30120 1 1 126 THR CB C 16.015 8.441 -1.455 1.00 . A A . 126 THR CB 1 1
12 30121 1 1 126 THR CG2 C 17.442 8.844 -1.800 1.00 . A A . 126 THR CG2 1 1
12 30122 1 1 126 THR H H 13.977 6.980 -0.291 1.00 . A A . 126 THR H 1 1
12 30123 1 1 126 THR HA H 16.424 6.374 -1.817 1.00 . A A . 126 THR HA 1 1
12 30124 1 1 126 THR HB H 15.668 9.051 -0.633 1.00 . A A . 126 THR HB 1 1
12 30125 1 1 126 THR HG1 H 14.528 7.919 -2.639 1.00 . A A . 126 THR HG1 1 1
12 30126 1 1 126 THR HG21 H 17.899 8.068 -2.398 1.00 . A A . 126 THR HG21 1 1
12 30127 1 1 126 THR HG22 H 18.009 8.978 -0.889 1.00 . A A . 126 THR HG22 1 1
12 30128 1 1 126 THR HG23 H 17.431 9.769 -2.356 1.00 . A A . 126 THR HG23 1 1
12 30129 1 1 126 THR N N 14.595 6.503 -0.885 1.00 . A A . 126 THR N 1 1
12 30130 1 1 126 THR O O 16.445 7.370 1.281 1.00 . A A . 126 THR O 1 1
12 30131 1 1 126 THR OG1 O 15.161 8.644 -2.590 1.00 . A A . 126 THR OG1 1 1
12 30132 1 1 127 PHE C C 19.969 6.000 1.184 1.00 . A A . 127 PHE C 1 1
12 30133 1 1 127 PHE CA C 18.528 5.554 1.359 1.00 . A A . 127 PHE CA 1 1
12 30134 1 1 127 PHE CB C 18.462 4.048 1.598 1.00 . A A . 127 PHE CB 1 1
12 30135 1 1 127 PHE CD1 C 16.192 4.196 2.681 1.00 . A A . 127 PHE CD1 1 1
12 30136 1 1 127 PHE CD2 C 16.608 2.421 1.137 1.00 . A A . 127 PHE CD2 1 1
12 30137 1 1 127 PHE CE1 C 14.904 3.741 2.867 1.00 . A A . 127 PHE CE1 1 1
12 30138 1 1 127 PHE CE2 C 15.320 1.955 1.320 1.00 . A A . 127 PHE CE2 1 1
12 30139 1 1 127 PHE CG C 17.059 3.543 1.812 1.00 . A A . 127 PHE CG 1 1
12 30140 1 1 127 PHE CZ C 14.462 2.611 2.183 1.00 . A A . 127 PHE CZ 1 1
12 30141 1 1 127 PHE H H 17.963 5.478 -0.675 1.00 . A A . 127 PHE H 1 1
12 30142 1 1 127 PHE HA H 18.103 6.067 2.207 1.00 . A A . 127 PHE HA 1 1
12 30143 1 1 127 PHE HB2 H 18.866 3.544 0.731 1.00 . A A . 127 PHE HB2 1 1
12 30144 1 1 127 PHE HB3 H 19.054 3.793 2.466 1.00 . A A . 127 PHE HB3 1 1
12 30145 1 1 127 PHE HD1 H 16.528 5.076 3.212 1.00 . A A . 127 PHE HD1 1 1
12 30146 1 1 127 PHE HD2 H 17.274 1.905 0.462 1.00 . A A . 127 PHE HD2 1 1
12 30147 1 1 127 PHE HE1 H 14.247 4.270 3.550 1.00 . A A . 127 PHE HE1 1 1
12 30148 1 1 127 PHE HE2 H 14.982 1.076 0.784 1.00 . A A . 127 PHE HE2 1 1
12 30149 1 1 127 PHE HZ H 13.452 2.244 2.319 1.00 . A A . 127 PHE HZ 1 1
12 30150 1 1 127 PHE N N 17.743 5.898 0.189 1.00 . A A . 127 PHE N 1 1
12 30151 1 1 127 PHE O O 20.712 5.440 0.375 1.00 . A A . 127 PHE O 1 1
12 30152 1 1 128 ASN C C 22.705 6.660 2.557 1.00 . A A . 128 ASN C 1 1
12 30153 1 1 128 ASN CA C 21.699 7.565 1.852 1.00 . A A . 128 ASN CA 1 1
12 30154 1 1 128 ASN CB C 21.745 8.988 2.432 1.00 . A A . 128 ASN CB 1 1
12 30155 1 1 128 ASN CG C 21.085 9.110 3.797 1.00 . A A . 128 ASN CG 1 1
12 30156 1 1 128 ASN H H 19.716 7.415 2.570 1.00 . A A . 128 ASN H 1 1
12 30157 1 1 128 ASN HA H 21.960 7.613 0.806 1.00 . A A . 128 ASN HA 1 1
12 30158 1 1 128 ASN HB2 H 22.776 9.292 2.528 1.00 . A A . 128 ASN HB2 1 1
12 30159 1 1 128 ASN HB3 H 21.242 9.658 1.750 1.00 . A A . 128 ASN HB3 1 1
12 30160 1 1 128 ASN HD21 H 22.835 8.900 4.716 1.00 . A A . 128 ASN HD21 1 1
12 30161 1 1 128 ASN HD22 H 21.462 9.117 5.744 1.00 . A A . 128 ASN HD22 1 1
12 30162 1 1 128 ASN N N 20.354 7.019 1.936 1.00 . A A . 128 ASN N 1 1
12 30163 1 1 128 ASN ND2 N 21.873 9.034 4.858 1.00 . A A . 128 ASN ND2 1 1
12 30164 1 1 128 ASN O O 22.610 6.423 3.760 1.00 . A A . 128 ASN O 1 1
12 30165 1 1 128 ASN OD1 O 19.872 9.298 3.892 1.00 . A A . 128 ASN OD1 1 1
12 30166 1 1 129 ASN C C 24.247 4.110 3.080 1.00 . A A . 129 ASN C 1 1
12 30167 1 1 129 ASN CA C 24.750 5.315 2.272 1.00 . A A . 129 ASN CA 1 1
12 30168 1 1 129 ASN CB C 25.717 6.154 3.110 1.00 . A A . 129 ASN CB 1 1
12 30169 1 1 129 ASN CG C 27.085 5.510 3.221 1.00 . A A . 129 ASN CG 1 1
12 30170 1 1 129 ASN H H 23.605 6.321 0.809 1.00 . A A . 129 ASN H 1 1
12 30171 1 1 129 ASN HA H 25.286 4.946 1.412 1.00 . A A . 129 ASN HA 1 1
12 30172 1 1 129 ASN HB2 H 25.833 7.125 2.654 1.00 . A A . 129 ASN HB2 1 1
12 30173 1 1 129 ASN HB3 H 25.313 6.271 4.105 1.00 . A A . 129 ASN HB3 1 1
12 30174 1 1 129 ASN HD21 H 26.592 4.677 4.954 1.00 . A A . 129 ASN HD21 1 1
12 30175 1 1 129 ASN HD22 H 28.194 4.345 4.392 1.00 . A A . 129 ASN HD22 1 1
12 30176 1 1 129 ASN N N 23.651 6.147 1.773 1.00 . A A . 129 ASN N 1 1
12 30177 1 1 129 ASN ND2 N 27.314 4.769 4.295 1.00 . A A . 129 ASN ND2 1 1
12 30178 1 1 129 ASN O O 24.450 4.034 4.294 1.00 . A A . 129 ASN O 1 1
12 30179 1 1 129 ASN OD1 O 27.935 5.690 2.347 1.00 . A A . 129 ASN OD1 1 1
12 30180 1 1 130 PRO C C 24.269 0.899 3.152 1.00 . A A . 130 PRO C 1 1
12 30181 1 1 130 PRO CA C 23.134 1.911 3.069 1.00 . A A . 130 PRO CA 1 1
12 30182 1 1 130 PRO CB C 22.049 1.406 2.123 1.00 . A A . 130 PRO CB 1 1
12 30183 1 1 130 PRO CD C 23.166 3.191 1.001 1.00 . A A . 130 PRO CD 1 1
12 30184 1 1 130 PRO CG C 22.508 1.859 0.782 1.00 . A A . 130 PRO CG 1 1
12 30185 1 1 130 PRO HA H 22.721 2.085 4.050 1.00 . A A . 130 PRO HA 1 1
12 30186 1 1 130 PRO HB2 H 21.986 0.329 2.181 1.00 . A A . 130 PRO HB2 1 1
12 30187 1 1 130 PRO HB3 H 21.099 1.846 2.385 1.00 . A A . 130 PRO HB3 1 1
12 30188 1 1 130 PRO HD2 H 24.025 3.288 0.355 1.00 . A A . 130 PRO HD2 1 1
12 30189 1 1 130 PRO HD3 H 22.465 3.993 0.822 1.00 . A A . 130 PRO HD3 1 1
12 30190 1 1 130 PRO HG2 H 23.226 1.156 0.376 1.00 . A A . 130 PRO HG2 1 1
12 30191 1 1 130 PRO HG3 H 21.663 1.962 0.119 1.00 . A A . 130 PRO HG3 1 1
12 30192 1 1 130 PRO N N 23.571 3.151 2.423 1.00 . A A . 130 PRO N 1 1
12 30193 1 1 130 PRO O O 25.393 1.176 2.720 1.00 . A A . 130 PRO O 1 1
12 30194 1 1 131 THR C C 24.994 -1.986 2.331 1.00 . A A . 131 THR C 1 1
12 30195 1 1 131 THR CA C 24.959 -1.335 3.707 1.00 . A A . 131 THR CA 1 1
12 30196 1 1 131 THR CB C 24.658 -2.388 4.794 1.00 . A A . 131 THR CB 1 1
12 30197 1 1 131 THR CG2 C 24.890 -1.814 6.168 1.00 . A A . 131 THR CG2 1 1
12 30198 1 1 131 THR H H 23.110 -0.412 4.115 1.00 . A A . 131 THR H 1 1
12 30199 1 1 131 THR HA H 25.927 -0.902 3.912 1.00 . A A . 131 THR HA 1 1
12 30200 1 1 131 THR HB H 25.325 -3.209 4.670 1.00 . A A . 131 THR HB 1 1
12 30201 1 1 131 THR HG1 H 23.329 -3.835 4.629 1.00 . A A . 131 THR HG1 1 1
12 30202 1 1 131 THR HG21 H 24.255 -0.970 6.295 1.00 . A A . 131 THR HG21 1 1
12 30203 1 1 131 THR HG22 H 25.922 -1.511 6.264 1.00 . A A . 131 THR HG22 1 1
12 30204 1 1 131 THR HG23 H 24.659 -2.558 6.916 1.00 . A A . 131 THR HG23 1 1
12 30205 1 1 131 THR N N 23.987 -0.266 3.706 1.00 . A A . 131 THR N 1 1
12 30206 1 1 131 THR O O 23.967 -2.033 1.650 1.00 . A A . 131 THR O 1 1
12 30207 1 1 131 THR OG1 O 23.311 -2.866 4.687 1.00 . A A . 131 THR OG1 1 1
12 30208 1 1 132 GLU C C 25.288 -4.159 0.343 1.00 . A A . 132 GLU C 1 1
12 30209 1 1 132 GLU CA C 26.287 -3.017 0.565 1.00 . A A . 132 GLU CA 1 1
12 30210 1 1 132 GLU CB C 27.698 -3.525 0.343 1.00 . A A . 132 GLU CB 1 1
12 30211 1 1 132 GLU CD C 29.214 -4.613 -1.329 1.00 . A A . 132 GLU CD 1 1
12 30212 1 1 132 GLU CG C 28.025 -3.703 -1.121 1.00 . A A . 132 GLU CG 1 1
12 30213 1 1 132 GLU H H 26.956 -2.351 2.467 1.00 . A A . 132 GLU H 1 1
12 30214 1 1 132 GLU HA H 26.082 -2.238 -0.155 1.00 . A A . 132 GLU HA 1 1
12 30215 1 1 132 GLU HB2 H 28.397 -2.820 0.769 1.00 . A A . 132 GLU HB2 1 1
12 30216 1 1 132 GLU HB3 H 27.810 -4.478 0.837 1.00 . A A . 132 GLU HB3 1 1
12 30217 1 1 132 GLU HG2 H 27.157 -4.113 -1.627 1.00 . A A . 132 GLU HG2 1 1
12 30218 1 1 132 GLU HG3 H 28.255 -2.734 -1.542 1.00 . A A . 132 GLU HG3 1 1
12 30219 1 1 132 GLU N N 26.158 -2.436 1.896 1.00 . A A . 132 GLU N 1 1
12 30220 1 1 132 GLU O O 24.698 -4.273 -0.736 1.00 . A A . 132 GLU O 1 1
12 30221 1 1 132 GLU OE1 O 30.359 -4.126 -1.251 1.00 . A A . 132 GLU OE1 1 1
12 30222 1 1 132 GLU OE2 O 29.013 -5.823 -1.559 1.00 . A A . 132 GLU OE2 1 1
12 30223 1 1 133 ASP C C 22.732 -5.579 1.024 1.00 . A A . 133 ASP C 1 1
12 30224 1 1 133 ASP CA C 24.137 -6.101 1.289 1.00 . A A . 133 ASP CA 1 1
12 30225 1 1 133 ASP CB C 24.146 -6.930 2.584 1.00 . A A . 133 ASP CB 1 1
12 30226 1 1 133 ASP CG C 23.480 -6.227 3.756 1.00 . A A . 133 ASP CG 1 1
12 30227 1 1 133 ASP H H 25.609 -4.870 2.190 1.00 . A A . 133 ASP H 1 1
12 30228 1 1 133 ASP HA H 24.425 -6.739 0.463 1.00 . A A . 133 ASP HA 1 1
12 30229 1 1 133 ASP HB2 H 23.625 -7.857 2.409 1.00 . A A . 133 ASP HB2 1 1
12 30230 1 1 133 ASP HB3 H 25.169 -7.146 2.854 1.00 . A A . 133 ASP HB3 1 1
12 30231 1 1 133 ASP N N 25.093 -4.995 1.366 1.00 . A A . 133 ASP N 1 1
12 30232 1 1 133 ASP O O 21.940 -6.230 0.343 1.00 . A A . 133 ASP O 1 1
12 30233 1 1 133 ASP OD1 O 24.176 -5.498 4.495 1.00 . A A . 133 ASP OD1 1 1
12 30234 1 1 133 ASP OD2 O 22.260 -6.408 3.951 1.00 . A A . 133 ASP OD2 1 1
12 30235 1 1 134 PHE C C 21.011 -3.323 -0.094 1.00 . A A . 134 PHE C 1 1
12 30236 1 1 134 PHE CA C 21.122 -3.813 1.332 1.00 . A A . 134 PHE CA 1 1
12 30237 1 1 134 PHE CB C 20.852 -2.663 2.302 1.00 . A A . 134 PHE CB 1 1
12 30238 1 1 134 PHE CD1 C 18.636 -3.544 2.918 1.00 . A A . 134 PHE CD1 1 1
12 30239 1 1 134 PHE CD2 C 18.754 -1.250 2.316 1.00 . A A . 134 PHE CD2 1 1
12 30240 1 1 134 PHE CE1 C 17.282 -3.437 3.118 1.00 . A A . 134 PHE CE1 1 1
12 30241 1 1 134 PHE CE2 C 17.394 -1.123 2.515 1.00 . A A . 134 PHE CE2 1 1
12 30242 1 1 134 PHE CG C 19.384 -2.469 2.516 1.00 . A A . 134 PHE CG 1 1
12 30243 1 1 134 PHE CZ C 16.650 -2.216 2.915 1.00 . A A . 134 PHE CZ 1 1
12 30244 1 1 134 PHE H H 23.110 -3.904 2.047 1.00 . A A . 134 PHE H 1 1
12 30245 1 1 134 PHE HA H 20.382 -4.593 1.490 1.00 . A A . 134 PHE HA 1 1
12 30246 1 1 134 PHE HB2 H 21.312 -2.881 3.256 1.00 . A A . 134 PHE HB2 1 1
12 30247 1 1 134 PHE HB3 H 21.261 -1.747 1.902 1.00 . A A . 134 PHE HB3 1 1
12 30248 1 1 134 PHE HD1 H 19.132 -4.488 3.061 1.00 . A A . 134 PHE HD1 1 1
12 30249 1 1 134 PHE HD2 H 19.330 -0.396 2.005 1.00 . A A . 134 PHE HD2 1 1
12 30250 1 1 134 PHE HE1 H 16.723 -4.303 3.441 1.00 . A A . 134 PHE HE1 1 1
12 30251 1 1 134 PHE HE2 H 16.912 -0.169 2.352 1.00 . A A . 134 PHE HE2 1 1
12 30252 1 1 134 PHE HZ H 15.582 -2.115 3.063 1.00 . A A . 134 PHE HZ 1 1
12 30253 1 1 134 PHE N N 22.432 -4.396 1.536 1.00 . A A . 134 PHE N 1 1
12 30254 1 1 134 PHE O O 19.983 -3.505 -0.743 1.00 . A A . 134 PHE O 1 1
12 30255 1 1 135 ARG C C 21.905 -3.522 -2.868 1.00 . A A . 135 ARG C 1 1
12 30256 1 1 135 ARG CA C 22.170 -2.318 -1.978 1.00 . A A . 135 ARG CA 1 1
12 30257 1 1 135 ARG CB C 23.546 -1.728 -2.305 1.00 . A A . 135 ARG CB 1 1
12 30258 1 1 135 ARG CD C 25.038 -0.746 -4.081 1.00 . A A . 135 ARG CD 1 1
12 30259 1 1 135 ARG CG C 23.662 -1.296 -3.759 1.00 . A A . 135 ARG CG 1 1
12 30260 1 1 135 ARG CZ C 26.256 0.714 -2.496 1.00 . A A . 135 ARG CZ 1 1
12 30261 1 1 135 ARG H H 22.843 -2.527 0.021 1.00 . A A . 135 ARG H 1 1
12 30262 1 1 135 ARG HA H 21.410 -1.574 -2.159 1.00 . A A . 135 ARG HA 1 1
12 30263 1 1 135 ARG HB2 H 23.714 -0.865 -1.677 1.00 . A A . 135 ARG HB2 1 1
12 30264 1 1 135 ARG HB3 H 24.317 -2.474 -2.104 1.00 . A A . 135 ARG HB3 1 1
12 30265 1 1 135 ARG HD2 H 25.780 -1.468 -3.776 1.00 . A A . 135 ARG HD2 1 1
12 30266 1 1 135 ARG HD3 H 25.100 -0.593 -5.150 1.00 . A A . 135 ARG HD3 1 1
12 30267 1 1 135 ARG HE H 24.689 1.275 -3.610 1.00 . A A . 135 ARG HE 1 1
12 30268 1 1 135 ARG HG2 H 23.466 -2.144 -4.393 1.00 . A A . 135 ARG HG2 1 1
12 30269 1 1 135 ARG HG3 H 22.927 -0.527 -3.951 1.00 . A A . 135 ARG HG3 1 1
12 30270 1 1 135 ARG HH11 H 27.057 -1.140 -2.696 1.00 . A A . 135 ARG HH11 1 1
12 30271 1 1 135 ARG HH12 H 27.849 -0.111 -1.548 1.00 . A A . 135 ARG HH12 1 1
12 30272 1 1 135 ARG HH21 H 25.730 2.632 -2.106 1.00 . A A . 135 ARG HH21 1 1
12 30273 1 1 135 ARG HH22 H 27.088 2.036 -1.197 1.00 . A A . 135 ARG HH22 1 1
12 30274 1 1 135 ARG N N 22.088 -2.716 -0.581 1.00 . A A . 135 ARG N 1 1
12 30275 1 1 135 ARG NE N 25.290 0.523 -3.395 1.00 . A A . 135 ARG NE 1 1
12 30276 1 1 135 ARG NH1 N 27.121 -0.257 -2.224 1.00 . A A . 135 ARG NH1 1 1
12 30277 1 1 135 ARG NH2 N 26.368 1.888 -1.886 1.00 . A A . 135 ARG NH2 1 1
12 30278 1 1 135 ARG O O 21.160 -3.443 -3.836 1.00 . A A . 135 ARG O 1 1
12 30279 1 1 136 ARG C C 20.876 -6.305 -3.307 1.00 . A A . 136 ARG C 1 1
12 30280 1 1 136 ARG CA C 22.349 -5.894 -3.221 1.00 . A A . 136 ARG CA 1 1
12 30281 1 1 136 ARG CB C 23.177 -6.971 -2.517 1.00 . A A . 136 ARG CB 1 1
12 30282 1 1 136 ARG CD C 23.677 -9.371 -2.164 1.00 . A A . 136 ARG CD 1 1
12 30283 1 1 136 ARG CG C 23.019 -8.362 -3.077 1.00 . A A . 136 ARG CG 1 1
12 30284 1 1 136 ARG CZ C 25.751 -9.401 -0.839 1.00 . A A . 136 ARG CZ 1 1
12 30285 1 1 136 ARG H H 23.089 -4.619 -1.710 1.00 . A A . 136 ARG H 1 1
12 30286 1 1 136 ARG HA H 22.731 -5.752 -4.219 1.00 . A A . 136 ARG HA 1 1
12 30287 1 1 136 ARG HB2 H 24.219 -6.704 -2.594 1.00 . A A . 136 ARG HB2 1 1
12 30288 1 1 136 ARG HB3 H 22.901 -7.001 -1.471 1.00 . A A . 136 ARG HB3 1 1
12 30289 1 1 136 ARG HD2 H 23.173 -9.337 -1.211 1.00 . A A . 136 ARG HD2 1 1
12 30290 1 1 136 ARG HD3 H 23.573 -10.356 -2.594 1.00 . A A . 136 ARG HD3 1 1
12 30291 1 1 136 ARG HE H 25.575 -8.627 -2.676 1.00 . A A . 136 ARG HE 1 1
12 30292 1 1 136 ARG HG2 H 21.969 -8.585 -3.145 1.00 . A A . 136 ARG HG2 1 1
12 30293 1 1 136 ARG HG3 H 23.473 -8.412 -4.054 1.00 . A A . 136 ARG HG3 1 1
12 30294 1 1 136 ARG HH11 H 24.158 -10.271 0.070 1.00 . A A . 136 ARG HH11 1 1
12 30295 1 1 136 ARG HH12 H 25.627 -10.257 0.995 1.00 . A A . 136 ARG HH12 1 1
12 30296 1 1 136 ARG HH21 H 27.506 -8.622 -1.471 1.00 . A A . 136 ARG HH21 1 1
12 30297 1 1 136 ARG HH22 H 27.534 -9.329 0.112 1.00 . A A . 136 ARG HH22 1 1
12 30298 1 1 136 ARG N N 22.507 -4.640 -2.499 1.00 . A A . 136 ARG N 1 1
12 30299 1 1 136 ARG NE N 25.092 -9.085 -1.952 1.00 . A A . 136 ARG NE 1 1
12 30300 1 1 136 ARG NH1 N 25.129 -10.027 0.154 1.00 . A A . 136 ARG NH1 1 1
12 30301 1 1 136 ARG NH2 N 27.032 -9.093 -0.723 1.00 . A A . 136 ARG NH2 1 1
12 30302 1 1 136 ARG O O 20.423 -6.826 -4.329 1.00 . A A . 136 ARG O 1 1
12 30303 1 1 137 LYS C C 17.936 -5.365 -3.085 1.00 . A A . 137 LYS C 1 1
12 30304 1 1 137 LYS CA C 18.702 -6.368 -2.232 1.00 . A A . 137 LYS CA 1 1
12 30305 1 1 137 LYS CB C 18.155 -6.366 -0.801 1.00 . A A . 137 LYS CB 1 1
12 30306 1 1 137 LYS CD C 18.518 -7.104 1.599 1.00 . A A . 137 LYS CD 1 1
12 30307 1 1 137 LYS CE C 17.431 -8.105 1.952 1.00 . A A . 137 LYS CE 1 1
12 30308 1 1 137 LYS CG C 18.961 -7.239 0.149 1.00 . A A . 137 LYS CG 1 1
12 30309 1 1 137 LYS H H 20.538 -5.658 -1.443 1.00 . A A . 137 LYS H 1 1
12 30310 1 1 137 LYS HA H 18.575 -7.349 -2.655 1.00 . A A . 137 LYS HA 1 1
12 30311 1 1 137 LYS HB2 H 18.161 -5.354 -0.425 1.00 . A A . 137 LYS HB2 1 1
12 30312 1 1 137 LYS HB3 H 17.136 -6.731 -0.823 1.00 . A A . 137 LYS HB3 1 1
12 30313 1 1 137 LYS HD2 H 19.369 -7.270 2.242 1.00 . A A . 137 LYS HD2 1 1
12 30314 1 1 137 LYS HD3 H 18.139 -6.105 1.756 1.00 . A A . 137 LYS HD3 1 1
12 30315 1 1 137 LYS HE2 H 16.500 -7.783 1.510 1.00 . A A . 137 LYS HE2 1 1
12 30316 1 1 137 LYS HE3 H 17.704 -9.070 1.551 1.00 . A A . 137 LYS HE3 1 1
12 30317 1 1 137 LYS HG2 H 18.843 -8.270 -0.146 1.00 . A A . 137 LYS HG2 1 1
12 30318 1 1 137 LYS HG3 H 20.003 -6.962 0.074 1.00 . A A . 137 LYS HG3 1 1
12 30319 1 1 137 LYS HZ1 H 18.161 -8.471 3.871 1.00 . A A . 137 LYS HZ1 1 1
12 30320 1 1 137 LYS HZ2 H 16.570 -8.975 3.643 1.00 . A A . 137 LYS HZ2 1 1
12 30321 1 1 137 LYS HZ3 H 16.914 -7.329 3.828 1.00 . A A . 137 LYS HZ3 1 1
12 30322 1 1 137 LYS N N 20.126 -6.057 -2.242 1.00 . A A . 137 LYS N 1 1
12 30323 1 1 137 LYS NZ N 17.254 -8.227 3.425 1.00 . A A . 137 LYS NZ 1 1
12 30324 1 1 137 LYS O O 17.056 -5.739 -3.863 1.00 . A A . 137 LYS O 1 1
12 30325 1 1 138 LEU C C 17.892 -3.077 -5.157 1.00 . A A . 138 LEU C 1 1
12 30326 1 1 138 LEU CA C 17.617 -3.023 -3.651 1.00 . A A . 138 LEU CA 1 1
12 30327 1 1 138 LEU CB C 18.050 -1.663 -3.085 1.00 . A A . 138 LEU CB 1 1
12 30328 1 1 138 LEU CD1 C 18.297 -0.072 -1.154 1.00 . A A . 138 LEU CD1 1 1
12 30329 1 1 138 LEU CD2 C 16.603 -1.909 -1.021 1.00 . A A . 138 LEU CD2 1 1
12 30330 1 1 138 LEU CG C 17.970 -1.501 -1.555 1.00 . A A . 138 LEU CG 1 1
12 30331 1 1 138 LEU H H 19.054 -3.873 -2.364 1.00 . A A . 138 LEU H 1 1
12 30332 1 1 138 LEU HA H 16.556 -3.148 -3.490 1.00 . A A . 138 LEU HA 1 1
12 30333 1 1 138 LEU HB2 H 19.072 -1.487 -3.385 1.00 . A A . 138 LEU HB2 1 1
12 30334 1 1 138 LEU HB3 H 17.431 -0.903 -3.533 1.00 . A A . 138 LEU HB3 1 1
12 30335 1 1 138 LEU HD11 H 19.292 0.179 -1.494 1.00 . A A . 138 LEU HD11 1 1
12 30336 1 1 138 LEU HD12 H 18.249 0.019 -0.079 1.00 . A A . 138 LEU HD12 1 1
12 30337 1 1 138 LEU HD13 H 17.582 0.601 -1.604 1.00 . A A . 138 LEU HD13 1 1
12 30338 1 1 138 LEU HD21 H 16.540 -2.985 -0.972 1.00 . A A . 138 LEU HD21 1 1
12 30339 1 1 138 LEU HD22 H 15.834 -1.537 -1.678 1.00 . A A . 138 LEU HD22 1 1
12 30340 1 1 138 LEU HD23 H 16.464 -1.494 -0.034 1.00 . A A . 138 LEU HD23 1 1
12 30341 1 1 138 LEU HG H 18.711 -2.140 -1.093 1.00 . A A . 138 LEU HG 1 1
12 30342 1 1 138 LEU N N 18.301 -4.097 -2.953 1.00 . A A . 138 LEU N 1 1
12 30343 1 1 138 LEU O O 17.046 -2.688 -5.960 1.00 . A A . 138 LEU O 1 1
12 30344 1 1 139 LEU C C 18.804 -4.898 -7.578 1.00 . A A . 139 LEU C 1 1
12 30345 1 1 139 LEU CA C 19.439 -3.665 -6.949 1.00 . A A . 139 LEU CA 1 1
12 30346 1 1 139 LEU CB C 20.963 -3.736 -7.136 1.00 . A A . 139 LEU CB 1 1
12 30347 1 1 139 LEU CD1 C 23.210 -2.612 -7.059 1.00 . A A . 139 LEU CD1 1 1
12 30348 1 1 139 LEU CD2 C 21.130 -1.234 -6.930 1.00 . A A . 139 LEU CD2 1 1
12 30349 1 1 139 LEU CG C 21.771 -2.562 -6.573 1.00 . A A . 139 LEU CG 1 1
12 30350 1 1 139 LEU H H 19.724 -3.839 -4.855 1.00 . A A . 139 LEU H 1 1
12 30351 1 1 139 LEU HA H 19.064 -2.787 -7.453 1.00 . A A . 139 LEU HA 1 1
12 30352 1 1 139 LEU HB2 H 21.317 -4.641 -6.665 1.00 . A A . 139 LEU HB2 1 1
12 30353 1 1 139 LEU HB3 H 21.166 -3.804 -8.195 1.00 . A A . 139 LEU HB3 1 1
12 30354 1 1 139 LEU HD11 H 23.723 -3.433 -6.583 1.00 . A A . 139 LEU HD11 1 1
12 30355 1 1 139 LEU HD12 H 23.706 -1.686 -6.813 1.00 . A A . 139 LEU HD12 1 1
12 30356 1 1 139 LEU HD13 H 23.224 -2.753 -8.130 1.00 . A A . 139 LEU HD13 1 1
12 30357 1 1 139 LEU HD21 H 20.250 -1.099 -6.325 1.00 . A A . 139 LEU HD21 1 1
12 30358 1 1 139 LEU HD22 H 20.857 -1.233 -7.974 1.00 . A A . 139 LEU HD22 1 1
12 30359 1 1 139 LEU HD23 H 21.827 -0.433 -6.737 1.00 . A A . 139 LEU HD23 1 1
12 30360 1 1 139 LEU HG H 21.788 -2.641 -5.495 1.00 . A A . 139 LEU HG 1 1
12 30361 1 1 139 LEU N N 19.075 -3.560 -5.538 1.00 . A A . 139 LEU N 1 1
12 30362 1 1 139 LEU O O 18.460 -4.896 -8.761 1.00 . A A . 139 LEU O 1 1
12 30363 1 1 140 LYS C C 16.631 -7.119 -7.564 1.00 . A A . 140 LYS C 1 1
12 30364 1 1 140 LYS CA C 18.127 -7.209 -7.285 1.00 . A A . 140 LYS CA 1 1
12 30365 1 1 140 LYS CB C 18.425 -8.335 -6.299 1.00 . A A . 140 LYS CB 1 1
12 30366 1 1 140 LYS CD C 18.917 -10.838 -6.521 1.00 . A A . 140 LYS CD 1 1
12 30367 1 1 140 LYS CE C 19.299 -11.097 -5.055 1.00 . A A . 140 LYS CE 1 1
12 30368 1 1 140 LYS CG C 17.919 -9.687 -6.766 1.00 . A A . 140 LYS CG 1 1
12 30369 1 1 140 LYS H H 18.906 -5.884 -5.842 1.00 . A A . 140 LYS H 1 1
12 30370 1 1 140 LYS HA H 18.634 -7.426 -8.210 1.00 . A A . 140 LYS HA 1 1
12 30371 1 1 140 LYS HB2 H 19.488 -8.396 -6.156 1.00 . A A . 140 LYS HB2 1 1
12 30372 1 1 140 LYS HB3 H 17.954 -8.104 -5.355 1.00 . A A . 140 LYS HB3 1 1
12 30373 1 1 140 LYS HD2 H 18.486 -11.742 -6.914 1.00 . A A . 140 LYS HD2 1 1
12 30374 1 1 140 LYS HD3 H 19.816 -10.622 -7.064 1.00 . A A . 140 LYS HD3 1 1
12 30375 1 1 140 LYS HE2 H 18.419 -11.336 -4.487 1.00 . A A . 140 LYS HE2 1 1
12 30376 1 1 140 LYS HE3 H 19.960 -11.950 -5.033 1.00 . A A . 140 LYS HE3 1 1
12 30377 1 1 140 LYS HG2 H 16.999 -9.897 -6.258 1.00 . A A . 140 LYS HG2 1 1
12 30378 1 1 140 LYS HG3 H 17.721 -9.617 -7.835 1.00 . A A . 140 LYS HG3 1 1
12 30379 1 1 140 LYS HZ1 H 19.367 -9.128 -4.351 1.00 . A A . 140 LYS HZ1 1 1
12 30380 1 1 140 LYS HZ2 H 20.837 -9.684 -4.973 1.00 . A A . 140 LYS HZ2 1 1
12 30381 1 1 140 LYS HZ3 H 20.309 -10.208 -3.455 1.00 . A A . 140 LYS HZ3 1 1
12 30382 1 1 140 LYS N N 18.653 -5.952 -6.785 1.00 . A A . 140 LYS N 1 1
12 30383 1 1 140 LYS NZ N 20.001 -9.948 -4.414 1.00 . A A . 140 LYS NZ 1 1
12 30384 1 1 140 LYS O O 16.119 -7.803 -8.447 1.00 . A A . 140 LYS O 1 1
12 30385 1 1 141 ALA C C 14.245 -5.330 -8.313 1.00 . A A . 141 ALA C 1 1
12 30386 1 1 141 ALA CA C 14.505 -6.091 -7.018 1.00 . A A . 141 ALA CA 1 1
12 30387 1 1 141 ALA CB C 13.880 -5.363 -5.840 1.00 . A A . 141 ALA CB 1 1
12 30388 1 1 141 ALA H H 16.390 -5.784 -6.099 1.00 . A A . 141 ALA H 1 1
12 30389 1 1 141 ALA HA H 14.047 -7.066 -7.090 1.00 . A A . 141 ALA HA 1 1
12 30390 1 1 141 ALA HB1 H 12.817 -5.264 -6.007 1.00 . A A . 141 ALA HB1 1 1
12 30391 1 1 141 ALA HB2 H 14.325 -4.382 -5.744 1.00 . A A . 141 ALA HB2 1 1
12 30392 1 1 141 ALA HB3 H 14.052 -5.926 -4.935 1.00 . A A . 141 ALA HB3 1 1
12 30393 1 1 141 ALA N N 15.934 -6.283 -6.810 1.00 . A A . 141 ALA N 1 1
12 30394 1 1 141 ALA O O 13.941 -5.980 -9.333 1.00 . A A . 141 ALA O 1 1
12 30395 1 1 141 ALA OXT O 14.374 -4.087 -8.314 1.00 . A A . 141 ALA OXT 1 1
12 30396 2 2 1 GLY C C -19.207 11.194 -11.005 1.00 . B B . 212 GLY C 1 1
12 30397 2 2 1 GLY CA C -20.454 11.922 -11.456 1.00 . B B . 212 GLY CA 1 1
12 30398 2 2 1 GLY H1 H -21.056 10.574 -12.924 1.00 . B B . 212 GLY H1 1 1
12 30399 2 2 1 GLY H2 H -20.016 11.778 -13.487 1.00 . B B . 212 GLY H2 1 1
12 30400 2 2 1 GLY H3 H -21.632 12.145 -13.162 1.00 . B B . 212 GLY H3 1 1
12 30401 2 2 1 GLY HA2 H -20.285 12.986 -11.386 1.00 . B B . 212 GLY HA2 1 1
12 30402 2 2 1 GLY HA3 H -21.274 11.652 -10.805 1.00 . B B . 212 GLY HA3 1 1
12 30403 2 2 1 GLY N N -20.817 11.581 -12.853 1.00 . B B . 212 GLY N 1 1
12 30404 2 2 1 GLY O O -19.177 9.963 -10.970 1.00 . B B . 212 GLY O 1 1
12 30405 2 2 2 GLY C C -16.755 11.332 -8.758 1.00 . B B . 213 GLY C 1 1
12 30406 2 2 2 GLY CA C -16.921 11.353 -10.260 1.00 . B B . 213 GLY CA 1 1
12 30407 2 2 2 GLY H H -18.256 12.927 -10.707 1.00 . B B . 213 GLY H 1 1
12 30408 2 2 2 GLY HA2 H -16.883 10.339 -10.628 1.00 . B B . 213 GLY HA2 1 1
12 30409 2 2 2 GLY HA3 H -16.106 11.913 -10.693 1.00 . B B . 213 GLY HA3 1 1
12 30410 2 2 2 GLY N N -18.171 11.950 -10.672 1.00 . B B . 213 GLY N 1 1
12 30411 2 2 2 GLY O O -17.226 12.239 -8.066 1.00 . B B . 213 GLY O 1 1
12 30412 2 2 3 LYS C C -17.116 9.716 -6.093 1.00 . B B . 214 LYS C 1 1
12 30413 2 2 3 LYS CA C -15.840 10.089 -6.839 1.00 . B B . 214 LYS CA 1 1
12 30414 2 2 3 LYS CB C -15.201 11.318 -6.182 1.00 . B B . 214 LYS CB 1 1
12 30415 2 2 3 LYS CD C -13.139 12.660 -5.729 1.00 . B B . 214 LYS CD 1 1
12 30416 2 2 3 LYS CE C -11.648 12.800 -5.970 1.00 . B B . 214 LYS CE 1 1
12 30417 2 2 3 LYS CG C -13.744 11.537 -6.554 1.00 . B B . 214 LYS CG 1 1
12 30418 2 2 3 LYS H H -15.723 9.633 -8.898 1.00 . B B . 214 LYS H 1 1
12 30419 2 2 3 LYS HA H -15.149 9.262 -6.751 1.00 . B B . 214 LYS HA 1 1
12 30420 2 2 3 LYS HB2 H -15.758 12.195 -6.473 1.00 . B B . 214 LYS HB2 1 1
12 30421 2 2 3 LYS HB3 H -15.262 11.207 -5.108 1.00 . B B . 214 LYS HB3 1 1
12 30422 2 2 3 LYS HD2 H -13.623 13.588 -5.994 1.00 . B B . 214 LYS HD2 1 1
12 30423 2 2 3 LYS HD3 H -13.307 12.453 -4.683 1.00 . B B . 214 LYS HD3 1 1
12 30424 2 2 3 LYS HE2 H -11.181 11.839 -5.823 1.00 . B B . 214 LYS HE2 1 1
12 30425 2 2 3 LYS HE3 H -11.490 13.127 -6.988 1.00 . B B . 214 LYS HE3 1 1
12 30426 2 2 3 LYS HG2 H -13.193 10.627 -6.369 1.00 . B B . 214 LYS HG2 1 1
12 30427 2 2 3 LYS HG3 H -13.684 11.794 -7.601 1.00 . B B . 214 LYS HG3 1 1
12 30428 2 2 3 LYS HZ1 H -10.004 13.821 -5.189 1.00 . B B . 214 LYS HZ1 1 1
12 30429 2 2 3 LYS HZ2 H -11.221 13.515 -4.057 1.00 . B B . 214 LYS HZ2 1 1
12 30430 2 2 3 LYS HZ3 H -11.428 14.731 -5.210 1.00 . B B . 214 LYS HZ3 1 1
12 30431 2 2 3 LYS N N -16.078 10.294 -8.268 1.00 . B B . 214 LYS N 1 1
12 30432 2 2 3 LYS NZ N -11.034 13.785 -5.044 1.00 . B B . 214 LYS NZ 1 1
12 30433 2 2 3 LYS O O -18.094 10.464 -6.072 1.00 . B B . 214 LYS O 1 1
12 30434 2 2 4 ALA C C -18.093 8.875 -3.292 1.00 . B B . 215 ALA C 1 1
12 30435 2 2 4 ALA CA C -18.152 8.092 -4.604 1.00 . B B . 215 ALA CA 1 1
12 30436 2 2 4 ALA CB C -18.005 6.593 -4.358 1.00 . B B . 215 ALA CB 1 1
12 30437 2 2 4 ALA H H -16.320 7.945 -5.646 1.00 . B B . 215 ALA H 1 1
12 30438 2 2 4 ALA HA H -19.099 8.274 -5.086 1.00 . B B . 215 ALA HA 1 1
12 30439 2 2 4 ALA HB1 H -18.827 6.236 -3.762 1.00 . B B . 215 ALA HB1 1 1
12 30440 2 2 4 ALA HB2 H -17.078 6.404 -3.839 1.00 . B B . 215 ALA HB2 1 1
12 30441 2 2 4 ALA HB3 H -17.998 6.074 -5.306 1.00 . B B . 215 ALA HB3 1 1
12 30442 2 2 4 ALA N N -17.088 8.540 -5.488 1.00 . B B . 215 ALA N 1 1
12 30443 2 2 4 ALA O O -17.137 9.632 -3.082 1.00 . B B . 215 ALA O 1 1
12 30444 2 2 5 PRO C C -17.768 9.085 -0.327 1.00 . B B . 216 PRO C 1 1
12 30445 2 2 5 PRO CA C -19.066 9.381 -1.085 1.00 . B B . 216 PRO CA 1 1
12 30446 2 2 5 PRO CB C -20.272 8.787 -0.340 1.00 . B B . 216 PRO CB 1 1
12 30447 2 2 5 PRO CD C -20.367 8.023 -2.605 1.00 . B B . 216 PRO CD 1 1
12 30448 2 2 5 PRO CG C -20.777 7.679 -1.203 1.00 . B B . 216 PRO CG 1 1
12 30449 2 2 5 PRO HA H -19.189 10.450 -1.176 1.00 . B B . 216 PRO HA 1 1
12 30450 2 2 5 PRO HB2 H -19.953 8.419 0.624 1.00 . B B . 216 PRO HB2 1 1
12 30451 2 2 5 PRO HB3 H -21.023 9.550 -0.203 1.00 . B B . 216 PRO HB3 1 1
12 30452 2 2 5 PRO HD2 H -20.219 7.129 -3.181 1.00 . B B . 216 PRO HD2 1 1
12 30453 2 2 5 PRO HD3 H -21.105 8.659 -3.071 1.00 . B B . 216 PRO HD3 1 1
12 30454 2 2 5 PRO HG2 H -20.328 6.744 -0.901 1.00 . B B . 216 PRO HG2 1 1
12 30455 2 2 5 PRO HG3 H -21.854 7.619 -1.132 1.00 . B B . 216 PRO HG3 1 1
12 30456 2 2 5 PRO N N -19.102 8.744 -2.403 1.00 . B B . 216 PRO N 1 1
12 30457 2 2 5 PRO O O -16.981 8.213 -0.719 1.00 . B B . 216 PRO O 1 1
12 30458 2 2 6 ARG C C -16.508 9.834 2.984 1.00 . B B . 217 ARG C 1 1
12 30459 2 2 6 ARG CA C -16.292 9.686 1.485 1.00 . B B . 217 ARG CA 1 1
12 30460 2 2 6 ARG CB C -15.322 10.753 0.978 1.00 . B B . 217 ARG CB 1 1
12 30461 2 2 6 ARG CD C -13.005 11.676 0.923 1.00 . B B . 217 ARG CD 1 1
12 30462 2 2 6 ARG CG C -13.932 10.672 1.578 1.00 . B B . 217 ARG CG 1 1
12 30463 2 2 6 ARG CZ C -10.615 11.117 0.760 1.00 . B B . 217 ARG CZ 1 1
12 30464 2 2 6 ARG H H -18.239 10.413 1.089 1.00 . B B . 217 ARG H 1 1
12 30465 2 2 6 ARG HA H -15.877 8.709 1.287 1.00 . B B . 217 ARG HA 1 1
12 30466 2 2 6 ARG HB2 H -15.230 10.655 -0.092 1.00 . B B . 217 ARG HB2 1 1
12 30467 2 2 6 ARG HB3 H -15.730 11.727 1.206 1.00 . B B . 217 ARG HB3 1 1
12 30468 2 2 6 ARG HD2 H -12.983 11.487 -0.139 1.00 . B B . 217 ARG HD2 1 1
12 30469 2 2 6 ARG HD3 H -13.387 12.670 1.103 1.00 . B B . 217 ARG HD3 1 1
12 30470 2 2 6 ARG HE H -11.497 11.923 2.366 1.00 . B B . 217 ARG HE 1 1
12 30471 2 2 6 ARG HG2 H -13.992 10.883 2.636 1.00 . B B . 217 ARG HG2 1 1
12 30472 2 2 6 ARG HG3 H -13.540 9.676 1.426 1.00 . B B . 217 ARG HG3 1 1
12 30473 2 2 6 ARG HH11 H -11.696 10.593 -0.874 1.00 . B B . 217 ARG HH11 1 1
12 30474 2 2 6 ARG HH12 H -9.991 10.263 -0.971 1.00 . B B . 217 ARG HH12 1 1
12 30475 2 2 6 ARG HH21 H -9.256 11.498 2.210 1.00 . B B . 217 ARG HH21 1 1
12 30476 2 2 6 ARG HH22 H -8.626 10.760 0.766 1.00 . B B . 217 ARG HH22 1 1
12 30477 2 2 6 ARG N N -17.546 9.799 0.762 1.00 . B B . 217 ARG N 1 1
12 30478 2 2 6 ARG NE N -11.648 11.590 1.447 1.00 . B B . 217 ARG NE 1 1
12 30479 2 2 6 ARG NH1 N -10.785 10.619 -0.457 1.00 . B B . 217 ARG NH1 1 1
12 30480 2 2 6 ARG NH2 N -9.404 11.127 1.289 1.00 . B B . 217 ARG NH2 1 1
12 30481 2 2 6 ARG O O -17.333 10.634 3.429 1.00 . B B . 217 ARG O 1 1
12 30482 2 2 7 . C C -14.426 9.201 5.788 1.00 . B B . 218 ALY C 1 1
12 30483 2 2 7 . CA C -15.833 9.114 5.205 1.00 . B B . 218 ALY CA 1 1
12 30484 2 2 7 . CB C -16.575 7.902 5.774 1.00 . B B . 218 ALY CB 1 1
12 30485 2 2 7 . CD C -16.987 5.430 5.653 1.00 . B B . 218 ALY CD 1 1
12 30486 2 2 7 . CE C -17.105 4.276 4.676 1.00 . B B . 218 ALY CE 1 1
12 30487 2 2 7 . CG C -16.326 6.626 4.999 1.00 . B B . 218 ALY CG 1 1
12 30488 2 2 7 . CH C -17.435 1.847 4.711 1.00 . B B . 218 ALY CH 1 1
12 30489 2 2 7 . CH3 C -17.702 0.572 5.519 1.00 . B B . 218 ALY CH3 1 1
12 30490 2 2 7 . H H -15.165 8.401 3.332 1.00 . B B . 218 ALY H 1 1
12 30491 2 2 7 . HB2 H -16.259 7.746 6.795 1.00 . B B . 218 ALY HB2 1 1
12 30492 2 2 7 . HB3 H -17.636 8.106 5.761 1.00 . B B . 218 ALY HB3 1 1
12 30493 2 2 7 . HCA H -16.378 10.006 5.468 1.00 . B B . 218 ALY HCA 1 1
12 30494 2 2 7 . HD2 H -16.388 5.118 6.495 1.00 . B B . 218 ALY HD2 1 1
12 30495 2 2 7 . HD3 H -17.975 5.714 5.992 1.00 . B B . 218 ALY HD3 1 1
12 30496 2 2 7 . HE2 H -17.927 4.477 4.006 1.00 . B B . 218 ALY HE2 1 1
12 30497 2 2 7 . HE3 H -16.192 4.206 4.106 1.00 . B B . 218 ALY HE3 1 1
12 30498 2 2 7 . HG2 H -16.723 6.742 4.004 1.00 . B B . 218 ALY HG2 1 1
12 30499 2 2 7 . HG3 H -15.261 6.452 4.944 1.00 . B B . 218 ALY HG3 1 1
12 30500 2 2 7 . HH31 H -18.557 0.726 6.160 1.00 . B B . 218 ALY HH31 1 1
12 30501 2 2 7 . HH32 H -17.901 -0.247 4.844 1.00 . B B . 218 ALY HH32 1 1
12 30502 2 2 7 . HH33 H -16.837 0.339 6.121 1.00 . B B . 218 ALY HH33 1 1
12 30503 2 2 7 . HZ H -17.468 3.021 6.322 1.00 . B B . 218 ALY HZ 1 1
12 30504 2 2 7 . N N -15.774 9.048 3.754 1.00 . B B . 218 ALY N 1 1
12 30505 2 2 7 . NZ N -17.353 3.007 5.346 1.00 . B B . 218 ALY NZ 1 1
12 30506 2 2 7 . O O -13.701 8.205 5.848 1.00 . B B . 218 ALY O 1 1
12 30507 2 2 7 . OH O -17.303 1.765 3.488 1.00 . B B . 218 ALY OH 1 1
12 30508 2 2 8 GLN C C -12.477 9.796 8.002 1.00 . B B . 219 GLN C 1 1
12 30509 2 2 8 GLN CA C -12.717 10.643 6.757 1.00 . B B . 219 GLN CA 1 1
12 30510 2 2 8 GLN CB C -12.549 12.123 7.105 1.00 . B B . 219 GLN CB 1 1
12 30511 2 2 8 GLN CD C -11.278 12.768 5.022 1.00 . B B . 219 GLN CD 1 1
12 30512 2 2 8 GLN CG C -12.490 13.035 5.890 1.00 . B B . 219 GLN CG 1 1
12 30513 2 2 8 GLN H H -14.670 11.153 6.118 1.00 . B B . 219 GLN H 1 1
12 30514 2 2 8 GLN HA H -11.987 10.376 6.008 1.00 . B B . 219 GLN HA 1 1
12 30515 2 2 8 GLN HB2 H -13.380 12.433 7.719 1.00 . B B . 219 GLN HB2 1 1
12 30516 2 2 8 GLN HB3 H -11.634 12.248 7.665 1.00 . B B . 219 GLN HB3 1 1
12 30517 2 2 8 GLN HE21 H -10.211 14.081 6.061 1.00 . B B . 219 GLN HE21 1 1
12 30518 2 2 8 GLN HE22 H -9.384 13.299 4.758 1.00 . B B . 219 GLN HE22 1 1
12 30519 2 2 8 GLN HG2 H -13.380 12.881 5.297 1.00 . B B . 219 GLN HG2 1 1
12 30520 2 2 8 GLN HG3 H -12.456 14.061 6.228 1.00 . B B . 219 GLN HG3 1 1
12 30521 2 2 8 GLN N N -14.042 10.402 6.195 1.00 . B B . 219 GLN N 1 1
12 30522 2 2 8 GLN NE2 N -10.183 13.450 5.310 1.00 . B B . 219 GLN NE2 1 1
12 30523 2 2 8 GLN O O -13.413 9.437 8.718 1.00 . B B . 219 GLN O 1 1
12 30524 2 2 8 GLN OE1 O -11.324 11.952 4.102 1.00 . B B . 219 GLN OE1 1 1
12 30525 2 2 9 LEU C C -10.673 9.603 10.632 1.00 . B B . 220 LEU C 1 1
12 30526 2 2 9 LEU CA C -10.824 8.694 9.415 1.00 . B B . 220 LEU CA 1 1
12 30527 2 2 9 LEU CB C -9.523 7.908 9.154 1.00 . B B . 220 LEU CB 1 1
12 30528 2 2 9 LEU CD1 C -7.014 7.944 9.129 1.00 . B B . 220 LEU CD1 1 1
12 30529 2 2 9 LEU CD2 C -8.261 9.130 7.332 1.00 . B B . 220 LEU CD2 1 1
12 30530 2 2 9 LEU CG C -8.272 8.735 8.804 1.00 . B B . 220 LEU CG 1 1
12 30531 2 2 9 LEU H H -10.520 9.788 7.635 1.00 . B B . 220 LEU H 1 1
12 30532 2 2 9 LEU HA H -11.620 7.991 9.611 1.00 . B B . 220 LEU HA 1 1
12 30533 2 2 9 LEU HB2 H -9.302 7.331 10.040 1.00 . B B . 220 LEU HB2 1 1
12 30534 2 2 9 LEU HB3 H -9.707 7.221 8.342 1.00 . B B . 220 LEU HB3 1 1
12 30535 2 2 9 LEU HD11 H -6.988 7.725 10.186 1.00 . B B . 220 LEU HD11 1 1
12 30536 2 2 9 LEU HD12 H -6.144 8.526 8.860 1.00 . B B . 220 LEU HD12 1 1
12 30537 2 2 9 LEU HD13 H -7.016 7.019 8.570 1.00 . B B . 220 LEU HD13 1 1
12 30538 2 2 9 LEU HD21 H -9.027 9.865 7.147 1.00 . B B . 220 LEU HD21 1 1
12 30539 2 2 9 LEU HD22 H -8.446 8.258 6.723 1.00 . B B . 220 LEU HD22 1 1
12 30540 2 2 9 LEU HD23 H -7.296 9.545 7.079 1.00 . B B . 220 LEU HD23 1 1
12 30541 2 2 9 LEU HG H -8.263 9.638 9.398 1.00 . B B . 220 LEU HG 1 1
12 30542 2 2 9 LEU N N -11.213 9.476 8.247 1.00 . B B . 220 LEU N 1 1
12 30543 2 2 9 LEU O O -9.652 9.594 11.321 1.00 . B B . 220 LEU O 1 1
12 30544 2 2 10 ALA C C -13.068 11.361 12.659 1.00 . B B . 221 ALA C 1 1
12 30545 2 2 10 ALA CA C -11.709 11.343 11.978 1.00 . B B . 221 ALA CA 1 1
12 30546 2 2 10 ALA CB C -11.359 12.729 11.456 1.00 . B B . 221 ALA CB 1 1
12 30547 2 2 10 ALA H H -12.513 10.308 10.328 1.00 . B B . 221 ALA H 1 1
12 30548 2 2 10 ALA HA H -10.956 11.045 12.692 1.00 . B B . 221 ALA HA 1 1
12 30549 2 2 10 ALA HB1 H -11.344 13.431 12.277 1.00 . B B . 221 ALA HB1 1 1
12 30550 2 2 10 ALA HB2 H -12.097 13.038 10.732 1.00 . B B . 221 ALA HB2 1 1
12 30551 2 2 10 ALA HB3 H -10.385 12.703 10.989 1.00 . B B . 221 ALA HB3 1 1
12 30552 2 2 10 ALA N N -11.709 10.386 10.888 1.00 . B B . 221 ALA N 1 1
12 30553 2 2 10 ALA O O -14.092 11.107 12.022 1.00 . B B . 221 ALA O 1 1
12 30554 2 2 11 THR C C -14.642 13.173 15.028 1.00 . B B . 222 THR C 1 1
12 30555 2 2 11 THR CA C -14.309 11.719 14.703 1.00 . B B . 222 THR CA 1 1
12 30556 2 2 11 THR CB C -14.216 10.884 16.004 1.00 . B B . 222 THR CB 1 1
12 30557 2 2 11 THR CG2 C -13.204 11.482 16.972 1.00 . B B . 222 THR CG2 1 1
12 30558 2 2 11 THR H H -12.225 11.843 14.401 1.00 . B B . 222 THR H 1 1
12 30559 2 2 11 THR HA H -15.098 11.307 14.088 1.00 . B B . 222 THR HA 1 1
12 30560 2 2 11 THR HB H -13.894 9.886 15.744 1.00 . B B . 222 THR HB 1 1
12 30561 2 2 11 THR HG1 H -16.092 10.267 16.103 1.00 . B B . 222 THR HG1 1 1
12 30562 2 2 11 THR HG21 H -13.534 12.464 17.278 1.00 . B B . 222 THR HG21 1 1
12 30563 2 2 11 THR HG22 H -12.245 11.562 16.486 1.00 . B B . 222 THR HG22 1 1
12 30564 2 2 11 THR HG23 H -13.116 10.844 17.838 1.00 . B B . 222 THR HG23 1 1
12 30565 2 2 11 THR N N -13.073 11.654 13.947 1.00 . B B . 222 THR N 1 1
12 30566 2 2 11 THR O O -13.745 14.011 15.161 1.00 . B B . 222 THR O 1 1
12 30567 2 2 11 THR OG1 O -15.499 10.805 16.643 1.00 . B B . 222 THR OG1 1 1
12 30568 2 2 12 LYS C C -17.465 14.796 16.477 1.00 . B B . 223 LYS C 1 1
12 30569 2 2 12 LYS CA C -16.369 14.821 15.423 1.00 . B B . 223 LYS CA 1 1
12 30570 2 2 12 LYS CB C -16.887 15.501 14.152 1.00 . B B . 223 LYS CB 1 1
12 30571 2 2 12 LYS CD C -18.083 17.477 13.143 1.00 . B B . 223 LYS CD 1 1
12 30572 2 2 12 LYS CE C -18.754 18.809 13.433 1.00 . B B . 223 LYS CE 1 1
12 30573 2 2 12 LYS CG C -17.437 16.899 14.389 1.00 . B B . 223 LYS CG 1 1
12 30574 2 2 12 LYS H H -16.591 12.765 15.007 1.00 . B B . 223 LYS H 1 1
12 30575 2 2 12 LYS HA H -15.527 15.378 15.805 1.00 . B B . 223 LYS HA 1 1
12 30576 2 2 12 LYS HB2 H -16.078 15.573 13.441 1.00 . B B . 223 LYS HB2 1 1
12 30577 2 2 12 LYS HB3 H -17.674 14.895 13.727 1.00 . B B . 223 LYS HB3 1 1
12 30578 2 2 12 LYS HD2 H -17.324 17.623 12.388 1.00 . B B . 223 LYS HD2 1 1
12 30579 2 2 12 LYS HD3 H -18.825 16.782 12.780 1.00 . B B . 223 LYS HD3 1 1
12 30580 2 2 12 LYS HE2 H -18.013 19.496 13.813 1.00 . B B . 223 LYS HE2 1 1
12 30581 2 2 12 LYS HE3 H -19.163 19.199 12.512 1.00 . B B . 223 LYS HE3 1 1
12 30582 2 2 12 LYS HG2 H -18.176 16.855 15.176 1.00 . B B . 223 LYS HG2 1 1
12 30583 2 2 12 LYS HG3 H -16.626 17.545 14.694 1.00 . B B . 223 LYS HG3 1 1
12 30584 2 2 12 LYS HZ1 H -20.260 19.612 14.635 1.00 . B B . 223 LYS HZ1 1 1
12 30585 2 2 12 LYS HZ2 H -19.487 18.275 15.324 1.00 . B B . 223 LYS HZ2 1 1
12 30586 2 2 12 LYS HZ3 H -20.599 18.057 14.066 1.00 . B B . 223 LYS HZ3 1 1
12 30587 2 2 12 LYS N N -15.923 13.473 15.129 1.00 . B B . 223 LYS N 1 1
12 30588 2 2 12 LYS NZ N -19.850 18.679 14.435 1.00 . B B . 223 LYS NZ 1 1
12 30589 2 2 12 LYS O O -18.239 13.843 16.557 1.00 . B B . 223 LYS O 1 1
12 30590 2 2 13 ALA C C -19.815 16.541 17.495 1.00 . B B . 224 ALA C 1 1
12 30591 2 2 13 ALA CA C -18.595 16.015 18.234 1.00 . B B . 224 ALA CA 1 1
12 30592 2 2 13 ALA CB C -18.187 16.963 19.351 1.00 . B B . 224 ALA CB 1 1
12 30593 2 2 13 ALA H H -16.786 16.499 17.265 1.00 . B B . 224 ALA H 1 1
12 30594 2 2 13 ALA HA H -18.831 15.053 18.668 1.00 . B B . 224 ALA HA 1 1
12 30595 2 2 13 ALA HB1 H -17.324 16.565 19.863 1.00 . B B . 224 ALA HB1 1 1
12 30596 2 2 13 ALA HB2 H -19.003 17.070 20.050 1.00 . B B . 224 ALA HB2 1 1
12 30597 2 2 13 ALA HB3 H -17.943 17.927 18.932 1.00 . B B . 224 ALA HB3 1 1
12 30598 2 2 13 ALA N N -17.506 15.833 17.297 1.00 . B B . 224 ALA N 1 1
12 30599 2 2 13 ALA O O -20.737 15.748 17.227 1.00 . B B . 224 ALA O 1 1
12 30600 2 2 13 ALA OXT O -19.819 17.737 17.130 1.00 . B B . 224 ALA OXT 1 1
13 30601 1 1 1 GLY C C 36.553 7.732 3.224 1.00 . A A . 1 GLY C 1 1
13 30602 1 1 1 GLY CA C 36.902 6.402 2.594 1.00 . A A . 1 GLY CA 1 1
13 30603 1 1 1 GLY H1 H 35.045 5.508 2.877 1.00 . A A . 1 GLY H1 1 1
13 30604 1 1 1 GLY H2 H 36.141 5.228 4.132 1.00 . A A . 1 GLY H2 1 1
13 30605 1 1 1 GLY H3 H 36.312 4.408 2.664 1.00 . A A . 1 GLY H3 1 1
13 30606 1 1 1 GLY HA2 H 37.933 6.169 2.817 1.00 . A A . 1 GLY HA2 1 1
13 30607 1 1 1 GLY HA3 H 36.780 6.477 1.525 1.00 . A A . 1 GLY HA3 1 1
13 30608 1 1 1 GLY N N 36.042 5.311 3.101 1.00 . A A . 1 GLY N 1 1
13 30609 1 1 1 GLY O O 35.376 8.041 3.414 1.00 . A A . 1 GLY O 1 1
13 30610 1 1 2 SER C C 37.983 10.924 3.363 1.00 . A A . 2 SER C 1 1
13 30611 1 1 2 SER CA C 37.349 9.806 4.186 1.00 . A A . 2 SER CA 1 1
13 30612 1 1 2 SER CB C 37.908 9.801 5.614 1.00 . A A . 2 SER CB 1 1
13 30613 1 1 2 SER H H 38.486 8.216 3.378 1.00 . A A . 2 SER H 1 1
13 30614 1 1 2 SER HA H 36.282 9.973 4.230 1.00 . A A . 2 SER HA 1 1
13 30615 1 1 2 SER HB2 H 37.483 8.972 6.160 1.00 . A A . 2 SER HB2 1 1
13 30616 1 1 2 SER HB3 H 38.981 9.691 5.576 1.00 . A A . 2 SER HB3 1 1
13 30617 1 1 2 SER HG H 37.563 11.735 5.673 1.00 . A A . 2 SER HG 1 1
13 30618 1 1 2 SER N N 37.567 8.515 3.557 1.00 . A A . 2 SER N 1 1
13 30619 1 1 2 SER O O 37.853 12.101 3.703 1.00 . A A . 2 SER O 1 1
13 30620 1 1 2 SER OG O 37.598 11.004 6.303 1.00 . A A . 2 SER OG 1 1
13 30621 1 1 3 HIS C C 38.154 12.266 0.620 1.00 . A A . 3 HIS C 1 1
13 30622 1 1 3 HIS CA C 39.254 11.554 1.392 1.00 . A A . 3 HIS CA 1 1
13 30623 1 1 3 HIS CB C 40.257 10.917 0.425 1.00 . A A . 3 HIS CB 1 1
13 30624 1 1 3 HIS CD2 C 42.458 11.275 1.742 1.00 . A A . 3 HIS CD2 1 1
13 30625 1 1 3 HIS CE1 C 43.212 9.220 1.687 1.00 . A A . 3 HIS CE1 1 1
13 30626 1 1 3 HIS CG C 41.553 10.529 1.068 1.00 . A A . 3 HIS CG 1 1
13 30627 1 1 3 HIS H H 38.776 9.604 2.078 1.00 . A A . 3 HIS H 1 1
13 30628 1 1 3 HIS HA H 39.769 12.280 2.005 1.00 . A A . 3 HIS HA 1 1
13 30629 1 1 3 HIS HB2 H 39.821 10.027 -0.001 1.00 . A A . 3 HIS HB2 1 1
13 30630 1 1 3 HIS HB3 H 40.476 11.618 -0.368 1.00 . A A . 3 HIS HB3 1 1
13 30631 1 1 3 HIS HD1 H 41.627 8.464 0.633 1.00 . A A . 3 HIS HD1 1 1
13 30632 1 1 3 HIS HD2 H 42.388 12.334 1.946 1.00 . A A . 3 HIS HD2 1 1
13 30633 1 1 3 HIS HE1 H 43.834 8.349 1.832 1.00 . A A . 3 HIS HE1 1 1
13 30634 1 1 3 HIS HE2 H 44.160 10.655 2.794 1.00 . A A . 3 HIS HE2 1 1
13 30635 1 1 3 HIS N N 38.668 10.559 2.282 1.00 . A A . 3 HIS N 1 1
13 30636 1 1 3 HIS ND1 N 42.056 9.247 1.050 1.00 . A A . 3 HIS ND1 1 1
13 30637 1 1 3 HIS NE2 N 43.480 10.440 2.118 1.00 . A A . 3 HIS NE2 1 1
13 30638 1 1 3 HIS O O 37.998 13.480 0.723 1.00 . A A . 3 HIS O 1 1
13 30639 1 1 4 MET C C 34.957 11.697 -0.085 1.00 . A A . 4 MET C 1 1
13 30640 1 1 4 MET CA C 36.232 12.037 -0.846 1.00 . A A . 4 MET CA 1 1
13 30641 1 1 4 MET CB C 36.161 11.473 -2.269 1.00 . A A . 4 MET CB 1 1
13 30642 1 1 4 MET CE C 36.239 12.130 -5.483 1.00 . A A . 4 MET CE 1 1
13 30643 1 1 4 MET CG C 34.932 11.932 -3.042 1.00 . A A . 4 MET CG 1 1
13 30644 1 1 4 MET H H 37.596 10.545 -0.222 1.00 . A A . 4 MET H 1 1
13 30645 1 1 4 MET HA H 36.337 13.109 -0.893 1.00 . A A . 4 MET HA 1 1
13 30646 1 1 4 MET HB2 H 37.041 11.783 -2.813 1.00 . A A . 4 MET HB2 1 1
13 30647 1 1 4 MET HB3 H 36.143 10.394 -2.214 1.00 . A A . 4 MET HB3 1 1
13 30648 1 1 4 MET HE1 H 36.080 13.196 -5.415 1.00 . A A . 4 MET HE1 1 1
13 30649 1 1 4 MET HE2 H 36.311 11.842 -6.522 1.00 . A A . 4 MET HE2 1 1
13 30650 1 1 4 MET HE3 H 37.153 11.869 -4.972 1.00 . A A . 4 MET HE3 1 1
13 30651 1 1 4 MET HG2 H 34.050 11.610 -2.510 1.00 . A A . 4 MET HG2 1 1
13 30652 1 1 4 MET HG3 H 34.942 13.012 -3.096 1.00 . A A . 4 MET HG3 1 1
13 30653 1 1 4 MET N N 37.385 11.500 -0.137 1.00 . A A . 4 MET N 1 1
13 30654 1 1 4 MET O O 34.018 12.496 -0.052 1.00 . A A . 4 MET O 1 1
13 30655 1 1 4 MET SD S 34.862 11.273 -4.720 1.00 . A A . 4 MET SD 1 1
13 30656 1 1 5 ALA C C 32.535 10.094 0.427 1.00 . A A . 5 ALA C 1 1
13 30657 1 1 5 ALA CA C 33.787 10.056 1.294 1.00 . A A . 5 ALA CA 1 1
13 30658 1 1 5 ALA CB C 33.597 10.887 2.558 1.00 . A A . 5 ALA CB 1 1
13 30659 1 1 5 ALA H H 35.738 9.950 0.488 1.00 . A A . 5 ALA H 1 1
13 30660 1 1 5 ALA HA H 33.975 9.033 1.589 1.00 . A A . 5 ALA HA 1 1
13 30661 1 1 5 ALA HB1 H 34.488 10.826 3.165 1.00 . A A . 5 ALA HB1 1 1
13 30662 1 1 5 ALA HB2 H 32.753 10.507 3.115 1.00 . A A . 5 ALA HB2 1 1
13 30663 1 1 5 ALA HB3 H 33.415 11.916 2.287 1.00 . A A . 5 ALA HB3 1 1
13 30664 1 1 5 ALA N N 34.945 10.523 0.539 1.00 . A A . 5 ALA N 1 1
13 30665 1 1 5 ALA O O 31.543 10.738 0.773 1.00 . A A . 5 ALA O 1 1
13 30666 1 1 6 SER C C 30.282 8.708 -1.070 1.00 . A A . 6 SER C 1 1
13 30667 1 1 6 SER CA C 31.505 9.395 -1.661 1.00 . A A . 6 SER CA 1 1
13 30668 1 1 6 SER CB C 31.946 8.684 -2.947 1.00 . A A . 6 SER CB 1 1
13 30669 1 1 6 SER H H 33.403 8.878 -0.898 1.00 . A A . 6 SER H 1 1
13 30670 1 1 6 SER HA H 31.256 10.422 -1.890 1.00 . A A . 6 SER HA 1 1
13 30671 1 1 6 SER HB2 H 31.098 8.570 -3.607 1.00 . A A . 6 SER HB2 1 1
13 30672 1 1 6 SER HB3 H 32.709 9.269 -3.437 1.00 . A A . 6 SER HB3 1 1
13 30673 1 1 6 SER HG H 31.867 6.928 -2.070 1.00 . A A . 6 SER HG 1 1
13 30674 1 1 6 SER N N 32.599 9.405 -0.705 1.00 . A A . 6 SER N 1 1
13 30675 1 1 6 SER O O 30.308 7.506 -0.795 1.00 . A A . 6 SER O 1 1
13 30676 1 1 6 SER OG O 32.472 7.395 -2.662 1.00 . A A . 6 SER OG 1 1
13 30677 1 1 7 SER C C 27.280 8.127 -1.431 1.00 . A A . 7 SER C 1 1
13 30678 1 1 7 SER CA C 27.988 8.920 -0.340 1.00 . A A . 7 SER CA 1 1
13 30679 1 1 7 SER CB C 27.082 10.036 0.182 1.00 . A A . 7 SER CB 1 1
13 30680 1 1 7 SER H H 29.281 10.437 -1.038 1.00 . A A . 7 SER H 1 1
13 30681 1 1 7 SER HA H 28.234 8.252 0.473 1.00 . A A . 7 SER HA 1 1
13 30682 1 1 7 SER HB2 H 26.874 10.730 -0.617 1.00 . A A . 7 SER HB2 1 1
13 30683 1 1 7 SER HB3 H 26.157 9.607 0.539 1.00 . A A . 7 SER HB3 1 1
13 30684 1 1 7 SER HG H 28.660 10.712 1.133 1.00 . A A . 7 SER HG 1 1
13 30685 1 1 7 SER N N 29.225 9.474 -0.851 1.00 . A A . 7 SER N 1 1
13 30686 1 1 7 SER O O 26.771 8.695 -2.399 1.00 . A A . 7 SER O 1 1
13 30687 1 1 7 SER OG O 27.701 10.738 1.248 1.00 . A A . 7 SER OG 1 1
13 30688 1 1 8 CYS C C 25.147 5.769 -1.798 1.00 . A A . 8 CYS C 1 1
13 30689 1 1 8 CYS CA C 26.595 5.946 -2.220 1.00 . A A . 8 CYS CA 1 1
13 30690 1 1 8 CYS CB C 27.302 4.590 -2.291 1.00 . A A . 8 CYS CB 1 1
13 30691 1 1 8 CYS H H 27.729 6.420 -0.504 1.00 . A A . 8 CYS H 1 1
13 30692 1 1 8 CYS HA H 26.623 6.415 -3.192 1.00 . A A . 8 CYS HA 1 1
13 30693 1 1 8 CYS HB2 H 26.707 3.911 -2.882 1.00 . A A . 8 CYS HB2 1 1
13 30694 1 1 8 CYS HB3 H 28.266 4.719 -2.760 1.00 . A A . 8 CYS HB3 1 1
13 30695 1 1 8 CYS HG H 26.454 3.958 0.024 1.00 . A A . 8 CYS HG 1 1
13 30696 1 1 8 CYS N N 27.271 6.816 -1.278 1.00 . A A . 8 CYS N 1 1
13 30697 1 1 8 CYS O O 24.866 5.186 -0.754 1.00 . A A . 8 CYS O 1 1
13 30698 1 1 8 CYS SG S 27.572 3.819 -0.676 1.00 . A A . 8 CYS SG 1 1
13 30699 1 1 9 ALA C C 22.077 5.337 -3.223 1.00 . A A . 9 ALA C 1 1
13 30700 1 1 9 ALA CA C 22.825 6.217 -2.244 1.00 . A A . 9 ALA CA 1 1
13 30701 1 1 9 ALA CB C 22.198 7.597 -2.174 1.00 . A A . 9 ALA CB 1 1
13 30702 1 1 9 ALA H H 24.503 6.763 -3.405 1.00 . A A . 9 ALA H 1 1
13 30703 1 1 9 ALA HA H 22.750 5.773 -1.266 1.00 . A A . 9 ALA HA 1 1
13 30704 1 1 9 ALA HB1 H 21.250 7.528 -1.667 1.00 . A A . 9 ALA HB1 1 1
13 30705 1 1 9 ALA HB2 H 22.047 7.977 -3.173 1.00 . A A . 9 ALA HB2 1 1
13 30706 1 1 9 ALA HB3 H 22.850 8.263 -1.629 1.00 . A A . 9 ALA HB3 1 1
13 30707 1 1 9 ALA N N 24.231 6.305 -2.579 1.00 . A A . 9 ALA N 1 1
13 30708 1 1 9 ALA O O 22.232 5.462 -4.437 1.00 . A A . 9 ALA O 1 1
13 30709 1 1 10 VAL C C 19.019 3.965 -3.364 1.00 . A A . 10 VAL C 1 1
13 30710 1 1 10 VAL CA C 20.472 3.543 -3.485 1.00 . A A . 10 VAL CA 1 1
13 30711 1 1 10 VAL CB C 20.617 2.075 -3.027 1.00 . A A . 10 VAL CB 1 1
13 30712 1 1 10 VAL CG1 C 20.140 1.110 -4.106 1.00 . A A . 10 VAL CG1 1 1
13 30713 1 1 10 VAL CG2 C 22.048 1.770 -2.630 1.00 . A A . 10 VAL CG2 1 1
13 30714 1 1 10 VAL H H 21.223 4.377 -1.702 1.00 . A A . 10 VAL H 1 1
13 30715 1 1 10 VAL HA H 20.788 3.625 -4.515 1.00 . A A . 10 VAL HA 1 1
13 30716 1 1 10 VAL HB H 19.995 1.935 -2.158 1.00 . A A . 10 VAL HB 1 1
13 30717 1 1 10 VAL HG11 H 19.062 1.131 -4.164 1.00 . A A . 10 VAL HG11 1 1
13 30718 1 1 10 VAL HG12 H 20.469 0.110 -3.864 1.00 . A A . 10 VAL HG12 1 1
13 30719 1 1 10 VAL HG13 H 20.557 1.403 -5.059 1.00 . A A . 10 VAL HG13 1 1
13 30720 1 1 10 VAL HG21 H 22.660 1.741 -3.510 1.00 . A A . 10 VAL HG21 1 1
13 30721 1 1 10 VAL HG22 H 22.088 0.813 -2.132 1.00 . A A . 10 VAL HG22 1 1
13 30722 1 1 10 VAL HG23 H 22.409 2.539 -1.964 1.00 . A A . 10 VAL HG23 1 1
13 30723 1 1 10 VAL N N 21.281 4.435 -2.680 1.00 . A A . 10 VAL N 1 1
13 30724 1 1 10 VAL O O 18.582 4.384 -2.291 1.00 . A A . 10 VAL O 1 1
13 30725 1 1 11 GLN C C 15.995 3.198 -4.976 1.00 . A A . 11 GLN C 1 1
13 30726 1 1 11 GLN CA C 16.885 4.299 -4.433 1.00 . A A . 11 GLN CA 1 1
13 30727 1 1 11 GLN CB C 16.664 5.571 -5.255 1.00 . A A . 11 GLN CB 1 1
13 30728 1 1 11 GLN CD C 18.596 6.648 -6.486 1.00 . A A . 11 GLN CD 1 1
13 30729 1 1 11 GLN CG C 17.800 6.578 -5.194 1.00 . A A . 11 GLN CG 1 1
13 30730 1 1 11 GLN H H 18.657 3.497 -5.270 1.00 . A A . 11 GLN H 1 1
13 30731 1 1 11 GLN HA H 16.607 4.494 -3.404 1.00 . A A . 11 GLN HA 1 1
13 30732 1 1 11 GLN HB2 H 16.509 5.299 -6.288 1.00 . A A . 11 GLN HB2 1 1
13 30733 1 1 11 GLN HB3 H 15.776 6.057 -4.884 1.00 . A A . 11 GLN HB3 1 1
13 30734 1 1 11 GLN HE21 H 18.174 4.754 -6.899 1.00 . A A . 11 GLN HE21 1 1
13 30735 1 1 11 GLN HE22 H 19.150 5.576 -8.058 1.00 . A A . 11 GLN HE22 1 1
13 30736 1 1 11 GLN HG2 H 17.382 7.554 -4.996 1.00 . A A . 11 GLN HG2 1 1
13 30737 1 1 11 GLN HG3 H 18.467 6.300 -4.392 1.00 . A A . 11 GLN HG3 1 1
13 30738 1 1 11 GLN N N 18.274 3.877 -4.450 1.00 . A A . 11 GLN N 1 1
13 30739 1 1 11 GLN NE2 N 18.645 5.548 -7.221 1.00 . A A . 11 GLN NE2 1 1
13 30740 1 1 11 GLN O O 16.203 2.707 -6.084 1.00 . A A . 11 GLN O 1 1
13 30741 1 1 11 GLN OE1 O 19.151 7.690 -6.828 1.00 . A A . 11 GLN OE1 1 1
13 30742 1 1 12 VAL C C 12.702 2.524 -4.820 1.00 . A A . 12 VAL C 1 1
13 30743 1 1 12 VAL CA C 14.034 1.838 -4.609 1.00 . A A . 12 VAL CA 1 1
13 30744 1 1 12 VAL CB C 13.881 0.709 -3.581 1.00 . A A . 12 VAL CB 1 1
13 30745 1 1 12 VAL CG1 C 14.425 -0.571 -4.140 1.00 . A A . 12 VAL CG1 1 1
13 30746 1 1 12 VAL CG2 C 14.592 1.032 -2.277 1.00 . A A . 12 VAL CG2 1 1
13 30747 1 1 12 VAL H H 14.935 3.210 -3.292 1.00 . A A . 12 VAL H 1 1
13 30748 1 1 12 VAL HA H 14.365 1.404 -5.540 1.00 . A A . 12 VAL HA 1 1
13 30749 1 1 12 VAL HB H 12.831 0.567 -3.374 1.00 . A A . 12 VAL HB 1 1
13 30750 1 1 12 VAL HG11 H 14.568 -1.243 -3.327 1.00 . A A . 12 VAL HG11 1 1
13 30751 1 1 12 VAL HG12 H 15.371 -0.384 -4.630 1.00 . A A . 12 VAL HG12 1 1
13 30752 1 1 12 VAL HG13 H 13.724 -0.993 -4.844 1.00 . A A . 12 VAL HG13 1 1
13 30753 1 1 12 VAL HG21 H 13.887 1.419 -1.568 1.00 . A A . 12 VAL HG21 1 1
13 30754 1 1 12 VAL HG22 H 15.361 1.767 -2.457 1.00 . A A . 12 VAL HG22 1 1
13 30755 1 1 12 VAL HG23 H 15.042 0.134 -1.880 1.00 . A A . 12 VAL HG23 1 1
13 30756 1 1 12 VAL N N 15.015 2.813 -4.189 1.00 . A A . 12 VAL N 1 1
13 30757 1 1 12 VAL O O 12.547 3.682 -4.457 1.00 . A A . 12 VAL O 1 1
13 30758 1 1 13 LYS C C 9.347 1.426 -5.274 1.00 . A A . 13 LYS C 1 1
13 30759 1 1 13 LYS CA C 10.434 2.428 -5.617 1.00 . A A . 13 LYS CA 1 1
13 30760 1 1 13 LYS CB C 10.261 2.925 -7.057 1.00 . A A . 13 LYS CB 1 1
13 30761 1 1 13 LYS CD C 10.960 4.554 -8.832 1.00 . A A . 13 LYS CD 1 1
13 30762 1 1 13 LYS CE C 11.881 5.713 -9.171 1.00 . A A . 13 LYS CE 1 1
13 30763 1 1 13 LYS CG C 11.226 4.036 -7.439 1.00 . A A . 13 LYS CG 1 1
13 30764 1 1 13 LYS H H 11.924 0.931 -5.731 1.00 . A A . 13 LYS H 1 1
13 30765 1 1 13 LYS HA H 10.350 3.271 -4.946 1.00 . A A . 13 LYS HA 1 1
13 30766 1 1 13 LYS HB2 H 10.411 2.097 -7.732 1.00 . A A . 13 LYS HB2 1 1
13 30767 1 1 13 LYS HB3 H 9.254 3.296 -7.176 1.00 . A A . 13 LYS HB3 1 1
13 30768 1 1 13 LYS HD2 H 11.130 3.756 -9.534 1.00 . A A . 13 LYS HD2 1 1
13 30769 1 1 13 LYS HD3 H 9.935 4.885 -8.896 1.00 . A A . 13 LYS HD3 1 1
13 30770 1 1 13 LYS HE2 H 11.715 6.508 -8.459 1.00 . A A . 13 LYS HE2 1 1
13 30771 1 1 13 LYS HE3 H 12.903 5.372 -9.097 1.00 . A A . 13 LYS HE3 1 1
13 30772 1 1 13 LYS HG2 H 11.123 4.849 -6.738 1.00 . A A . 13 LYS HG2 1 1
13 30773 1 1 13 LYS HG3 H 12.234 3.653 -7.402 1.00 . A A . 13 LYS HG3 1 1
13 30774 1 1 13 LYS HZ1 H 12.302 7.006 -10.756 1.00 . A A . 13 LYS HZ1 1 1
13 30775 1 1 13 LYS HZ2 H 10.668 6.601 -10.619 1.00 . A A . 13 LYS HZ2 1 1
13 30776 1 1 13 LYS HZ3 H 11.767 5.478 -11.243 1.00 . A A . 13 LYS HZ3 1 1
13 30777 1 1 13 LYS N N 11.748 1.843 -5.419 1.00 . A A . 13 LYS N 1 1
13 30778 1 1 13 LYS NZ N 11.638 6.235 -10.542 1.00 . A A . 13 LYS NZ 1 1
13 30779 1 1 13 LYS O O 9.343 0.303 -5.774 1.00 . A A . 13 LYS O 1 1
13 30780 1 1 14 LEU C C 6.055 1.510 -4.687 1.00 . A A . 14 LEU C 1 1
13 30781 1 1 14 LEU CA C 7.316 0.990 -4.043 1.00 . A A . 14 LEU CA 1 1
13 30782 1 1 14 LEU CB C 7.129 0.913 -2.531 1.00 . A A . 14 LEU CB 1 1
13 30783 1 1 14 LEU CD1 C 8.007 0.266 -0.277 1.00 . A A . 14 LEU CD1 1 1
13 30784 1 1 14 LEU CD2 C 8.657 -1.038 -2.297 1.00 . A A . 14 LEU CD2 1 1
13 30785 1 1 14 LEU CG C 8.312 0.336 -1.761 1.00 . A A . 14 LEU CG 1 1
13 30786 1 1 14 LEU H H 8.521 2.726 -4.002 1.00 . A A . 14 LEU H 1 1
13 30787 1 1 14 LEU HA H 7.514 -0.002 -4.422 1.00 . A A . 14 LEU HA 1 1
13 30788 1 1 14 LEU HB2 H 6.930 1.903 -2.164 1.00 . A A . 14 LEU HB2 1 1
13 30789 1 1 14 LEU HB3 H 6.266 0.295 -2.332 1.00 . A A . 14 LEU HB3 1 1
13 30790 1 1 14 LEU HD11 H 7.099 -0.299 -0.123 1.00 . A A . 14 LEU HD11 1 1
13 30791 1 1 14 LEU HD12 H 7.884 1.264 0.115 1.00 . A A . 14 LEU HD12 1 1
13 30792 1 1 14 LEU HD13 H 8.821 -0.224 0.233 1.00 . A A . 14 LEU HD13 1 1
13 30793 1 1 14 LEU HD21 H 7.759 -1.630 -2.351 1.00 . A A . 14 LEU HD21 1 1
13 30794 1 1 14 LEU HD22 H 9.366 -1.516 -1.638 1.00 . A A . 14 LEU HD22 1 1
13 30795 1 1 14 LEU HD23 H 9.087 -0.943 -3.284 1.00 . A A . 14 LEU HD23 1 1
13 30796 1 1 14 LEU HG H 9.172 0.976 -1.898 1.00 . A A . 14 LEU HG 1 1
13 30797 1 1 14 LEU N N 8.439 1.831 -4.403 1.00 . A A . 14 LEU N 1 1
13 30798 1 1 14 LEU O O 5.847 2.720 -4.799 1.00 . A A . 14 LEU O 1 1
13 30799 1 1 15 GLU C C 2.797 0.812 -4.920 1.00 . A A . 15 GLU C 1 1
13 30800 1 1 15 GLU CA C 4.019 0.926 -5.827 1.00 . A A . 15 GLU CA 1 1
13 30801 1 1 15 GLU CB C 3.888 -0.015 -7.033 1.00 . A A . 15 GLU CB 1 1
13 30802 1 1 15 GLU CD C 2.111 -1.003 -8.519 1.00 . A A . 15 GLU CD 1 1
13 30803 1 1 15 GLU CG C 2.705 0.269 -7.949 1.00 . A A . 15 GLU CG 1 1
13 30804 1 1 15 GLU H H 5.443 -0.357 -4.955 1.00 . A A . 15 GLU H 1 1
13 30805 1 1 15 GLU HA H 4.111 1.946 -6.164 1.00 . A A . 15 GLU HA 1 1
13 30806 1 1 15 GLU HB2 H 4.793 0.052 -7.614 1.00 . A A . 15 GLU HB2 1 1
13 30807 1 1 15 GLU HB3 H 3.791 -1.027 -6.666 1.00 . A A . 15 GLU HB3 1 1
13 30808 1 1 15 GLU HG2 H 1.956 0.800 -7.389 1.00 . A A . 15 GLU HG2 1 1
13 30809 1 1 15 GLU HG3 H 3.031 0.877 -8.783 1.00 . A A . 15 GLU HG3 1 1
13 30810 1 1 15 GLU N N 5.226 0.591 -5.114 1.00 . A A . 15 GLU N 1 1
13 30811 1 1 15 GLU O O 2.570 -0.226 -4.305 1.00 . A A . 15 GLU O 1 1
13 30812 1 1 15 GLU OE1 O 1.525 -1.790 -7.755 1.00 . A A . 15 GLU OE1 1 1
13 30813 1 1 15 GLU OE2 O 2.254 -1.232 -9.740 1.00 . A A . 15 GLU OE2 1 1
13 30814 1 1 16 LEU C C -0.373 2.047 -5.087 1.00 . A A . 16 LEU C 1 1
13 30815 1 1 16 LEU CA C 0.765 1.880 -4.099 1.00 . A A . 16 LEU CA 1 1
13 30816 1 1 16 LEU CB C 0.658 3.009 -3.055 1.00 . A A . 16 LEU CB 1 1
13 30817 1 1 16 LEU CD1 C 1.919 1.649 -1.371 1.00 . A A . 16 LEU CD1 1 1
13 30818 1 1 16 LEU CD2 C 2.998 3.652 -2.407 1.00 . A A . 16 LEU CD2 1 1
13 30819 1 1 16 LEU CG C 1.699 3.037 -1.935 1.00 . A A . 16 LEU CG 1 1
13 30820 1 1 16 LEU H H 2.306 2.712 -5.289 1.00 . A A . 16 LEU H 1 1
13 30821 1 1 16 LEU HA H 0.671 0.922 -3.605 1.00 . A A . 16 LEU HA 1 1
13 30822 1 1 16 LEU HB2 H 0.706 3.953 -3.575 1.00 . A A . 16 LEU HB2 1 1
13 30823 1 1 16 LEU HB3 H -0.317 2.929 -2.591 1.00 . A A . 16 LEU HB3 1 1
13 30824 1 1 16 LEU HD11 H 0.966 1.210 -1.120 1.00 . A A . 16 LEU HD11 1 1
13 30825 1 1 16 LEU HD12 H 2.530 1.712 -0.484 1.00 . A A . 16 LEU HD12 1 1
13 30826 1 1 16 LEU HD13 H 2.415 1.035 -2.107 1.00 . A A . 16 LEU HD13 1 1
13 30827 1 1 16 LEU HD21 H 3.368 3.092 -3.233 1.00 . A A . 16 LEU HD21 1 1
13 30828 1 1 16 LEU HD22 H 3.721 3.630 -1.606 1.00 . A A . 16 LEU HD22 1 1
13 30829 1 1 16 LEU HD23 H 2.826 4.672 -2.710 1.00 . A A . 16 LEU HD23 1 1
13 30830 1 1 16 LEU HG H 1.324 3.652 -1.137 1.00 . A A . 16 LEU HG 1 1
13 30831 1 1 16 LEU N N 2.029 1.893 -4.829 1.00 . A A . 16 LEU N 1 1
13 30832 1 1 16 LEU O O -0.502 3.096 -5.718 1.00 . A A . 16 LEU O 1 1
13 30833 1 1 17 GLY C C -3.503 0.375 -5.641 1.00 . A A . 17 GLY C 1 1
13 30834 1 1 17 GLY CA C -2.299 1.119 -6.148 1.00 . A A . 17 GLY CA 1 1
13 30835 1 1 17 GLY H H -1.042 0.205 -4.715 1.00 . A A . 17 GLY H 1 1
13 30836 1 1 17 GLY HA2 H -2.560 2.160 -6.282 1.00 . A A . 17 GLY HA2 1 1
13 30837 1 1 17 GLY HA3 H -2.007 0.706 -7.100 1.00 . A A . 17 GLY HA3 1 1
13 30838 1 1 17 GLY N N -1.189 1.029 -5.234 1.00 . A A . 17 GLY N 1 1
13 30839 1 1 17 GLY O O -3.438 -0.279 -4.596 1.00 . A A . 17 GLY O 1 1
13 30840 1 1 18 HIS C C -6.823 -0.281 -7.095 1.00 . A A . 18 HIS C 1 1
13 30841 1 1 18 HIS CA C -5.810 -0.241 -5.966 1.00 . A A . 18 HIS CA 1 1
13 30842 1 1 18 HIS CB C -6.435 0.393 -4.700 1.00 . A A . 18 HIS CB 1 1
13 30843 1 1 18 HIS CD2 C -8.808 1.454 -4.787 1.00 . A A . 18 HIS CD2 1 1
13 30844 1 1 18 HIS CE1 C -8.269 3.420 -5.592 1.00 . A A . 18 HIS CE1 1 1
13 30845 1 1 18 HIS CG C -7.463 1.465 -4.960 1.00 . A A . 18 HIS CG 1 1
13 30846 1 1 18 HIS H H -4.603 0.995 -7.197 1.00 . A A . 18 HIS H 1 1
13 30847 1 1 18 HIS HA H -5.521 -1.256 -5.741 1.00 . A A . 18 HIS HA 1 1
13 30848 1 1 18 HIS HB2 H -6.918 -0.380 -4.121 1.00 . A A . 18 HIS HB2 1 1
13 30849 1 1 18 HIS HB3 H -5.645 0.831 -4.109 1.00 . A A . 18 HIS HB3 1 1
13 30850 1 1 18 HIS HD1 H -6.255 3.030 -5.692 1.00 . A A . 18 HIS HD1 1 1
13 30851 1 1 18 HIS HD2 H -9.400 0.633 -4.404 1.00 . A A . 18 HIS HD2 1 1
13 30852 1 1 18 HIS HE1 H -8.345 4.430 -5.976 1.00 . A A . 18 HIS HE1 1 1
13 30853 1 1 18 HIS HE2 H -10.211 2.993 -5.100 1.00 . A A . 18 HIS HE2 1 1
13 30854 1 1 18 HIS N N -4.608 0.464 -6.366 1.00 . A A . 18 HIS N 1 1
13 30855 1 1 18 HIS ND1 N -7.155 2.712 -5.466 1.00 . A A . 18 HIS ND1 1 1
13 30856 1 1 18 HIS NE2 N -9.279 2.680 -5.187 1.00 . A A . 18 HIS NE2 1 1
13 30857 1 1 18 HIS O O -6.830 0.581 -7.978 1.00 . A A . 18 HIS O 1 1
13 30858 1 1 19 ARG C C -10.066 -1.324 -7.189 1.00 . A A . 19 ARG C 1 1
13 30859 1 1 19 ARG CA C -8.781 -1.419 -7.958 1.00 . A A . 19 ARG CA 1 1
13 30860 1 1 19 ARG CB C -8.733 -2.752 -8.680 1.00 . A A . 19 ARG CB 1 1
13 30861 1 1 19 ARG CD C -7.218 -4.269 -9.912 1.00 . A A . 19 ARG CD 1 1
13 30862 1 1 19 ARG CG C -7.635 -2.832 -9.705 1.00 . A A . 19 ARG CG 1 1
13 30863 1 1 19 ARG CZ C -8.052 -6.204 -11.199 1.00 . A A . 19 ARG CZ 1 1
13 30864 1 1 19 ARG H H -7.573 -1.952 -6.321 1.00 . A A . 19 ARG H 1 1
13 30865 1 1 19 ARG HA H -8.728 -0.620 -8.677 1.00 . A A . 19 ARG HA 1 1
13 30866 1 1 19 ARG HB2 H -8.581 -3.537 -7.955 1.00 . A A . 19 ARG HB2 1 1
13 30867 1 1 19 ARG HB3 H -9.677 -2.912 -9.180 1.00 . A A . 19 ARG HB3 1 1
13 30868 1 1 19 ARG HD2 H -6.337 -4.297 -10.535 1.00 . A A . 19 ARG HD2 1 1
13 30869 1 1 19 ARG HD3 H -6.994 -4.688 -8.941 1.00 . A A . 19 ARG HD3 1 1
13 30870 1 1 19 ARG HE H -9.201 -4.756 -10.429 1.00 . A A . 19 ARG HE 1 1
13 30871 1 1 19 ARG HG2 H -7.997 -2.430 -10.640 1.00 . A A . 19 ARG HG2 1 1
13 30872 1 1 19 ARG HG3 H -6.790 -2.253 -9.361 1.00 . A A . 19 ARG HG3 1 1
13 30873 1 1 19 ARG HH11 H -6.032 -6.120 -11.021 1.00 . A A . 19 ARG HH11 1 1
13 30874 1 1 19 ARG HH12 H -6.644 -7.493 -11.885 1.00 . A A . 19 ARG HH12 1 1
13 30875 1 1 19 ARG HH21 H -10.014 -6.567 -11.555 1.00 . A A . 19 ARG HH21 1 1
13 30876 1 1 19 ARG HH22 H -8.914 -7.750 -12.190 1.00 . A A . 19 ARG HH22 1 1
13 30877 1 1 19 ARG N N -7.677 -1.283 -7.036 1.00 . A A . 19 ARG N 1 1
13 30878 1 1 19 ARG NE N -8.273 -5.072 -10.532 1.00 . A A . 19 ARG NE 1 1
13 30879 1 1 19 ARG NH1 N -6.811 -6.641 -11.383 1.00 . A A . 19 ARG NH1 1 1
13 30880 1 1 19 ARG NH2 N -9.074 -6.895 -11.688 1.00 . A A . 19 ARG NH2 1 1
13 30881 1 1 19 ARG O O -10.097 -1.650 -6.003 1.00 . A A . 19 ARG O 1 1
13 30882 1 1 20 ALA C C -13.537 -1.041 -8.156 1.00 . A A . 20 ALA C 1 1
13 30883 1 1 20 ALA CA C -12.396 -0.811 -7.182 1.00 . A A . 20 ALA CA 1 1
13 30884 1 1 20 ALA CB C -12.565 0.519 -6.463 1.00 . A A . 20 ALA CB 1 1
13 30885 1 1 20 ALA H H -11.014 -0.564 -8.771 1.00 . A A . 20 ALA H 1 1
13 30886 1 1 20 ALA HA H -12.407 -1.597 -6.445 1.00 . A A . 20 ALA HA 1 1
13 30887 1 1 20 ALA HB1 H -13.416 0.468 -5.807 1.00 . A A . 20 ALA HB1 1 1
13 30888 1 1 20 ALA HB2 H -12.721 1.302 -7.189 1.00 . A A . 20 ALA HB2 1 1
13 30889 1 1 20 ALA HB3 H -11.677 0.732 -5.888 1.00 . A A . 20 ALA HB3 1 1
13 30890 1 1 20 ALA N N -11.112 -0.871 -7.836 1.00 . A A . 20 ALA N 1 1
13 30891 1 1 20 ALA O O -13.648 -0.352 -9.171 1.00 . A A . 20 ALA O 1 1
13 30892 1 1 21 GLN C C -16.796 -2.248 -7.799 1.00 . A A . 21 GLN C 1 1
13 30893 1 1 21 GLN CA C -15.545 -2.303 -8.656 1.00 . A A . 21 GLN CA 1 1
13 30894 1 1 21 GLN CB C -15.418 -3.689 -9.288 1.00 . A A . 21 GLN CB 1 1
13 30895 1 1 21 GLN CD C -16.619 -5.500 -10.573 1.00 . A A . 21 GLN CD 1 1
13 30896 1 1 21 GLN CG C -16.562 -4.029 -10.230 1.00 . A A . 21 GLN CG 1 1
13 30897 1 1 21 GLN H H -14.241 -2.532 -7.014 1.00 . A A . 21 GLN H 1 1
13 30898 1 1 21 GLN HA H -15.612 -1.556 -9.434 1.00 . A A . 21 GLN HA 1 1
13 30899 1 1 21 GLN HB2 H -14.494 -3.735 -9.846 1.00 . A A . 21 GLN HB2 1 1
13 30900 1 1 21 GLN HB3 H -15.394 -4.430 -8.503 1.00 . A A . 21 GLN HB3 1 1
13 30901 1 1 21 GLN HE21 H -17.837 -5.823 -9.032 1.00 . A A . 21 GLN HE21 1 1
13 30902 1 1 21 GLN HE22 H -17.434 -7.213 -9.981 1.00 . A A . 21 GLN HE22 1 1
13 30903 1 1 21 GLN HG2 H -17.492 -3.750 -9.760 1.00 . A A . 21 GLN HG2 1 1
13 30904 1 1 21 GLN HG3 H -16.439 -3.466 -11.143 1.00 . A A . 21 GLN HG3 1 1
13 30905 1 1 21 GLN N N -14.389 -2.005 -7.836 1.00 . A A . 21 GLN N 1 1
13 30906 1 1 21 GLN NE2 N -17.369 -6.256 -9.785 1.00 . A A . 21 GLN NE2 1 1
13 30907 1 1 21 GLN O O -16.775 -2.653 -6.637 1.00 . A A . 21 GLN O 1 1
13 30908 1 1 21 GLN OE1 O -15.998 -5.953 -11.535 1.00 . A A . 21 GLN OE1 1 1
13 30909 1 1 22 VAL C C -20.024 -2.849 -8.120 1.00 . A A . 22 VAL C 1 1
13 30910 1 1 22 VAL CA C -19.132 -1.709 -7.636 1.00 . A A . 22 VAL CA 1 1
13 30911 1 1 22 VAL CB C -19.857 -0.357 -7.802 1.00 . A A . 22 VAL CB 1 1
13 30912 1 1 22 VAL CG1 C -20.372 -0.180 -9.213 1.00 . A A . 22 VAL CG1 1 1
13 30913 1 1 22 VAL CG2 C -20.984 -0.232 -6.792 1.00 . A A . 22 VAL CG2 1 1
13 30914 1 1 22 VAL H H -17.834 -1.391 -9.269 1.00 . A A . 22 VAL H 1 1
13 30915 1 1 22 VAL HA H -18.917 -1.850 -6.586 1.00 . A A . 22 VAL HA 1 1
13 30916 1 1 22 VAL HB H -19.151 0.431 -7.612 1.00 . A A . 22 VAL HB 1 1
13 30917 1 1 22 VAL HG11 H -21.439 -0.060 -9.177 1.00 . A A . 22 VAL HG11 1 1
13 30918 1 1 22 VAL HG12 H -20.123 -1.051 -9.801 1.00 . A A . 22 VAL HG12 1 1
13 30919 1 1 22 VAL HG13 H -19.926 0.698 -9.655 1.00 . A A . 22 VAL HG13 1 1
13 30920 1 1 22 VAL HG21 H -21.850 -0.757 -7.154 1.00 . A A . 22 VAL HG21 1 1
13 30921 1 1 22 VAL HG22 H -21.223 0.807 -6.639 1.00 . A A . 22 VAL HG22 1 1
13 30922 1 1 22 VAL HG23 H -20.672 -0.666 -5.852 1.00 . A A . 22 VAL HG23 1 1
13 30923 1 1 22 VAL N N -17.876 -1.737 -8.352 1.00 . A A . 22 VAL N 1 1
13 30924 1 1 22 VAL O O -19.903 -3.295 -9.263 1.00 . A A . 22 VAL O 1 1
13 30925 1 1 23 ARG C C -23.238 -3.885 -7.544 1.00 . A A . 23 ARG C 1 1
13 30926 1 1 23 ARG CA C -21.807 -4.393 -7.602 1.00 . A A . 23 ARG CA 1 1
13 30927 1 1 23 ARG CB C -21.642 -5.603 -6.655 1.00 . A A . 23 ARG CB 1 1
13 30928 1 1 23 ARG CD C -21.159 -6.511 -4.342 1.00 . A A . 23 ARG CD 1 1
13 30929 1 1 23 ARG CG C -21.314 -5.255 -5.199 1.00 . A A . 23 ARG CG 1 1
13 30930 1 1 23 ARG CZ C -19.807 -7.222 -2.445 1.00 . A A . 23 ARG CZ 1 1
13 30931 1 1 23 ARG H H -20.978 -2.904 -6.371 1.00 . A A . 23 ARG H 1 1
13 30932 1 1 23 ARG HA H -21.581 -4.695 -8.617 1.00 . A A . 23 ARG HA 1 1
13 30933 1 1 23 ARG HB2 H -22.580 -6.109 -6.632 1.00 . A A . 23 ARG HB2 1 1
13 30934 1 1 23 ARG HB3 H -20.889 -6.291 -7.051 1.00 . A A . 23 ARG HB3 1 1
13 30935 1 1 23 ARG HD2 H -22.140 -6.886 -4.074 1.00 . A A . 23 ARG HD2 1 1
13 30936 1 1 23 ARG HD3 H -20.626 -7.259 -4.908 1.00 . A A . 23 ARG HD3 1 1
13 30937 1 1 23 ARG HE H -20.468 -5.354 -2.750 1.00 . A A . 23 ARG HE 1 1
13 30938 1 1 23 ARG HG2 H -20.402 -4.666 -5.144 1.00 . A A . 23 ARG HG2 1 1
13 30939 1 1 23 ARG HG3 H -22.135 -4.678 -4.807 1.00 . A A . 23 ARG HG3 1 1
13 30940 1 1 23 ARG HH11 H -20.260 -8.675 -3.773 1.00 . A A . 23 ARG HH11 1 1
13 30941 1 1 23 ARG HH12 H -19.300 -9.181 -2.425 1.00 . A A . 23 ARG HH12 1 1
13 30942 1 1 23 ARG HH21 H -19.153 -6.004 -0.963 1.00 . A A . 23 ARG HH21 1 1
13 30943 1 1 23 ARG HH22 H -18.654 -7.660 -0.849 1.00 . A A . 23 ARG HH22 1 1
13 30944 1 1 23 ARG N N -20.904 -3.318 -7.257 1.00 . A A . 23 ARG N 1 1
13 30945 1 1 23 ARG NE N -20.462 -6.268 -3.105 1.00 . A A . 23 ARG NE 1 1
13 30946 1 1 23 ARG NH1 N -19.785 -8.457 -2.918 1.00 . A A . 23 ARG NH1 1 1
13 30947 1 1 23 ARG NH2 N -19.160 -6.944 -1.328 1.00 . A A . 23 ARG NH2 1 1
13 30948 1 1 23 ARG O O -23.595 -3.123 -6.643 1.00 . A A . 23 ARG O 1 1
13 30949 1 1 24 LYS C C -26.166 -4.667 -7.388 1.00 . A A . 24 LYS C 1 1
13 30950 1 1 24 LYS CA C -25.462 -3.950 -8.531 1.00 . A A . 24 LYS CA 1 1
13 30951 1 1 24 LYS CB C -26.104 -4.318 -9.872 1.00 . A A . 24 LYS CB 1 1
13 30952 1 1 24 LYS CD C -27.560 -2.278 -10.074 1.00 . A A . 24 LYS CD 1 1
13 30953 1 1 24 LYS CE C -28.981 -1.759 -10.210 1.00 . A A . 24 LYS CE 1 1
13 30954 1 1 24 LYS CG C -27.521 -3.797 -10.023 1.00 . A A . 24 LYS CG 1 1
13 30955 1 1 24 LYS H H -23.677 -4.833 -9.252 1.00 . A A . 24 LYS H 1 1
13 30956 1 1 24 LYS HA H -25.551 -2.886 -8.378 1.00 . A A . 24 LYS HA 1 1
13 30957 1 1 24 LYS HB2 H -25.504 -3.907 -10.671 1.00 . A A . 24 LYS HB2 1 1
13 30958 1 1 24 LYS HB3 H -26.127 -5.393 -9.966 1.00 . A A . 24 LYS HB3 1 1
13 30959 1 1 24 LYS HD2 H -27.132 -1.884 -9.164 1.00 . A A . 24 LYS HD2 1 1
13 30960 1 1 24 LYS HD3 H -26.982 -1.942 -10.921 1.00 . A A . 24 LYS HD3 1 1
13 30961 1 1 24 LYS HE2 H -29.396 -2.118 -11.141 1.00 . A A . 24 LYS HE2 1 1
13 30962 1 1 24 LYS HE3 H -29.569 -2.135 -9.386 1.00 . A A . 24 LYS HE3 1 1
13 30963 1 1 24 LYS HG2 H -27.946 -4.191 -10.931 1.00 . A A . 24 LYS HG2 1 1
13 30964 1 1 24 LYS HG3 H -28.100 -4.129 -9.175 1.00 . A A . 24 LYS HG3 1 1
13 30965 1 1 24 LYS HZ1 H -28.668 0.093 -9.299 1.00 . A A . 24 LYS HZ1 1 1
13 30966 1 1 24 LYS HZ2 H -30.008 0.053 -10.323 1.00 . A A . 24 LYS HZ2 1 1
13 30967 1 1 24 LYS HZ3 H -28.451 0.110 -10.975 1.00 . A A . 24 LYS HZ3 1 1
13 30968 1 1 24 LYS N N -24.046 -4.292 -8.520 1.00 . A A . 24 LYS N 1 1
13 30969 1 1 24 LYS NZ N -29.031 -0.273 -10.201 1.00 . A A . 24 LYS NZ 1 1
13 30970 1 1 24 LYS O O -27.281 -4.314 -6.993 1.00 . A A . 24 LYS O 1 1
13 30971 1 1 25 LYS C C -24.911 -6.188 -4.555 1.00 . A A . 25 LYS C 1 1
13 30972 1 1 25 LYS CA C -25.950 -6.339 -5.658 1.00 . A A . 25 LYS CA 1 1
13 30973 1 1 25 LYS CB C -26.235 -7.815 -5.877 1.00 . A A . 25 LYS CB 1 1
13 30974 1 1 25 LYS CD C -26.962 -9.950 -4.778 1.00 . A A . 25 LYS CD 1 1
13 30975 1 1 25 LYS CE C -27.232 -10.626 -3.445 1.00 . A A . 25 LYS CE 1 1
13 30976 1 1 25 LYS CG C -26.659 -8.483 -4.588 1.00 . A A . 25 LYS CG 1 1
13 30977 1 1 25 LYS H H -24.687 -5.996 -7.306 1.00 . A A . 25 LYS H 1 1
13 30978 1 1 25 LYS HA H -26.864 -5.857 -5.341 1.00 . A A . 25 LYS HA 1 1
13 30979 1 1 25 LYS HB2 H -27.028 -7.923 -6.603 1.00 . A A . 25 LYS HB2 1 1
13 30980 1 1 25 LYS HB3 H -25.344 -8.306 -6.239 1.00 . A A . 25 LYS HB3 1 1
13 30981 1 1 25 LYS HD2 H -27.833 -10.044 -5.408 1.00 . A A . 25 LYS HD2 1 1
13 30982 1 1 25 LYS HD3 H -26.116 -10.426 -5.253 1.00 . A A . 25 LYS HD3 1 1
13 30983 1 1 25 LYS HE2 H -28.202 -10.316 -3.088 1.00 . A A . 25 LYS HE2 1 1
13 30984 1 1 25 LYS HE3 H -27.229 -11.696 -3.590 1.00 . A A . 25 LYS HE3 1 1
13 30985 1 1 25 LYS HG2 H -25.859 -8.385 -3.870 1.00 . A A . 25 LYS HG2 1 1
13 30986 1 1 25 LYS HG3 H -27.539 -7.979 -4.213 1.00 . A A . 25 LYS HG3 1 1
13 30987 1 1 25 LYS HZ1 H -26.228 -9.249 -2.236 1.00 . A A . 25 LYS HZ1 1 1
13 30988 1 1 25 LYS HZ2 H -25.254 -10.518 -2.780 1.00 . A A . 25 LYS HZ2 1 1
13 30989 1 1 25 LYS HZ3 H -26.378 -10.784 -1.542 1.00 . A A . 25 LYS HZ3 1 1
13 30990 1 1 25 LYS N N -25.504 -5.685 -6.865 1.00 . A A . 25 LYS N 1 1
13 30991 1 1 25 LYS NZ N -26.202 -10.271 -2.431 1.00 . A A . 25 LYS NZ 1 1
13 30992 1 1 25 LYS O O -23.902 -6.905 -4.512 1.00 . A A . 25 LYS O 1 1
13 30993 1 1 26 PRO C C -24.345 -6.377 -1.626 1.00 . A A . 26 PRO C 1 1
13 30994 1 1 26 PRO CA C -24.306 -5.098 -2.461 1.00 . A A . 26 PRO CA 1 1
13 30995 1 1 26 PRO CB C -24.954 -3.935 -1.712 1.00 . A A . 26 PRO CB 1 1
13 30996 1 1 26 PRO CD C -26.156 -4.195 -3.744 1.00 . A A . 26 PRO CD 1 1
13 30997 1 1 26 PRO CG C -25.646 -3.163 -2.781 1.00 . A A . 26 PRO CG 1 1
13 30998 1 1 26 PRO HA H -23.288 -4.849 -2.716 1.00 . A A . 26 PRO HA 1 1
13 30999 1 1 26 PRO HB2 H -25.648 -4.315 -0.974 1.00 . A A . 26 PRO HB2 1 1
13 31000 1 1 26 PRO HB3 H -24.189 -3.346 -1.227 1.00 . A A . 26 PRO HB3 1 1
13 31001 1 1 26 PRO HD2 H -27.120 -4.582 -3.439 1.00 . A A . 26 PRO HD2 1 1
13 31002 1 1 26 PRO HD3 H -26.206 -3.785 -4.743 1.00 . A A . 26 PRO HD3 1 1
13 31003 1 1 26 PRO HG2 H -26.463 -2.596 -2.362 1.00 . A A . 26 PRO HG2 1 1
13 31004 1 1 26 PRO HG3 H -24.936 -2.509 -3.280 1.00 . A A . 26 PRO HG3 1 1
13 31005 1 1 26 PRO N N -25.125 -5.233 -3.657 1.00 . A A . 26 PRO N 1 1
13 31006 1 1 26 PRO O O -25.262 -7.194 -1.760 1.00 . A A . 26 PRO O 1 1
13 31007 1 1 27 THR C C -24.152 -7.727 1.234 1.00 . A A . 27 THR C 1 1
13 31008 1 1 27 THR CA C -23.238 -7.774 0.008 1.00 . A A . 27 THR CA 1 1
13 31009 1 1 27 THR CB C -21.762 -8.030 0.413 1.00 . A A . 27 THR CB 1 1
13 31010 1 1 27 THR CG2 C -21.157 -6.794 1.040 1.00 . A A . 27 THR CG2 1 1
13 31011 1 1 27 THR H H -22.702 -5.834 -0.649 1.00 . A A . 27 THR H 1 1
13 31012 1 1 27 THR HA H -23.557 -8.592 -0.622 1.00 . A A . 27 THR HA 1 1
13 31013 1 1 27 THR HB H -21.208 -8.246 -0.487 1.00 . A A . 27 THR HB 1 1
13 31014 1 1 27 THR HG1 H -20.980 -8.935 1.988 1.00 . A A . 27 THR HG1 1 1
13 31015 1 1 27 THR HG21 H -20.968 -6.075 0.257 1.00 . A A . 27 THR HG21 1 1
13 31016 1 1 27 THR HG22 H -20.230 -7.052 1.529 1.00 . A A . 27 THR HG22 1 1
13 31017 1 1 27 THR HG23 H -21.846 -6.376 1.757 1.00 . A A . 27 THR HG23 1 1
13 31018 1 1 27 THR N N -23.357 -6.550 -0.771 1.00 . A A . 27 THR N 1 1
13 31019 1 1 27 THR O O -24.948 -6.800 1.376 1.00 . A A . 27 THR O 1 1
13 31020 1 1 27 THR OG1 O -21.630 -9.146 1.305 1.00 . A A . 27 THR OG1 1 1
13 31021 1 1 28 VAL C C -24.823 -7.599 4.171 1.00 . A A . 28 VAL C 1 1
13 31022 1 1 28 VAL CA C -24.908 -8.835 3.270 1.00 . A A . 28 VAL CA 1 1
13 31023 1 1 28 VAL CB C -24.573 -10.117 4.074 1.00 . A A . 28 VAL CB 1 1
13 31024 1 1 28 VAL CG1 C -24.252 -11.255 3.121 1.00 . A A . 28 VAL CG1 1 1
13 31025 1 1 28 VAL CG2 C -23.425 -9.900 5.056 1.00 . A A . 28 VAL CG2 1 1
13 31026 1 1 28 VAL H H -23.333 -9.382 1.960 1.00 . A A . 28 VAL H 1 1
13 31027 1 1 28 VAL HA H -25.923 -8.926 2.907 1.00 . A A . 28 VAL HA 1 1
13 31028 1 1 28 VAL HB H -25.451 -10.396 4.639 1.00 . A A . 28 VAL HB 1 1
13 31029 1 1 28 VAL HG11 H -23.462 -10.943 2.447 1.00 . A A . 28 VAL HG11 1 1
13 31030 1 1 28 VAL HG12 H -25.135 -11.507 2.550 1.00 . A A . 28 VAL HG12 1 1
13 31031 1 1 28 VAL HG13 H -23.927 -12.117 3.684 1.00 . A A . 28 VAL HG13 1 1
13 31032 1 1 28 VAL HG21 H -22.539 -9.595 4.523 1.00 . A A . 28 VAL HG21 1 1
13 31033 1 1 28 VAL HG22 H -23.226 -10.820 5.585 1.00 . A A . 28 VAL HG22 1 1
13 31034 1 1 28 VAL HG23 H -23.700 -9.131 5.764 1.00 . A A . 28 VAL HG23 1 1
13 31035 1 1 28 VAL N N -24.035 -8.710 2.107 1.00 . A A . 28 VAL N 1 1
13 31036 1 1 28 VAL O O -25.796 -7.216 4.823 1.00 . A A . 28 VAL O 1 1
13 31037 1 1 29 GLU C C -23.918 -4.515 4.209 1.00 . A A . 29 GLU C 1 1
13 31038 1 1 29 GLU CA C -23.452 -5.752 4.967 1.00 . A A . 29 GLU CA 1 1
13 31039 1 1 29 GLU CB C -21.976 -5.617 5.330 1.00 . A A . 29 GLU CB 1 1
13 31040 1 1 29 GLU CD C -22.115 -6.754 7.573 1.00 . A A . 29 GLU CD 1 1
13 31041 1 1 29 GLU CG C -21.463 -6.741 6.208 1.00 . A A . 29 GLU CG 1 1
13 31042 1 1 29 GLU H H -22.925 -7.304 3.632 1.00 . A A . 29 GLU H 1 1
13 31043 1 1 29 GLU HA H -24.029 -5.846 5.873 1.00 . A A . 29 GLU HA 1 1
13 31044 1 1 29 GLU HB2 H -21.394 -5.605 4.419 1.00 . A A . 29 GLU HB2 1 1
13 31045 1 1 29 GLU HB3 H -21.831 -4.684 5.855 1.00 . A A . 29 GLU HB3 1 1
13 31046 1 1 29 GLU HG2 H -21.665 -7.683 5.721 1.00 . A A . 29 GLU HG2 1 1
13 31047 1 1 29 GLU HG3 H -20.396 -6.624 6.334 1.00 . A A . 29 GLU HG3 1 1
13 31048 1 1 29 GLU N N -23.662 -6.955 4.174 1.00 . A A . 29 GLU N 1 1
13 31049 1 1 29 GLU O O -23.830 -3.394 4.711 1.00 . A A . 29 GLU O 1 1
13 31050 1 1 29 GLU OE1 O -21.669 -5.992 8.456 1.00 . A A . 29 GLU OE1 1 1
13 31051 1 1 29 GLU OE2 O -23.074 -7.526 7.772 1.00 . A A . 29 GLU OE2 1 1
13 31052 1 1 30 GLY C C -23.741 -2.836 1.600 1.00 . A A . 30 GLY C 1 1
13 31053 1 1 30 GLY CA C -24.879 -3.648 2.164 1.00 . A A . 30 GLY CA 1 1
13 31054 1 1 30 GLY H H -24.475 -5.659 2.667 1.00 . A A . 30 GLY H 1 1
13 31055 1 1 30 GLY HA2 H -25.445 -4.063 1.343 1.00 . A A . 30 GLY HA2 1 1
13 31056 1 1 30 GLY HA3 H -25.519 -3.002 2.746 1.00 . A A . 30 GLY HA3 1 1
13 31057 1 1 30 GLY N N -24.413 -4.735 2.999 1.00 . A A . 30 GLY N 1 1
13 31058 1 1 30 GLY O O -23.876 -1.638 1.356 1.00 . A A . 30 GLY O 1 1
13 31059 1 1 31 PHE C C -21.490 -2.909 -0.682 1.00 . A A . 31 PHE C 1 1
13 31060 1 1 31 PHE CA C -21.448 -2.831 0.832 1.00 . A A . 31 PHE CA 1 1
13 31061 1 1 31 PHE CB C -20.161 -3.458 1.356 1.00 . A A . 31 PHE CB 1 1
13 31062 1 1 31 PHE CD1 C -20.662 -2.416 3.602 1.00 . A A . 31 PHE CD1 1 1
13 31063 1 1 31 PHE CD2 C -19.042 -4.162 3.473 1.00 . A A . 31 PHE CD2 1 1
13 31064 1 1 31 PHE CE1 C -20.441 -2.310 4.962 1.00 . A A . 31 PHE CE1 1 1
13 31065 1 1 31 PHE CE2 C -18.821 -4.063 4.833 1.00 . A A . 31 PHE CE2 1 1
13 31066 1 1 31 PHE CG C -19.962 -3.346 2.842 1.00 . A A . 31 PHE CG 1 1
13 31067 1 1 31 PHE CZ C -19.519 -3.135 5.579 1.00 . A A . 31 PHE CZ 1 1
13 31068 1 1 31 PHE H H -22.574 -4.451 1.586 1.00 . A A . 31 PHE H 1 1
13 31069 1 1 31 PHE HA H -21.485 -1.793 1.128 1.00 . A A . 31 PHE HA 1 1
13 31070 1 1 31 PHE HB2 H -20.157 -4.509 1.107 1.00 . A A . 31 PHE HB2 1 1
13 31071 1 1 31 PHE HB3 H -19.318 -2.977 0.873 1.00 . A A . 31 PHE HB3 1 1
13 31072 1 1 31 PHE HD1 H -21.393 -1.778 3.126 1.00 . A A . 31 PHE HD1 1 1
13 31073 1 1 31 PHE HD2 H -18.501 -4.892 2.889 1.00 . A A . 31 PHE HD2 1 1
13 31074 1 1 31 PHE HE1 H -20.991 -1.584 5.543 1.00 . A A . 31 PHE HE1 1 1
13 31075 1 1 31 PHE HE2 H -18.100 -4.709 5.313 1.00 . A A . 31 PHE HE2 1 1
13 31076 1 1 31 PHE HZ H -19.345 -3.051 6.641 1.00 . A A . 31 PHE HZ 1 1
13 31077 1 1 31 PHE N N -22.614 -3.494 1.383 1.00 . A A . 31 PHE N 1 1
13 31078 1 1 31 PHE O O -21.602 -3.994 -1.260 1.00 . A A . 31 PHE O 1 1
13 31079 1 1 32 THR C C -20.343 -1.918 -3.549 1.00 . A A . 32 THR C 1 1
13 31080 1 1 32 THR CA C -21.613 -1.647 -2.745 1.00 . A A . 32 THR CA 1 1
13 31081 1 1 32 THR CB C -22.142 -0.243 -3.093 1.00 . A A . 32 THR CB 1 1
13 31082 1 1 32 THR CG2 C -23.538 -0.031 -2.528 1.00 . A A . 32 THR CG2 1 1
13 31083 1 1 32 THR H H -21.179 -0.949 -0.808 1.00 . A A . 32 THR H 1 1
13 31084 1 1 32 THR HA H -22.367 -2.368 -3.026 1.00 . A A . 32 THR HA 1 1
13 31085 1 1 32 THR HB H -22.183 -0.145 -4.168 1.00 . A A . 32 THR HB 1 1
13 31086 1 1 32 THR HG1 H -21.738 1.589 -2.460 1.00 . A A . 32 THR HG1 1 1
13 31087 1 1 32 THR HG21 H -23.518 -0.171 -1.458 1.00 . A A . 32 THR HG21 1 1
13 31088 1 1 32 THR HG22 H -24.217 -0.741 -2.973 1.00 . A A . 32 THR HG22 1 1
13 31089 1 1 32 THR HG23 H -23.867 0.972 -2.754 1.00 . A A . 32 THR HG23 1 1
13 31090 1 1 32 THR N N -21.398 -1.757 -1.316 1.00 . A A . 32 THR N 1 1
13 31091 1 1 32 THR O O -20.410 -2.359 -4.691 1.00 . A A . 32 THR O 1 1
13 31092 1 1 32 THR OG1 O -21.258 0.753 -2.557 1.00 . A A . 32 THR OG1 1 1
13 31093 1 1 33 HIS C C -16.986 -2.768 -3.171 1.00 . A A . 33 HIS C 1 1
13 31094 1 1 33 HIS CA C -17.936 -1.718 -3.707 1.00 . A A . 33 HIS CA 1 1
13 31095 1 1 33 HIS CB C -17.236 -0.366 -3.670 1.00 . A A . 33 HIS CB 1 1
13 31096 1 1 33 HIS CD2 C -17.614 1.226 -5.663 1.00 . A A . 33 HIS CD2 1 1
13 31097 1 1 33 HIS CE1 C -19.458 2.173 -4.976 1.00 . A A . 33 HIS CE1 1 1
13 31098 1 1 33 HIS CG C -17.925 0.687 -4.466 1.00 . A A . 33 HIS CG 1 1
13 31099 1 1 33 HIS H H -19.167 -1.430 -2.003 1.00 . A A . 33 HIS H 1 1
13 31100 1 1 33 HIS HA H -18.175 -1.955 -4.731 1.00 . A A . 33 HIS HA 1 1
13 31101 1 1 33 HIS HB2 H -17.178 -0.025 -2.647 1.00 . A A . 33 HIS HB2 1 1
13 31102 1 1 33 HIS HB3 H -16.237 -0.483 -4.063 1.00 . A A . 33 HIS HB3 1 1
13 31103 1 1 33 HIS HD1 H -19.583 1.118 -3.228 1.00 . A A . 33 HIS HD1 1 1
13 31104 1 1 33 HIS HD2 H -16.756 0.978 -6.274 1.00 . A A . 33 HIS HD2 1 1
13 31105 1 1 33 HIS HE1 H -20.339 2.794 -4.935 1.00 . A A . 33 HIS HE1 1 1
13 31106 1 1 33 HIS HE2 H -18.478 2.878 -6.614 1.00 . A A . 33 HIS HE2 1 1
13 31107 1 1 33 HIS N N -19.186 -1.660 -2.961 1.00 . A A . 33 HIS N 1 1
13 31108 1 1 33 HIS ND1 N -19.086 1.304 -4.062 1.00 . A A . 33 HIS ND1 1 1
13 31109 1 1 33 HIS NE2 N -18.582 2.149 -5.957 1.00 . A A . 33 HIS NE2 1 1
13 31110 1 1 33 HIS O O -16.872 -2.949 -1.969 1.00 . A A . 33 HIS O 1 1
13 31111 1 1 34 ASP C C -13.925 -3.800 -4.252 1.00 . A A . 34 ASP C 1 1
13 31112 1 1 34 ASP CA C -15.232 -4.359 -3.735 1.00 . A A . 34 ASP CA 1 1
13 31113 1 1 34 ASP CB C -15.461 -5.735 -4.368 1.00 . A A . 34 ASP CB 1 1
13 31114 1 1 34 ASP CG C -16.731 -6.412 -3.907 1.00 . A A . 34 ASP CG 1 1
13 31115 1 1 34 ASP H H -16.476 -3.265 -5.027 1.00 . A A . 34 ASP H 1 1
13 31116 1 1 34 ASP HA H -15.187 -4.452 -2.660 1.00 . A A . 34 ASP HA 1 1
13 31117 1 1 34 ASP HB2 H -15.512 -5.624 -5.440 1.00 . A A . 34 ASP HB2 1 1
13 31118 1 1 34 ASP HB3 H -14.627 -6.377 -4.122 1.00 . A A . 34 ASP HB3 1 1
13 31119 1 1 34 ASP N N -16.290 -3.426 -4.080 1.00 . A A . 34 ASP N 1 1
13 31120 1 1 34 ASP O O -13.777 -3.574 -5.457 1.00 . A A . 34 ASP O 1 1
13 31121 1 1 34 ASP OD1 O -16.793 -6.831 -2.737 1.00 . A A . 34 ASP OD1 1 1
13 31122 1 1 34 ASP OD2 O -17.662 -6.547 -4.729 1.00 . A A . 34 ASP OD2 1 1
13 31123 1 1 35 TRP C C -10.561 -3.887 -3.374 1.00 . A A . 35 TRP C 1 1
13 31124 1 1 35 TRP CA C -11.717 -2.995 -3.776 1.00 . A A . 35 TRP CA 1 1
13 31125 1 1 35 TRP CB C -11.535 -1.578 -3.215 1.00 . A A . 35 TRP CB 1 1
13 31126 1 1 35 TRP CD1 C -12.925 -1.048 -1.137 1.00 . A A . 35 TRP CD1 1 1
13 31127 1 1 35 TRP CD2 C -10.843 -1.755 -0.683 1.00 . A A . 35 TRP CD2 1 1
13 31128 1 1 35 TRP CE2 C -11.499 -1.497 0.533 1.00 . A A . 35 TRP CE2 1 1
13 31129 1 1 35 TRP CE3 C -9.518 -2.212 -0.647 1.00 . A A . 35 TRP CE3 1 1
13 31130 1 1 35 TRP CG C -11.774 -1.464 -1.740 1.00 . A A . 35 TRP CG 1 1
13 31131 1 1 35 TRP CH2 C -9.583 -2.128 1.773 1.00 . A A . 35 TRP CH2 1 1
13 31132 1 1 35 TRP CZ2 C -10.876 -1.679 1.770 1.00 . A A . 35 TRP CZ2 1 1
13 31133 1 1 35 TRP CZ3 C -8.905 -2.391 0.580 1.00 . A A . 35 TRP CZ3 1 1
13 31134 1 1 35 TRP H H -13.137 -3.781 -2.417 1.00 . A A . 35 TRP H 1 1
13 31135 1 1 35 TRP HA H -11.730 -2.936 -4.853 1.00 . A A . 35 TRP HA 1 1
13 31136 1 1 35 TRP HB2 H -10.527 -1.250 -3.412 1.00 . A A . 35 TRP HB2 1 1
13 31137 1 1 35 TRP HB3 H -12.225 -0.913 -3.715 1.00 . A A . 35 TRP HB3 1 1
13 31138 1 1 35 TRP HD1 H -13.825 -0.747 -1.678 1.00 . A A . 35 TRP HD1 1 1
13 31139 1 1 35 TRP HE1 H -13.444 -0.814 0.890 1.00 . A A . 35 TRP HE1 1 1
13 31140 1 1 35 TRP HE3 H -8.975 -2.415 -1.555 1.00 . A A . 35 TRP HE3 1 1
13 31141 1 1 35 TRP HH2 H -9.057 -2.272 2.711 1.00 . A A . 35 TRP HH2 1 1
13 31142 1 1 35 TRP HZ2 H -11.386 -1.484 2.701 1.00 . A A . 35 TRP HZ2 1 1
13 31143 1 1 35 TRP HZ3 H -7.886 -2.752 0.625 1.00 . A A . 35 TRP HZ3 1 1
13 31144 1 1 35 TRP N N -12.985 -3.560 -3.366 1.00 . A A . 35 TRP N 1 1
13 31145 1 1 35 TRP NE1 N -12.766 -1.066 0.233 1.00 . A A . 35 TRP NE1 1 1
13 31146 1 1 35 TRP O O -10.669 -4.692 -2.445 1.00 . A A . 35 TRP O 1 1
13 31147 1 1 36 MET C C -7.072 -3.550 -3.849 1.00 . A A . 36 MET C 1 1
13 31148 1 1 36 MET CA C -8.259 -4.492 -3.798 1.00 . A A . 36 MET CA 1 1
13 31149 1 1 36 MET CB C -8.053 -5.658 -4.770 1.00 . A A . 36 MET CB 1 1
13 31150 1 1 36 MET CE C -5.933 -7.262 -6.948 1.00 . A A . 36 MET CE 1 1
13 31151 1 1 36 MET CG C -6.806 -6.484 -4.487 1.00 . A A . 36 MET CG 1 1
13 31152 1 1 36 MET H H -9.480 -3.150 -4.873 1.00 . A A . 36 MET H 1 1
13 31153 1 1 36 MET HA H -8.355 -4.880 -2.791 1.00 . A A . 36 MET HA 1 1
13 31154 1 1 36 MET HB2 H -8.905 -6.312 -4.712 1.00 . A A . 36 MET HB2 1 1
13 31155 1 1 36 MET HB3 H -7.979 -5.266 -5.774 1.00 . A A . 36 MET HB3 1 1
13 31156 1 1 36 MET HE1 H -5.034 -6.747 -6.640 1.00 . A A . 36 MET HE1 1 1
13 31157 1 1 36 MET HE2 H -6.610 -6.564 -7.419 1.00 . A A . 36 MET HE2 1 1
13 31158 1 1 36 MET HE3 H -5.680 -8.048 -7.644 1.00 . A A . 36 MET HE3 1 1
13 31159 1 1 36 MET HG2 H -5.945 -5.877 -4.705 1.00 . A A . 36 MET HG2 1 1
13 31160 1 1 36 MET HG3 H -6.788 -6.768 -3.449 1.00 . A A . 36 MET HG3 1 1
13 31161 1 1 36 MET N N -9.471 -3.762 -4.105 1.00 . A A . 36 MET N 1 1
13 31162 1 1 36 MET O O -6.801 -2.930 -4.879 1.00 . A A . 36 MET O 1 1
13 31163 1 1 36 MET SD S -6.706 -7.963 -5.504 1.00 . A A . 36 MET SD 1 1
13 31164 1 1 37 VAL C C -3.976 -3.433 -2.709 1.00 . A A . 37 VAL C 1 1
13 31165 1 1 37 VAL CA C -5.222 -2.583 -2.614 1.00 . A A . 37 VAL CA 1 1
13 31166 1 1 37 VAL CB C -5.219 -1.823 -1.277 1.00 . A A . 37 VAL CB 1 1
13 31167 1 1 37 VAL CG1 C -6.257 -0.739 -1.286 1.00 . A A . 37 VAL CG1 1 1
13 31168 1 1 37 VAL CG2 C -5.454 -2.777 -0.122 1.00 . A A . 37 VAL CG2 1 1
13 31169 1 1 37 VAL H H -6.676 -3.960 -1.951 1.00 . A A . 37 VAL H 1 1
13 31170 1 1 37 VAL HA H -5.236 -1.868 -3.420 1.00 . A A . 37 VAL HA 1 1
13 31171 1 1 37 VAL HB H -4.259 -1.356 -1.143 1.00 . A A . 37 VAL HB 1 1
13 31172 1 1 37 VAL HG11 H -5.900 0.085 -1.884 1.00 . A A . 37 VAL HG11 1 1
13 31173 1 1 37 VAL HG12 H -6.430 -0.404 -0.274 1.00 . A A . 37 VAL HG12 1 1
13 31174 1 1 37 VAL HG13 H -7.176 -1.119 -1.705 1.00 . A A . 37 VAL HG13 1 1
13 31175 1 1 37 VAL HG21 H -4.585 -3.405 0.003 1.00 . A A . 37 VAL HG21 1 1
13 31176 1 1 37 VAL HG22 H -6.316 -3.391 -0.336 1.00 . A A . 37 VAL HG22 1 1
13 31177 1 1 37 VAL HG23 H -5.627 -2.213 0.783 1.00 . A A . 37 VAL HG23 1 1
13 31178 1 1 37 VAL N N -6.393 -3.434 -2.729 1.00 . A A . 37 VAL N 1 1
13 31179 1 1 37 VAL O O -4.017 -4.610 -2.368 1.00 . A A . 37 VAL O 1 1
13 31180 1 1 38 PHE C C -0.420 -2.715 -3.188 1.00 . A A . 38 PHE C 1 1
13 31181 1 1 38 PHE CA C -1.646 -3.609 -3.289 1.00 . A A . 38 PHE CA 1 1
13 31182 1 1 38 PHE CB C -1.607 -4.433 -4.590 1.00 . A A . 38 PHE CB 1 1
13 31183 1 1 38 PHE CD1 C -1.214 -2.536 -6.206 1.00 . A A . 38 PHE CD1 1 1
13 31184 1 1 38 PHE CD2 C -2.923 -4.116 -6.703 1.00 . A A . 38 PHE CD2 1 1
13 31185 1 1 38 PHE CE1 C -1.496 -1.859 -7.374 1.00 . A A . 38 PHE CE1 1 1
13 31186 1 1 38 PHE CE2 C -3.210 -3.440 -7.874 1.00 . A A . 38 PHE CE2 1 1
13 31187 1 1 38 PHE CG C -1.923 -3.671 -5.854 1.00 . A A . 38 PHE CG 1 1
13 31188 1 1 38 PHE CZ C -2.495 -2.309 -8.209 1.00 . A A . 38 PHE CZ 1 1
13 31189 1 1 38 PHE H H -2.904 -1.916 -3.451 1.00 . A A . 38 PHE H 1 1
13 31190 1 1 38 PHE HA H -1.620 -4.296 -2.457 1.00 . A A . 38 PHE HA 1 1
13 31191 1 1 38 PHE HB2 H -0.618 -4.851 -4.706 1.00 . A A . 38 PHE HB2 1 1
13 31192 1 1 38 PHE HB3 H -2.318 -5.241 -4.508 1.00 . A A . 38 PHE HB3 1 1
13 31193 1 1 38 PHE HD1 H -0.433 -2.176 -5.554 1.00 . A A . 38 PHE HD1 1 1
13 31194 1 1 38 PHE HD2 H -3.485 -5.001 -6.443 1.00 . A A . 38 PHE HD2 1 1
13 31195 1 1 38 PHE HE1 H -0.933 -0.975 -7.634 1.00 . A A . 38 PHE HE1 1 1
13 31196 1 1 38 PHE HE2 H -3.988 -3.800 -8.530 1.00 . A A . 38 PHE HE2 1 1
13 31197 1 1 38 PHE HZ H -2.714 -1.778 -9.124 1.00 . A A . 38 PHE HZ 1 1
13 31198 1 1 38 PHE N N -2.883 -2.859 -3.178 1.00 . A A . 38 PHE N 1 1
13 31199 1 1 38 PHE O O -0.488 -1.509 -3.444 1.00 . A A . 38 PHE O 1 1
13 31200 1 1 39 VAL C C 2.986 -3.558 -3.532 1.00 . A A . 39 VAL C 1 1
13 31201 1 1 39 VAL CA C 1.984 -2.659 -2.809 1.00 . A A . 39 VAL CA 1 1
13 31202 1 1 39 VAL CB C 2.515 -2.270 -1.399 1.00 . A A . 39 VAL CB 1 1
13 31203 1 1 39 VAL CG1 C 1.467 -1.533 -0.601 1.00 . A A . 39 VAL CG1 1 1
13 31204 1 1 39 VAL CG2 C 3.009 -3.458 -0.619 1.00 . A A . 39 VAL CG2 1 1
13 31205 1 1 39 VAL H H 0.635 -4.244 -2.448 1.00 . A A . 39 VAL H 1 1
13 31206 1 1 39 VAL HA H 1.866 -1.750 -3.385 1.00 . A A . 39 VAL HA 1 1
13 31207 1 1 39 VAL HB H 3.344 -1.608 -1.529 1.00 . A A . 39 VAL HB 1 1
13 31208 1 1 39 VAL HG11 H 0.895 -0.902 -1.261 1.00 . A A . 39 VAL HG11 1 1
13 31209 1 1 39 VAL HG12 H 1.951 -0.923 0.147 1.00 . A A . 39 VAL HG12 1 1
13 31210 1 1 39 VAL HG13 H 0.815 -2.241 -0.120 1.00 . A A . 39 VAL HG13 1 1
13 31211 1 1 39 VAL HG21 H 3.834 -3.906 -1.144 1.00 . A A . 39 VAL HG21 1 1
13 31212 1 1 39 VAL HG22 H 2.212 -4.175 -0.510 1.00 . A A . 39 VAL HG22 1 1
13 31213 1 1 39 VAL HG23 H 3.339 -3.131 0.352 1.00 . A A . 39 VAL HG23 1 1
13 31214 1 1 39 VAL N N 0.691 -3.318 -2.776 1.00 . A A . 39 VAL N 1 1
13 31215 1 1 39 VAL O O 3.111 -4.750 -3.228 1.00 . A A . 39 VAL O 1 1
13 31216 1 1 40 ARG C C 5.904 -3.039 -5.505 1.00 . A A . 40 ARG C 1 1
13 31217 1 1 40 ARG CA C 4.589 -3.776 -5.333 1.00 . A A . 40 ARG CA 1 1
13 31218 1 1 40 ARG CB C 3.984 -4.057 -6.705 1.00 . A A . 40 ARG CB 1 1
13 31219 1 1 40 ARG CD C 3.100 -6.373 -6.311 1.00 . A A . 40 ARG CD 1 1
13 31220 1 1 40 ARG CG C 2.751 -4.931 -6.656 1.00 . A A . 40 ARG CG 1 1
13 31221 1 1 40 ARG CZ C 4.034 -8.171 -7.734 1.00 . A A . 40 ARG CZ 1 1
13 31222 1 1 40 ARG H H 3.503 -2.063 -4.741 1.00 . A A . 40 ARG H 1 1
13 31223 1 1 40 ARG HA H 4.773 -4.713 -4.831 1.00 . A A . 40 ARG HA 1 1
13 31224 1 1 40 ARG HB2 H 3.712 -3.117 -7.163 1.00 . A A . 40 ARG HB2 1 1
13 31225 1 1 40 ARG HB3 H 4.721 -4.546 -7.322 1.00 . A A . 40 ARG HB3 1 1
13 31226 1 1 40 ARG HD2 H 3.486 -6.403 -5.302 1.00 . A A . 40 ARG HD2 1 1
13 31227 1 1 40 ARG HD3 H 2.202 -6.967 -6.366 1.00 . A A . 40 ARG HD3 1 1
13 31228 1 1 40 ARG HE H 4.890 -6.391 -7.417 1.00 . A A . 40 ARG HE 1 1
13 31229 1 1 40 ARG HG2 H 2.083 -4.545 -5.900 1.00 . A A . 40 ARG HG2 1 1
13 31230 1 1 40 ARG HG3 H 2.266 -4.898 -7.612 1.00 . A A . 40 ARG HG3 1 1
13 31231 1 1 40 ARG HH11 H 2.168 -8.538 -7.042 1.00 . A A . 40 ARG HH11 1 1
13 31232 1 1 40 ARG HH12 H 2.886 -9.824 -7.955 1.00 . A A . 40 ARG HH12 1 1
13 31233 1 1 40 ARG HH21 H 5.851 -8.097 -8.642 1.00 . A A . 40 ARG HH21 1 1
13 31234 1 1 40 ARG HH22 H 4.974 -9.580 -8.849 1.00 . A A . 40 ARG HH22 1 1
13 31235 1 1 40 ARG N N 3.654 -3.008 -4.529 1.00 . A A . 40 ARG N 1 1
13 31236 1 1 40 ARG NE N 4.106 -6.943 -7.215 1.00 . A A . 40 ARG NE 1 1
13 31237 1 1 40 ARG NH1 N 2.944 -8.904 -7.559 1.00 . A A . 40 ARG NH1 1 1
13 31238 1 1 40 ARG NH2 N 5.033 -8.652 -8.466 1.00 . A A . 40 ARG NH2 1 1
13 31239 1 1 40 ARG O O 6.099 -1.962 -4.946 1.00 . A A . 40 ARG O 1 1
13 31240 1 1 41 GLY C C 7.924 -2.153 -7.864 1.00 . A A . 41 GLY C 1 1
13 31241 1 1 41 GLY CA C 8.046 -2.975 -6.603 1.00 . A A . 41 GLY CA 1 1
13 31242 1 1 41 GLY H H 6.629 -4.530 -6.618 1.00 . A A . 41 GLY H 1 1
13 31243 1 1 41 GLY HA2 H 8.333 -2.332 -5.785 1.00 . A A . 41 GLY HA2 1 1
13 31244 1 1 41 GLY HA3 H 8.810 -3.723 -6.747 1.00 . A A . 41 GLY HA3 1 1
13 31245 1 1 41 GLY N N 6.805 -3.632 -6.274 1.00 . A A . 41 GLY N 1 1
13 31246 1 1 41 GLY O O 6.815 -1.931 -8.356 1.00 . A A . 41 GLY O 1 1
13 31247 1 1 42 PRO C C 8.742 -1.769 -10.869 1.00 . A A . 42 PRO C 1 1
13 31248 1 1 42 PRO CA C 9.043 -0.911 -9.645 1.00 . A A . 42 PRO CA 1 1
13 31249 1 1 42 PRO CB C 10.468 -0.339 -9.725 1.00 . A A . 42 PRO CB 1 1
13 31250 1 1 42 PRO CD C 10.404 -1.914 -7.909 1.00 . A A . 42 PRO CD 1 1
13 31251 1 1 42 PRO CG C 11.157 -0.741 -8.458 1.00 . A A . 42 PRO CG 1 1
13 31252 1 1 42 PRO HA H 8.328 -0.102 -9.593 1.00 . A A . 42 PRO HA 1 1
13 31253 1 1 42 PRO HB2 H 10.971 -0.747 -10.588 1.00 . A A . 42 PRO HB2 1 1
13 31254 1 1 42 PRO HB3 H 10.416 0.734 -9.813 1.00 . A A . 42 PRO HB3 1 1
13 31255 1 1 42 PRO HD2 H 10.821 -2.837 -8.280 1.00 . A A . 42 PRO HD2 1 1
13 31256 1 1 42 PRO HD3 H 10.414 -1.899 -6.830 1.00 . A A . 42 PRO HD3 1 1
13 31257 1 1 42 PRO HG2 H 12.178 -1.025 -8.671 1.00 . A A . 42 PRO HG2 1 1
13 31258 1 1 42 PRO HG3 H 11.136 0.076 -7.753 1.00 . A A . 42 PRO HG3 1 1
13 31259 1 1 42 PRO N N 9.047 -1.700 -8.423 1.00 . A A . 42 PRO N 1 1
13 31260 1 1 42 PRO O O 9.545 -2.615 -11.258 1.00 . A A . 42 PRO O 1 1
13 31261 1 1 43 GLU C C 7.076 -3.739 -12.488 1.00 . A A . 43 GLU C 1 1
13 31262 1 1 43 GLU CA C 7.155 -2.221 -12.682 1.00 . A A . 43 GLU CA 1 1
13 31263 1 1 43 GLU CB C 8.093 -1.885 -13.851 1.00 . A A . 43 GLU CB 1 1
13 31264 1 1 43 GLU CD C 8.964 0.448 -13.314 1.00 . A A . 43 GLU CD 1 1
13 31265 1 1 43 GLU CG C 8.123 -0.407 -14.241 1.00 . A A . 43 GLU CG 1 1
13 31266 1 1 43 GLU H H 6.963 -0.890 -11.053 1.00 . A A . 43 GLU H 1 1
13 31267 1 1 43 GLU HA H 6.164 -1.863 -12.924 1.00 . A A . 43 GLU HA 1 1
13 31268 1 1 43 GLU HB2 H 9.096 -2.179 -13.581 1.00 . A A . 43 GLU HB2 1 1
13 31269 1 1 43 GLU HB3 H 7.784 -2.455 -14.715 1.00 . A A . 43 GLU HB3 1 1
13 31270 1 1 43 GLU HG2 H 8.525 -0.324 -15.237 1.00 . A A . 43 GLU HG2 1 1
13 31271 1 1 43 GLU HG3 H 7.113 -0.026 -14.233 1.00 . A A . 43 GLU HG3 1 1
13 31272 1 1 43 GLU N N 7.573 -1.542 -11.458 1.00 . A A . 43 GLU N 1 1
13 31273 1 1 43 GLU O O 7.801 -4.494 -13.136 1.00 . A A . 43 GLU O 1 1
13 31274 1 1 43 GLU OE1 O 10.207 0.324 -13.351 1.00 . A A . 43 GLU OE1 1 1
13 31275 1 1 43 GLU OE2 O 8.386 1.264 -12.561 1.00 . A A . 43 GLU OE2 1 1
13 31276 1 1 44 HIS C C 7.042 -6.322 -10.633 1.00 . A A . 44 HIS C 1 1
13 31277 1 1 44 HIS CA C 5.902 -5.589 -11.339 1.00 . A A . 44 HIS CA 1 1
13 31278 1 1 44 HIS CB C 5.554 -6.309 -12.650 1.00 . A A . 44 HIS CB 1 1
13 31279 1 1 44 HIS CD2 C 3.681 -4.758 -13.559 1.00 . A A . 44 HIS CD2 1 1
13 31280 1 1 44 HIS CE1 C 2.162 -6.286 -13.948 1.00 . A A . 44 HIS CE1 1 1
13 31281 1 1 44 HIS CG C 4.207 -5.953 -13.203 1.00 . A A . 44 HIS CG 1 1
13 31282 1 1 44 HIS H H 5.742 -3.500 -11.014 1.00 . A A . 44 HIS H 1 1
13 31283 1 1 44 HIS HA H 5.034 -5.627 -10.696 1.00 . A A . 44 HIS HA 1 1
13 31284 1 1 44 HIS HB2 H 6.292 -6.058 -13.396 1.00 . A A . 44 HIS HB2 1 1
13 31285 1 1 44 HIS HB3 H 5.573 -7.376 -12.479 1.00 . A A . 44 HIS HB3 1 1
13 31286 1 1 44 HIS HD1 H 3.303 -7.856 -13.300 1.00 . A A . 44 HIS HD1 1 1
13 31287 1 1 44 HIS HD2 H 4.171 -3.798 -13.491 1.00 . A A . 44 HIS HD2 1 1
13 31288 1 1 44 HIS HE1 H 1.241 -6.770 -14.241 1.00 . A A . 44 HIS HE1 1 1
13 31289 1 1 44 HIS HE2 H 1.849 -4.337 -14.487 1.00 . A A . 44 HIS HE2 1 1
13 31290 1 1 44 HIS N N 6.203 -4.167 -11.569 1.00 . A A . 44 HIS N 1 1
13 31291 1 1 44 HIS ND1 N 3.228 -6.889 -13.458 1.00 . A A . 44 HIS ND1 1 1
13 31292 1 1 44 HIS NE2 N 2.411 -4.994 -14.020 1.00 . A A . 44 HIS NE2 1 1
13 31293 1 1 44 HIS O O 6.898 -7.490 -10.270 1.00 . A A . 44 HIS O 1 1
13 31294 1 1 45 SER C C 8.945 -6.698 -8.346 1.00 . A A . 45 SER C 1 1
13 31295 1 1 45 SER CA C 9.314 -6.236 -9.758 1.00 . A A . 45 SER CA 1 1
13 31296 1 1 45 SER CB C 10.454 -5.216 -9.718 1.00 . A A . 45 SER CB 1 1
13 31297 1 1 45 SER H H 8.219 -4.709 -10.743 1.00 . A A . 45 SER H 1 1
13 31298 1 1 45 SER HA H 9.631 -7.096 -10.330 1.00 . A A . 45 SER HA 1 1
13 31299 1 1 45 SER HB2 H 10.125 -4.324 -9.195 1.00 . A A . 45 SER HB2 1 1
13 31300 1 1 45 SER HB3 H 11.306 -5.642 -9.209 1.00 . A A . 45 SER HB3 1 1
13 31301 1 1 45 SER HG H 10.574 -3.928 -11.191 1.00 . A A . 45 SER HG 1 1
13 31302 1 1 45 SER N N 8.161 -5.640 -10.430 1.00 . A A . 45 SER N 1 1
13 31303 1 1 45 SER O O 8.275 -5.973 -7.603 1.00 . A A . 45 SER O 1 1
13 31304 1 1 45 SER OG O 10.840 -4.847 -11.032 1.00 . A A . 45 SER OG 1 1
13 31305 1 1 46 ASN C C 9.874 -7.764 -5.618 1.00 . A A . 46 ASN C 1 1
13 31306 1 1 46 ASN CA C 9.044 -8.465 -6.677 1.00 . A A . 46 ASN CA 1 1
13 31307 1 1 46 ASN CB C 9.329 -9.970 -6.631 1.00 . A A . 46 ASN CB 1 1
13 31308 1 1 46 ASN CG C 8.420 -10.773 -7.553 1.00 . A A . 46 ASN CG 1 1
13 31309 1 1 46 ASN H H 9.837 -8.478 -8.640 1.00 . A A . 46 ASN H 1 1
13 31310 1 1 46 ASN HA H 7.998 -8.295 -6.473 1.00 . A A . 46 ASN HA 1 1
13 31311 1 1 46 ASN HB2 H 10.360 -10.136 -6.925 1.00 . A A . 46 ASN HB2 1 1
13 31312 1 1 46 ASN HB3 H 9.189 -10.324 -5.618 1.00 . A A . 46 ASN HB3 1 1
13 31313 1 1 46 ASN HD21 H 8.396 -12.304 -6.274 1.00 . A A . 46 ASN HD21 1 1
13 31314 1 1 46 ASN HD22 H 7.482 -12.516 -7.726 1.00 . A A . 46 ASN HD22 1 1
13 31315 1 1 46 ASN N N 9.342 -7.922 -7.994 1.00 . A A . 46 ASN N 1 1
13 31316 1 1 46 ASN ND2 N 8.064 -11.986 -7.143 1.00 . A A . 46 ASN ND2 1 1
13 31317 1 1 46 ASN O O 11.101 -7.722 -5.699 1.00 . A A . 46 ASN O 1 1
13 31318 1 1 46 ASN OD1 O 8.021 -10.303 -8.620 1.00 . A A . 46 ASN OD1 1 1
13 31319 1 1 47 ILE C C 10.156 -7.389 -2.334 1.00 . A A . 47 ILE C 1 1
13 31320 1 1 47 ILE CA C 9.874 -6.516 -3.543 1.00 . A A . 47 ILE CA 1 1
13 31321 1 1 47 ILE CB C 9.086 -5.275 -3.089 1.00 . A A . 47 ILE CB 1 1
13 31322 1 1 47 ILE CD1 C 6.798 -4.648 -2.155 1.00 . A A . 47 ILE CD1 1 1
13 31323 1 1 47 ILE CG1 C 7.572 -5.513 -3.123 1.00 . A A . 47 ILE CG1 1 1
13 31324 1 1 47 ILE CG2 C 9.467 -4.089 -3.947 1.00 . A A . 47 ILE CG2 1 1
13 31325 1 1 47 ILE H H 8.231 -7.349 -4.582 1.00 . A A . 47 ILE H 1 1
13 31326 1 1 47 ILE HA H 10.820 -6.176 -3.938 1.00 . A A . 47 ILE HA 1 1
13 31327 1 1 47 ILE HB H 9.380 -5.053 -2.076 1.00 . A A . 47 ILE HB 1 1
13 31328 1 1 47 ILE HD11 H 7.220 -3.661 -2.141 1.00 . A A . 47 ILE HD11 1 1
13 31329 1 1 47 ILE HD12 H 6.854 -5.073 -1.167 1.00 . A A . 47 ILE HD12 1 1
13 31330 1 1 47 ILE HD13 H 5.766 -4.593 -2.467 1.00 . A A . 47 ILE HD13 1 1
13 31331 1 1 47 ILE HG12 H 7.206 -5.288 -4.110 1.00 . A A . 47 ILE HG12 1 1
13 31332 1 1 47 ILE HG13 H 7.366 -6.547 -2.890 1.00 . A A . 47 ILE HG13 1 1
13 31333 1 1 47 ILE HG21 H 9.502 -4.393 -4.981 1.00 . A A . 47 ILE HG21 1 1
13 31334 1 1 47 ILE HG22 H 10.436 -3.722 -3.646 1.00 . A A . 47 ILE HG22 1 1
13 31335 1 1 47 ILE HG23 H 8.731 -3.307 -3.827 1.00 . A A . 47 ILE HG23 1 1
13 31336 1 1 47 ILE N N 9.203 -7.243 -4.610 1.00 . A A . 47 ILE N 1 1
13 31337 1 1 47 ILE O O 10.801 -6.942 -1.393 1.00 . A A . 47 ILE O 1 1
13 31338 1 1 48 GLN C C 11.314 -9.734 -0.829 1.00 . A A . 48 GLN C 1 1
13 31339 1 1 48 GLN CA C 9.848 -9.570 -1.246 1.00 . A A . 48 GLN CA 1 1
13 31340 1 1 48 GLN CB C 9.265 -10.940 -1.602 1.00 . A A . 48 GLN CB 1 1
13 31341 1 1 48 GLN CD C 7.952 -12.963 -0.845 1.00 . A A . 48 GLN CD 1 1
13 31342 1 1 48 GLN CG C 8.505 -11.602 -0.461 1.00 . A A . 48 GLN CG 1 1
13 31343 1 1 48 GLN H H 9.282 -8.954 -3.210 1.00 . A A . 48 GLN H 1 1
13 31344 1 1 48 GLN HA H 9.294 -9.156 -0.415 1.00 . A A . 48 GLN HA 1 1
13 31345 1 1 48 GLN HB2 H 8.595 -10.828 -2.435 1.00 . A A . 48 GLN HB2 1 1
13 31346 1 1 48 GLN HB3 H 10.074 -11.595 -1.890 1.00 . A A . 48 GLN HB3 1 1
13 31347 1 1 48 GLN HE21 H 6.402 -12.721 0.378 1.00 . A A . 48 GLN HE21 1 1
13 31348 1 1 48 GLN HE22 H 6.447 -14.212 -0.495 1.00 . A A . 48 GLN HE22 1 1
13 31349 1 1 48 GLN HG2 H 9.176 -11.727 0.376 1.00 . A A . 48 GLN HG2 1 1
13 31350 1 1 48 GLN HG3 H 7.684 -10.963 -0.172 1.00 . A A . 48 GLN HG3 1 1
13 31351 1 1 48 GLN N N 9.716 -8.643 -2.386 1.00 . A A . 48 GLN N 1 1
13 31352 1 1 48 GLN NE2 N 6.820 -13.335 -0.264 1.00 . A A . 48 GLN NE2 1 1
13 31353 1 1 48 GLN O O 11.619 -10.259 0.248 1.00 . A A . 48 GLN O 1 1
13 31354 1 1 48 GLN OE1 O 8.535 -13.673 -1.669 1.00 . A A . 48 GLN OE1 1 1
13 31355 1 1 49 HIS C C 14.072 -8.396 -0.331 1.00 . A A . 49 HIS C 1 1
13 31356 1 1 49 HIS CA C 13.643 -9.356 -1.450 1.00 . A A . 49 HIS CA 1 1
13 31357 1 1 49 HIS CB C 14.436 -9.081 -2.738 1.00 . A A . 49 HIS CB 1 1
13 31358 1 1 49 HIS CD2 C 13.600 -10.180 -4.945 1.00 . A A . 49 HIS CD2 1 1
13 31359 1 1 49 HIS CE1 C 14.606 -12.112 -4.741 1.00 . A A . 49 HIS CE1 1 1
13 31360 1 1 49 HIS CG C 14.295 -10.154 -3.780 1.00 . A A . 49 HIS CG 1 1
13 31361 1 1 49 HIS H H 11.886 -8.876 -2.530 1.00 . A A . 49 HIS H 1 1
13 31362 1 1 49 HIS HA H 13.856 -10.364 -1.127 1.00 . A A . 49 HIS HA 1 1
13 31363 1 1 49 HIS HB2 H 14.095 -8.154 -3.175 1.00 . A A . 49 HIS HB2 1 1
13 31364 1 1 49 HIS HB3 H 15.483 -8.990 -2.493 1.00 . A A . 49 HIS HB3 1 1
13 31365 1 1 49 HIS HD1 H 15.490 -11.682 -2.944 1.00 . A A . 49 HIS HD1 1 1
13 31366 1 1 49 HIS HD2 H 12.992 -9.384 -5.348 1.00 . A A . 49 HIS HD2 1 1
13 31367 1 1 49 HIS HE1 H 14.938 -13.122 -4.928 1.00 . A A . 49 HIS HE1 1 1
13 31368 1 1 49 HIS HE2 H 13.584 -11.641 -6.450 1.00 . A A . 49 HIS HE2 1 1
13 31369 1 1 49 HIS N N 12.210 -9.280 -1.698 1.00 . A A . 49 HIS N 1 1
13 31370 1 1 49 HIS ND1 N 14.913 -11.383 -3.684 1.00 . A A . 49 HIS ND1 1 1
13 31371 1 1 49 HIS NE2 N 13.813 -11.406 -5.520 1.00 . A A . 49 HIS NE2 1 1
13 31372 1 1 49 HIS O O 14.886 -8.757 0.517 1.00 . A A . 49 HIS O 1 1
13 31373 1 1 50 PHE C C 12.606 -5.926 1.610 1.00 . A A . 50 PHE C 1 1
13 31374 1 1 50 PHE CA C 13.839 -6.236 0.764 1.00 . A A . 50 PHE CA 1 1
13 31375 1 1 50 PHE CB C 14.462 -4.936 0.227 1.00 . A A . 50 PHE CB 1 1
13 31376 1 1 50 PHE CD1 C 12.727 -3.145 -0.102 1.00 . A A . 50 PHE CD1 1 1
13 31377 1 1 50 PHE CD2 C 13.554 -4.274 -2.034 1.00 . A A . 50 PHE CD2 1 1
13 31378 1 1 50 PHE CE1 C 11.902 -2.376 -0.902 1.00 . A A . 50 PHE CE1 1 1
13 31379 1 1 50 PHE CE2 C 12.728 -3.503 -2.833 1.00 . A A . 50 PHE CE2 1 1
13 31380 1 1 50 PHE CG C 13.561 -4.106 -0.655 1.00 . A A . 50 PHE CG 1 1
13 31381 1 1 50 PHE CZ C 11.903 -2.557 -2.264 1.00 . A A . 50 PHE CZ 1 1
13 31382 1 1 50 PHE H H 12.918 -6.907 -1.028 1.00 . A A . 50 PHE H 1 1
13 31383 1 1 50 PHE HA H 14.563 -6.720 1.404 1.00 . A A . 50 PHE HA 1 1
13 31384 1 1 50 PHE HB2 H 14.743 -4.327 1.070 1.00 . A A . 50 PHE HB2 1 1
13 31385 1 1 50 PHE HB3 H 15.348 -5.182 -0.341 1.00 . A A . 50 PHE HB3 1 1
13 31386 1 1 50 PHE HD1 H 12.723 -3.001 0.970 1.00 . A A . 50 PHE HD1 1 1
13 31387 1 1 50 PHE HD2 H 14.202 -5.011 -2.482 1.00 . A A . 50 PHE HD2 1 1
13 31388 1 1 50 PHE HE1 H 11.253 -1.633 -0.457 1.00 . A A . 50 PHE HE1 1 1
13 31389 1 1 50 PHE HE2 H 12.727 -3.642 -3.905 1.00 . A A . 50 PHE HE2 1 1
13 31390 1 1 50 PHE HZ H 11.254 -1.959 -2.888 1.00 . A A . 50 PHE HZ 1 1
13 31391 1 1 50 PHE N N 13.529 -7.177 -0.313 1.00 . A A . 50 PHE N 1 1
13 31392 1 1 50 PHE O O 12.719 -5.394 2.716 1.00 . A A . 50 PHE O 1 1
13 31393 1 1 51 VAL C C 9.832 -7.380 2.559 1.00 . A A . 51 VAL C 1 1
13 31394 1 1 51 VAL CA C 10.184 -6.104 1.811 1.00 . A A . 51 VAL CA 1 1
13 31395 1 1 51 VAL CB C 9.059 -5.730 0.832 1.00 . A A . 51 VAL CB 1 1
13 31396 1 1 51 VAL CG1 C 7.726 -5.586 1.538 1.00 . A A . 51 VAL CG1 1 1
13 31397 1 1 51 VAL CG2 C 9.407 -4.441 0.124 1.00 . A A . 51 VAL CG2 1 1
13 31398 1 1 51 VAL H H 11.415 -6.691 0.204 1.00 . A A . 51 VAL H 1 1
13 31399 1 1 51 VAL HA H 10.300 -5.297 2.520 1.00 . A A . 51 VAL HA 1 1
13 31400 1 1 51 VAL HB H 8.974 -6.511 0.091 1.00 . A A . 51 VAL HB 1 1
13 31401 1 1 51 VAL HG11 H 6.962 -5.362 0.800 1.00 . A A . 51 VAL HG11 1 1
13 31402 1 1 51 VAL HG12 H 7.783 -4.782 2.257 1.00 . A A . 51 VAL HG12 1 1
13 31403 1 1 51 VAL HG13 H 7.482 -6.508 2.042 1.00 . A A . 51 VAL HG13 1 1
13 31404 1 1 51 VAL HG21 H 10.285 -4.593 -0.484 1.00 . A A . 51 VAL HG21 1 1
13 31405 1 1 51 VAL HG22 H 9.605 -3.680 0.856 1.00 . A A . 51 VAL HG22 1 1
13 31406 1 1 51 VAL HG23 H 8.582 -4.137 -0.500 1.00 . A A . 51 VAL HG23 1 1
13 31407 1 1 51 VAL N N 11.440 -6.284 1.098 1.00 . A A . 51 VAL N 1 1
13 31408 1 1 51 VAL O O 9.811 -8.467 1.982 1.00 . A A . 51 VAL O 1 1
13 31409 1 1 52 GLU C C 7.836 -8.664 4.783 1.00 . A A . 52 GLU C 1 1
13 31410 1 1 52 GLU CA C 9.333 -8.407 4.690 1.00 . A A . 52 GLU CA 1 1
13 31411 1 1 52 GLU CB C 9.910 -8.185 6.091 1.00 . A A . 52 GLU CB 1 1
13 31412 1 1 52 GLU CD C 10.612 -10.583 6.409 1.00 . A A . 52 GLU CD 1 1
13 31413 1 1 52 GLU CG C 9.838 -9.415 6.982 1.00 . A A . 52 GLU CG 1 1
13 31414 1 1 52 GLU H H 9.597 -6.354 4.251 1.00 . A A . 52 GLU H 1 1
13 31415 1 1 52 GLU HA H 9.815 -9.263 4.239 1.00 . A A . 52 GLU HA 1 1
13 31416 1 1 52 GLU HB2 H 10.943 -7.891 6.000 1.00 . A A . 52 GLU HB2 1 1
13 31417 1 1 52 GLU HB3 H 9.360 -7.389 6.571 1.00 . A A . 52 GLU HB3 1 1
13 31418 1 1 52 GLU HG2 H 10.250 -9.170 7.950 1.00 . A A . 52 GLU HG2 1 1
13 31419 1 1 52 GLU HG3 H 8.804 -9.706 7.094 1.00 . A A . 52 GLU HG3 1 1
13 31420 1 1 52 GLU N N 9.600 -7.251 3.852 1.00 . A A . 52 GLU N 1 1
13 31421 1 1 52 GLU O O 7.341 -9.713 4.367 1.00 . A A . 52 GLU O 1 1
13 31422 1 1 52 GLU OE1 O 11.817 -10.699 6.700 1.00 . A A . 52 GLU OE1 1 1
13 31423 1 1 52 GLU OE2 O 10.026 -11.377 5.644 1.00 . A A . 52 GLU OE2 1 1
13 31424 1 1 53 LYS C C 5.112 -6.386 5.360 1.00 . A A . 53 LYS C 1 1
13 31425 1 1 53 LYS CA C 5.700 -7.782 5.516 1.00 . A A . 53 LYS CA 1 1
13 31426 1 1 53 LYS CB C 5.386 -8.392 6.904 1.00 . A A . 53 LYS CB 1 1
13 31427 1 1 53 LYS CD C 4.451 -6.559 8.411 1.00 . A A . 53 LYS CD 1 1
13 31428 1 1 53 LYS CE C 3.461 -7.224 9.354 1.00 . A A . 53 LYS CE 1 1
13 31429 1 1 53 LYS CG C 5.645 -7.463 8.089 1.00 . A A . 53 LYS CG 1 1
13 31430 1 1 53 LYS H H 7.589 -6.902 5.660 1.00 . A A . 53 LYS H 1 1
13 31431 1 1 53 LYS HA H 5.299 -8.416 4.730 1.00 . A A . 53 LYS HA 1 1
13 31432 1 1 53 LYS HB2 H 4.353 -8.697 6.932 1.00 . A A . 53 LYS HB2 1 1
13 31433 1 1 53 LYS HB3 H 6.016 -9.265 7.046 1.00 . A A . 53 LYS HB3 1 1
13 31434 1 1 53 LYS HD2 H 4.813 -5.655 8.874 1.00 . A A . 53 LYS HD2 1 1
13 31435 1 1 53 LYS HD3 H 3.932 -6.309 7.489 1.00 . A A . 53 LYS HD3 1 1
13 31436 1 1 53 LYS HE2 H 2.713 -6.497 9.633 1.00 . A A . 53 LYS HE2 1 1
13 31437 1 1 53 LYS HE3 H 2.986 -8.039 8.840 1.00 . A A . 53 LYS HE3 1 1
13 31438 1 1 53 LYS HG2 H 5.855 -8.072 8.955 1.00 . A A . 53 LYS HG2 1 1
13 31439 1 1 53 LYS HG3 H 6.514 -6.851 7.868 1.00 . A A . 53 LYS HG3 1 1
13 31440 1 1 53 LYS HZ1 H 4.813 -8.469 10.352 1.00 . A A . 53 LYS HZ1 1 1
13 31441 1 1 53 LYS HZ2 H 3.412 -8.137 11.235 1.00 . A A . 53 LYS HZ2 1 1
13 31442 1 1 53 LYS HZ3 H 4.612 -6.955 11.078 1.00 . A A . 53 LYS HZ3 1 1
13 31443 1 1 53 LYS N N 7.131 -7.700 5.344 1.00 . A A . 53 LYS N 1 1
13 31444 1 1 53 LYS NZ N 4.119 -7.732 10.589 1.00 . A A . 53 LYS NZ 1 1
13 31445 1 1 53 LYS O O 5.782 -5.391 5.631 1.00 . A A . 53 LYS O 1 1
13 31446 1 1 54 VAL C C 1.906 -4.993 5.448 1.00 . A A . 54 VAL C 1 1
13 31447 1 1 54 VAL CA C 3.224 -5.035 4.687 1.00 . A A . 54 VAL CA 1 1
13 31448 1 1 54 VAL CB C 3.000 -4.781 3.186 1.00 . A A . 54 VAL CB 1 1
13 31449 1 1 54 VAL CG1 C 2.284 -3.470 2.962 1.00 . A A . 54 VAL CG1 1 1
13 31450 1 1 54 VAL CG2 C 4.327 -4.781 2.447 1.00 . A A . 54 VAL CG2 1 1
13 31451 1 1 54 VAL H H 3.386 -7.139 4.716 1.00 . A A . 54 VAL H 1 1
13 31452 1 1 54 VAL HA H 3.868 -4.255 5.061 1.00 . A A . 54 VAL HA 1 1
13 31453 1 1 54 VAL HB H 2.392 -5.579 2.790 1.00 . A A . 54 VAL HB 1 1
13 31454 1 1 54 VAL HG11 H 2.402 -3.183 1.947 1.00 . A A . 54 VAL HG11 1 1
13 31455 1 1 54 VAL HG12 H 2.708 -2.711 3.603 1.00 . A A . 54 VAL HG12 1 1
13 31456 1 1 54 VAL HG13 H 1.234 -3.587 3.186 1.00 . A A . 54 VAL HG13 1 1
13 31457 1 1 54 VAL HG21 H 4.169 -4.473 1.421 1.00 . A A . 54 VAL HG21 1 1
13 31458 1 1 54 VAL HG22 H 4.748 -5.776 2.462 1.00 . A A . 54 VAL HG22 1 1
13 31459 1 1 54 VAL HG23 H 5.007 -4.094 2.928 1.00 . A A . 54 VAL HG23 1 1
13 31460 1 1 54 VAL N N 3.878 -6.312 4.906 1.00 . A A . 54 VAL N 1 1
13 31461 1 1 54 VAL O O 1.385 -6.035 5.838 1.00 . A A . 54 VAL O 1 1
13 31462 1 1 55 VAL C C -0.711 -2.521 5.886 1.00 . A A . 55 VAL C 1 1
13 31463 1 1 55 VAL CA C 0.174 -3.630 6.462 1.00 . A A . 55 VAL CA 1 1
13 31464 1 1 55 VAL CB C 0.516 -3.326 7.940 1.00 . A A . 55 VAL CB 1 1
13 31465 1 1 55 VAL CG1 C 1.292 -2.033 8.059 1.00 . A A . 55 VAL CG1 1 1
13 31466 1 1 55 VAL CG2 C -0.735 -3.273 8.798 1.00 . A A . 55 VAL CG2 1 1
13 31467 1 1 55 VAL H H 1.819 -3.003 5.279 1.00 . A A . 55 VAL H 1 1
13 31468 1 1 55 VAL HA H -0.370 -4.560 6.428 1.00 . A A . 55 VAL HA 1 1
13 31469 1 1 55 VAL HB H 1.142 -4.125 8.310 1.00 . A A . 55 VAL HB 1 1
13 31470 1 1 55 VAL HG11 H 2.094 -2.032 7.335 1.00 . A A . 55 VAL HG11 1 1
13 31471 1 1 55 VAL HG12 H 1.702 -1.948 9.054 1.00 . A A . 55 VAL HG12 1 1
13 31472 1 1 55 VAL HG13 H 0.633 -1.200 7.867 1.00 . A A . 55 VAL HG13 1 1
13 31473 1 1 55 VAL HG21 H -1.087 -4.275 8.982 1.00 . A A . 55 VAL HG21 1 1
13 31474 1 1 55 VAL HG22 H -1.501 -2.710 8.283 1.00 . A A . 55 VAL HG22 1 1
13 31475 1 1 55 VAL HG23 H -0.506 -2.794 9.738 1.00 . A A . 55 VAL HG23 1 1
13 31476 1 1 55 VAL N N 1.384 -3.797 5.674 1.00 . A A . 55 VAL N 1 1
13 31477 1 1 55 VAL O O -0.225 -1.464 5.476 1.00 . A A . 55 VAL O 1 1
13 31478 1 1 56 PHE C C -3.950 -1.499 6.480 1.00 . A A . 56 PHE C 1 1
13 31479 1 1 56 PHE CA C -2.983 -1.820 5.362 1.00 . A A . 56 PHE CA 1 1
13 31480 1 1 56 PHE CB C -3.756 -2.364 4.154 1.00 . A A . 56 PHE CB 1 1
13 31481 1 1 56 PHE CD1 C -1.986 -3.598 2.868 1.00 . A A . 56 PHE CD1 1 1
13 31482 1 1 56 PHE CD2 C -3.071 -1.753 1.828 1.00 . A A . 56 PHE CD2 1 1
13 31483 1 1 56 PHE CE1 C -1.220 -3.792 1.734 1.00 . A A . 56 PHE CE1 1 1
13 31484 1 1 56 PHE CE2 C -2.315 -1.941 0.691 1.00 . A A . 56 PHE CE2 1 1
13 31485 1 1 56 PHE CG C -2.916 -2.577 2.927 1.00 . A A . 56 PHE CG 1 1
13 31486 1 1 56 PHE CZ C -1.386 -2.963 0.641 1.00 . A A . 56 PHE CZ 1 1
13 31487 1 1 56 PHE H H -2.332 -3.637 6.182 1.00 . A A . 56 PHE H 1 1
13 31488 1 1 56 PHE HA H -2.456 -0.920 5.077 1.00 . A A . 56 PHE HA 1 1
13 31489 1 1 56 PHE HB2 H -4.197 -3.313 4.418 1.00 . A A . 56 PHE HB2 1 1
13 31490 1 1 56 PHE HB3 H -4.547 -1.666 3.896 1.00 . A A . 56 PHE HB3 1 1
13 31491 1 1 56 PHE HD1 H -1.861 -4.247 3.720 1.00 . A A . 56 PHE HD1 1 1
13 31492 1 1 56 PHE HD2 H -3.796 -0.953 1.865 1.00 . A A . 56 PHE HD2 1 1
13 31493 1 1 56 PHE HE1 H -0.497 -4.593 1.700 1.00 . A A . 56 PHE HE1 1 1
13 31494 1 1 56 PHE HE2 H -2.461 -1.295 -0.165 1.00 . A A . 56 PHE HE2 1 1
13 31495 1 1 56 PHE HZ H -0.784 -3.107 -0.244 1.00 . A A . 56 PHE HZ 1 1
13 31496 1 1 56 PHE N N -2.011 -2.779 5.850 1.00 . A A . 56 PHE N 1 1
13 31497 1 1 56 PHE O O -4.720 -2.356 6.913 1.00 . A A . 56 PHE O 1 1
13 31498 1 1 57 HIS C C -6.082 0.630 7.486 1.00 . A A . 57 HIS C 1 1
13 31499 1 1 57 HIS CA C -4.747 0.161 8.050 1.00 . A A . 57 HIS CA 1 1
13 31500 1 1 57 HIS CB C -4.083 1.281 8.862 1.00 . A A . 57 HIS CB 1 1
13 31501 1 1 57 HIS CD2 C -1.518 0.976 9.158 1.00 . A A . 57 HIS CD2 1 1
13 31502 1 1 57 HIS CE1 C -1.543 -0.012 11.108 1.00 . A A . 57 HIS CE1 1 1
13 31503 1 1 57 HIS CG C -2.815 0.860 9.541 1.00 . A A . 57 HIS CG 1 1
13 31504 1 1 57 HIS H H -3.196 0.324 6.612 1.00 . A A . 57 HIS H 1 1
13 31505 1 1 57 HIS HA H -4.926 -0.682 8.700 1.00 . A A . 57 HIS HA 1 1
13 31506 1 1 57 HIS HB2 H -3.847 2.100 8.203 1.00 . A A . 57 HIS HB2 1 1
13 31507 1 1 57 HIS HB3 H -4.773 1.626 9.625 1.00 . A A . 57 HIS HB3 1 1
13 31508 1 1 57 HIS HD1 H -3.580 0.009 11.310 1.00 . A A . 57 HIS HD1 1 1
13 31509 1 1 57 HIS HD2 H -1.156 1.403 8.231 1.00 . A A . 57 HIS HD2 1 1
13 31510 1 1 57 HIS HE1 H -1.226 -0.509 12.012 1.00 . A A . 57 HIS HE1 1 1
13 31511 1 1 57 HIS HE2 H 0.220 0.620 10.275 1.00 . A A . 57 HIS HE2 1 1
13 31512 1 1 57 HIS N N -3.868 -0.286 6.976 1.00 . A A . 57 HIS N 1 1
13 31513 1 1 57 HIS ND1 N -2.792 0.236 10.765 1.00 . A A . 57 HIS ND1 1 1
13 31514 1 1 57 HIS NE2 N -0.746 0.429 10.151 1.00 . A A . 57 HIS NE2 1 1
13 31515 1 1 57 HIS O O -6.238 1.793 7.105 1.00 . A A . 57 HIS O 1 1
13 31516 1 1 58 LEU C C -9.193 0.778 7.890 1.00 . A A . 58 LEU C 1 1
13 31517 1 1 58 LEU CA C -8.356 0.006 6.876 1.00 . A A . 58 LEU CA 1 1
13 31518 1 1 58 LEU CB C -9.087 -1.291 6.486 1.00 . A A . 58 LEU CB 1 1
13 31519 1 1 58 LEU CD1 C -9.142 -3.436 5.179 1.00 . A A . 58 LEU CD1 1 1
13 31520 1 1 58 LEU CD2 C -7.458 -1.702 4.616 1.00 . A A . 58 LEU CD2 1 1
13 31521 1 1 58 LEU CG C -8.251 -2.337 5.734 1.00 . A A . 58 LEU CG 1 1
13 31522 1 1 58 LEU H H -6.868 -1.191 7.796 1.00 . A A . 58 LEU H 1 1
13 31523 1 1 58 LEU HA H -8.217 0.615 5.996 1.00 . A A . 58 LEU HA 1 1
13 31524 1 1 58 LEU HB2 H -9.461 -1.749 7.389 1.00 . A A . 58 LEU HB2 1 1
13 31525 1 1 58 LEU HB3 H -9.929 -1.025 5.865 1.00 . A A . 58 LEU HB3 1 1
13 31526 1 1 58 LEU HD11 H -9.626 -3.945 5.989 1.00 . A A . 58 LEU HD11 1 1
13 31527 1 1 58 LEU HD12 H -8.542 -4.138 4.621 1.00 . A A . 58 LEU HD12 1 1
13 31528 1 1 58 LEU HD13 H -9.888 -3.002 4.530 1.00 . A A . 58 LEU HD13 1 1
13 31529 1 1 58 LEU HD21 H -6.730 -1.024 5.035 1.00 . A A . 58 LEU HD21 1 1
13 31530 1 1 58 LEU HD22 H -8.128 -1.160 3.969 1.00 . A A . 58 LEU HD22 1 1
13 31531 1 1 58 LEU HD23 H -6.952 -2.471 4.050 1.00 . A A . 58 LEU HD23 1 1
13 31532 1 1 58 LEU HG H -7.553 -2.790 6.422 1.00 . A A . 58 LEU HG 1 1
13 31533 1 1 58 LEU N N -7.044 -0.287 7.434 1.00 . A A . 58 LEU N 1 1
13 31534 1 1 58 LEU O O -8.751 1.019 9.015 1.00 . A A . 58 LEU O 1 1
13 31535 1 1 59 HIS C C -11.801 0.891 9.458 1.00 . A A . 59 HIS C 1 1
13 31536 1 1 59 HIS CA C -11.299 1.864 8.404 1.00 . A A . 59 HIS CA 1 1
13 31537 1 1 59 HIS CB C -12.470 2.485 7.633 1.00 . A A . 59 HIS CB 1 1
13 31538 1 1 59 HIS CD2 C -11.726 4.974 7.774 1.00 . A A . 59 HIS CD2 1 1
13 31539 1 1 59 HIS CE1 C -13.679 5.870 8.199 1.00 . A A . 59 HIS CE1 1 1
13 31540 1 1 59 HIS CG C -12.630 3.966 7.837 1.00 . A A . 59 HIS CG 1 1
13 31541 1 1 59 HIS H H -10.706 0.934 6.595 1.00 . A A . 59 HIS H 1 1
13 31542 1 1 59 HIS HA H -10.739 2.646 8.896 1.00 . A A . 59 HIS HA 1 1
13 31543 1 1 59 HIS HB2 H -12.325 2.312 6.576 1.00 . A A . 59 HIS HB2 1 1
13 31544 1 1 59 HIS HB3 H -13.387 2.006 7.944 1.00 . A A . 59 HIS HB3 1 1
13 31545 1 1 59 HIS HD1 H -14.702 4.093 8.222 1.00 . A A . 59 HIS HD1 1 1
13 31546 1 1 59 HIS HD2 H -10.668 4.873 7.581 1.00 . A A . 59 HIS HD2 1 1
13 31547 1 1 59 HIS HE1 H -14.457 6.590 8.407 1.00 . A A . 59 HIS HE1 1 1
13 31548 1 1 59 HIS HE2 H -12.049 7.049 7.824 1.00 . A A . 59 HIS HE2 1 1
13 31549 1 1 59 HIS N N -10.403 1.156 7.500 1.00 . A A . 59 HIS N 1 1
13 31550 1 1 59 HIS ND1 N -13.844 4.562 8.107 1.00 . A A . 59 HIS ND1 1 1
13 31551 1 1 59 HIS NE2 N -12.404 6.147 8.001 1.00 . A A . 59 HIS NE2 1 1
13 31552 1 1 59 HIS O O -12.016 -0.284 9.181 1.00 . A A . 59 HIS O 1 1
13 31553 1 1 60 GLU C C -13.518 -0.251 11.706 1.00 . A A . 60 GLU C 1 1
13 31554 1 1 60 GLU CA C -12.244 0.581 11.847 1.00 . A A . 60 GLU CA 1 1
13 31555 1 1 60 GLU CB C -12.345 1.449 13.098 1.00 . A A . 60 GLU CB 1 1
13 31556 1 1 60 GLU CD C -9.862 1.324 13.576 1.00 . A A . 60 GLU CD 1 1
13 31557 1 1 60 GLU CG C -11.075 2.218 13.420 1.00 . A A . 60 GLU CG 1 1
13 31558 1 1 60 GLU H H -11.899 2.373 10.767 1.00 . A A . 60 GLU H 1 1
13 31559 1 1 60 GLU HA H -11.413 -0.087 11.972 1.00 . A A . 60 GLU HA 1 1
13 31560 1 1 60 GLU HB2 H -13.142 2.155 12.958 1.00 . A A . 60 GLU HB2 1 1
13 31561 1 1 60 GLU HB3 H -12.581 0.817 13.942 1.00 . A A . 60 GLU HB3 1 1
13 31562 1 1 60 GLU HG2 H -10.883 2.911 12.618 1.00 . A A . 60 GLU HG2 1 1
13 31563 1 1 60 GLU HG3 H -11.224 2.765 14.340 1.00 . A A . 60 GLU HG3 1 1
13 31564 1 1 60 GLU N N -11.968 1.404 10.665 1.00 . A A . 60 GLU N 1 1
13 31565 1 1 60 GLU O O -13.655 -1.287 12.355 1.00 . A A . 60 GLU O 1 1
13 31566 1 1 60 GLU OE1 O -9.835 0.503 14.515 1.00 . A A . 60 GLU OE1 1 1
13 31567 1 1 60 GLU OE2 O -8.925 1.446 12.761 1.00 . A A . 60 GLU OE2 1 1
13 31568 1 1 61 SER C C -15.474 -1.760 9.828 1.00 . A A . 61 SER C 1 1
13 31569 1 1 61 SER CA C -15.702 -0.496 10.658 1.00 . A A . 61 SER CA 1 1
13 31570 1 1 61 SER CB C -16.711 0.425 9.959 1.00 . A A . 61 SER CB 1 1
13 31571 1 1 61 SER H H -14.281 1.052 10.399 1.00 . A A . 61 SER H 1 1
13 31572 1 1 61 SER HA H -16.094 -0.780 11.625 1.00 . A A . 61 SER HA 1 1
13 31573 1 1 61 SER HB2 H -16.747 1.373 10.477 1.00 . A A . 61 SER HB2 1 1
13 31574 1 1 61 SER HB3 H -16.399 0.586 8.936 1.00 . A A . 61 SER HB3 1 1
13 31575 1 1 61 SER HG H -18.291 -0.304 10.868 1.00 . A A . 61 SER HG 1 1
13 31576 1 1 61 SER N N -14.445 0.209 10.874 1.00 . A A . 61 SER N 1 1
13 31577 1 1 61 SER O O -16.297 -2.674 9.827 1.00 . A A . 61 SER O 1 1
13 31578 1 1 61 SER OG O -18.013 -0.139 9.955 1.00 . A A . 61 SER OG 1 1
13 31579 1 1 62 PHE C C -13.534 -4.098 9.236 1.00 . A A . 62 PHE C 1 1
13 31580 1 1 62 PHE CA C -13.998 -2.968 8.327 1.00 . A A . 62 PHE CA 1 1
13 31581 1 1 62 PHE CB C -12.885 -2.620 7.327 1.00 . A A . 62 PHE CB 1 1
13 31582 1 1 62 PHE CD1 C -13.674 -0.394 6.467 1.00 . A A . 62 PHE CD1 1 1
13 31583 1 1 62 PHE CD2 C -13.351 -2.157 4.906 1.00 . A A . 62 PHE CD2 1 1
13 31584 1 1 62 PHE CE1 C -14.059 0.447 5.442 1.00 . A A . 62 PHE CE1 1 1
13 31585 1 1 62 PHE CE2 C -13.736 -1.323 3.875 1.00 . A A . 62 PHE CE2 1 1
13 31586 1 1 62 PHE CG C -13.317 -1.705 6.212 1.00 . A A . 62 PHE CG 1 1
13 31587 1 1 62 PHE CZ C -14.091 -0.018 4.144 1.00 . A A . 62 PHE CZ 1 1
13 31588 1 1 62 PHE H H -13.719 -1.055 9.176 1.00 . A A . 62 PHE H 1 1
13 31589 1 1 62 PHE HA H -14.878 -3.283 7.788 1.00 . A A . 62 PHE HA 1 1
13 31590 1 1 62 PHE HB2 H -12.077 -2.135 7.854 1.00 . A A . 62 PHE HB2 1 1
13 31591 1 1 62 PHE HB3 H -12.518 -3.532 6.885 1.00 . A A . 62 PHE HB3 1 1
13 31592 1 1 62 PHE HD1 H -13.651 -0.029 7.483 1.00 . A A . 62 PHE HD1 1 1
13 31593 1 1 62 PHE HD2 H -13.073 -3.174 4.695 1.00 . A A . 62 PHE HD2 1 1
13 31594 1 1 62 PHE HE1 H -14.333 1.467 5.659 1.00 . A A . 62 PHE HE1 1 1
13 31595 1 1 62 PHE HE2 H -13.759 -1.692 2.859 1.00 . A A . 62 PHE HE2 1 1
13 31596 1 1 62 PHE HZ H -14.391 0.638 3.341 1.00 . A A . 62 PHE HZ 1 1
13 31597 1 1 62 PHE N N -14.347 -1.809 9.129 1.00 . A A . 62 PHE N 1 1
13 31598 1 1 62 PHE O O -12.777 -3.866 10.181 1.00 . A A . 62 PHE O 1 1
13 31599 1 1 63 PRO C C -12.052 -6.666 9.667 1.00 . A A . 63 PRO C 1 1
13 31600 1 1 63 PRO CA C -13.564 -6.505 9.741 1.00 . A A . 63 PRO CA 1 1
13 31601 1 1 63 PRO CB C -14.261 -7.671 9.036 1.00 . A A . 63 PRO CB 1 1
13 31602 1 1 63 PRO CD C -15.014 -5.672 7.970 1.00 . A A . 63 PRO CD 1 1
13 31603 1 1 63 PRO CG C -15.441 -7.058 8.364 1.00 . A A . 63 PRO CG 1 1
13 31604 1 1 63 PRO HA H -13.874 -6.459 10.775 1.00 . A A . 63 PRO HA 1 1
13 31605 1 1 63 PRO HB2 H -13.584 -8.119 8.321 1.00 . A A . 63 PRO HB2 1 1
13 31606 1 1 63 PRO HB3 H -14.563 -8.408 9.766 1.00 . A A . 63 PRO HB3 1 1
13 31607 1 1 63 PRO HD2 H -14.577 -5.678 6.982 1.00 . A A . 63 PRO HD2 1 1
13 31608 1 1 63 PRO HD3 H -15.852 -4.994 8.012 1.00 . A A . 63 PRO HD3 1 1
13 31609 1 1 63 PRO HG2 H -15.707 -7.633 7.490 1.00 . A A . 63 PRO HG2 1 1
13 31610 1 1 63 PRO HG3 H -16.276 -7.011 9.052 1.00 . A A . 63 PRO HG3 1 1
13 31611 1 1 63 PRO N N -14.007 -5.329 8.990 1.00 . A A . 63 PRO N 1 1
13 31612 1 1 63 PRO O O -11.499 -6.825 8.575 1.00 . A A . 63 PRO O 1 1
13 31613 1 1 64 ARG C C -9.318 -5.479 10.172 1.00 . A A . 64 ARG C 1 1
13 31614 1 1 64 ARG CA C -9.938 -6.671 10.904 1.00 . A A . 64 ARG CA 1 1
13 31615 1 1 64 ARG CB C -9.413 -7.986 10.309 1.00 . A A . 64 ARG CB 1 1
13 31616 1 1 64 ARG CD C -9.612 -10.486 10.235 1.00 . A A . 64 ARG CD 1 1
13 31617 1 1 64 ARG CG C -9.950 -9.227 11.004 1.00 . A A . 64 ARG CG 1 1
13 31618 1 1 64 ARG CZ C -7.537 -11.331 9.199 1.00 . A A . 64 ARG CZ 1 1
13 31619 1 1 64 ARG H H -11.911 -6.515 11.655 1.00 . A A . 64 ARG H 1 1
13 31620 1 1 64 ARG HA H -9.660 -6.624 11.945 1.00 . A A . 64 ARG HA 1 1
13 31621 1 1 64 ARG HB2 H -9.693 -8.034 9.268 1.00 . A A . 64 ARG HB2 1 1
13 31622 1 1 64 ARG HB3 H -8.336 -7.996 10.384 1.00 . A A . 64 ARG HB3 1 1
13 31623 1 1 64 ARG HD2 H -10.132 -11.310 10.694 1.00 . A A . 64 ARG HD2 1 1
13 31624 1 1 64 ARG HD3 H -9.955 -10.369 9.219 1.00 . A A . 64 ARG HD3 1 1
13 31625 1 1 64 ARG HE H -7.665 -10.539 11.032 1.00 . A A . 64 ARG HE 1 1
13 31626 1 1 64 ARG HG2 H -9.517 -9.294 11.988 1.00 . A A . 64 ARG HG2 1 1
13 31627 1 1 64 ARG HG3 H -11.022 -9.152 11.084 1.00 . A A . 64 ARG HG3 1 1
13 31628 1 1 64 ARG HH11 H -9.175 -11.448 8.007 1.00 . A A . 64 ARG HH11 1 1
13 31629 1 1 64 ARG HH12 H -7.708 -12.062 7.315 1.00 . A A . 64 ARG HH12 1 1
13 31630 1 1 64 ARG HH21 H -5.735 -11.338 10.127 1.00 . A A . 64 ARG HH21 1 1
13 31631 1 1 64 ARG HH22 H -5.748 -11.998 8.522 1.00 . A A . 64 ARG HH22 1 1
13 31632 1 1 64 ARG N N -11.396 -6.609 10.825 1.00 . A A . 64 ARG N 1 1
13 31633 1 1 64 ARG NE N -8.177 -10.769 10.223 1.00 . A A . 64 ARG NE 1 1
13 31634 1 1 64 ARG NH1 N -8.192 -11.638 8.084 1.00 . A A . 64 ARG NH1 1 1
13 31635 1 1 64 ARG NH2 N -6.236 -11.576 9.288 1.00 . A A . 64 ARG NH2 1 1
13 31636 1 1 64 ARG O O -8.866 -5.611 9.040 1.00 . A A . 64 ARG O 1 1
13 31637 1 1 65 PRO C C -7.302 -3.167 9.778 1.00 . A A . 65 PRO C 1 1
13 31638 1 1 65 PRO CA C -8.775 -3.067 10.182 1.00 . A A . 65 PRO CA 1 1
13 31639 1 1 65 PRO CB C -8.948 -2.005 11.272 1.00 . A A . 65 PRO CB 1 1
13 31640 1 1 65 PRO CD C -9.782 -4.039 12.172 1.00 . A A . 65 PRO CD 1 1
13 31641 1 1 65 PRO CG C -9.063 -2.775 12.540 1.00 . A A . 65 PRO CG 1 1
13 31642 1 1 65 PRO HA H -9.360 -2.790 9.318 1.00 . A A . 65 PRO HA 1 1
13 31643 1 1 65 PRO HB2 H -8.085 -1.354 11.282 1.00 . A A . 65 PRO HB2 1 1
13 31644 1 1 65 PRO HB3 H -9.839 -1.426 11.079 1.00 . A A . 65 PRO HB3 1 1
13 31645 1 1 65 PRO HD2 H -9.506 -4.840 12.841 1.00 . A A . 65 PRO HD2 1 1
13 31646 1 1 65 PRO HD3 H -10.852 -3.882 12.179 1.00 . A A . 65 PRO HD3 1 1
13 31647 1 1 65 PRO HG2 H -8.079 -3.000 12.925 1.00 . A A . 65 PRO HG2 1 1
13 31648 1 1 65 PRO HG3 H -9.634 -2.215 13.262 1.00 . A A . 65 PRO HG3 1 1
13 31649 1 1 65 PRO N N -9.296 -4.294 10.805 1.00 . A A . 65 PRO N 1 1
13 31650 1 1 65 PRO O O -6.835 -2.417 8.930 1.00 . A A . 65 PRO O 1 1
13 31651 1 1 66 LYS C C -4.900 -5.458 9.265 1.00 . A A . 66 LYS C 1 1
13 31652 1 1 66 LYS CA C -5.165 -4.230 10.117 1.00 . A A . 66 LYS CA 1 1
13 31653 1 1 66 LYS CB C -4.399 -4.341 11.425 1.00 . A A . 66 LYS CB 1 1
13 31654 1 1 66 LYS CD C -2.163 -4.565 12.537 1.00 . A A . 66 LYS CD 1 1
13 31655 1 1 66 LYS CE C -0.677 -4.777 12.311 1.00 . A A . 66 LYS CE 1 1
13 31656 1 1 66 LYS CG C -2.896 -4.314 11.236 1.00 . A A . 66 LYS CG 1 1
13 31657 1 1 66 LYS H H -6.992 -4.695 11.008 1.00 . A A . 66 LYS H 1 1
13 31658 1 1 66 LYS HA H -4.836 -3.352 9.588 1.00 . A A . 66 LYS HA 1 1
13 31659 1 1 66 LYS HB2 H -4.689 -3.526 12.066 1.00 . A A . 66 LYS HB2 1 1
13 31660 1 1 66 LYS HB3 H -4.662 -5.273 11.904 1.00 . A A . 66 LYS HB3 1 1
13 31661 1 1 66 LYS HD2 H -2.297 -3.710 13.177 1.00 . A A . 66 LYS HD2 1 1
13 31662 1 1 66 LYS HD3 H -2.577 -5.443 13.012 1.00 . A A . 66 LYS HD3 1 1
13 31663 1 1 66 LYS HE2 H -0.541 -5.648 11.682 1.00 . A A . 66 LYS HE2 1 1
13 31664 1 1 66 LYS HE3 H -0.276 -3.909 11.812 1.00 . A A . 66 LYS HE3 1 1
13 31665 1 1 66 LYS HG2 H -2.620 -5.075 10.521 1.00 . A A . 66 LYS HG2 1 1
13 31666 1 1 66 LYS HG3 H -2.612 -3.342 10.857 1.00 . A A . 66 LYS HG3 1 1
13 31667 1 1 66 LYS HZ1 H -0.307 -5.829 14.077 1.00 . A A . 66 LYS HZ1 1 1
13 31668 1 1 66 LYS HZ2 H -0.086 -4.160 14.217 1.00 . A A . 66 LYS HZ2 1 1
13 31669 1 1 66 LYS HZ3 H 1.067 -5.099 13.415 1.00 . A A . 66 LYS HZ3 1 1
13 31670 1 1 66 LYS N N -6.574 -4.088 10.381 1.00 . A A . 66 LYS N 1 1
13 31671 1 1 66 LYS NZ N 0.049 -4.981 13.593 1.00 . A A . 66 LYS NZ 1 1
13 31672 1 1 66 LYS O O -5.032 -6.589 9.728 1.00 . A A . 66 LYS O 1 1
13 31673 1 1 67 ARG C C -2.745 -6.441 6.860 1.00 . A A . 67 ARG C 1 1
13 31674 1 1 67 ARG CA C -4.241 -6.329 7.111 1.00 . A A . 67 ARG CA 1 1
13 31675 1 1 67 ARG CB C -4.964 -6.132 5.782 1.00 . A A . 67 ARG CB 1 1
13 31676 1 1 67 ARG CD C -7.112 -7.011 6.715 1.00 . A A . 67 ARG CD 1 1
13 31677 1 1 67 ARG CG C -6.454 -5.904 5.915 1.00 . A A . 67 ARG CG 1 1
13 31678 1 1 67 ARG CZ C -9.415 -7.298 5.850 1.00 . A A . 67 ARG CZ 1 1
13 31679 1 1 67 ARG H H -4.483 -4.310 7.697 1.00 . A A . 67 ARG H 1 1
13 31680 1 1 67 ARG HA H -4.588 -7.243 7.568 1.00 . A A . 67 ARG HA 1 1
13 31681 1 1 67 ARG HB2 H -4.542 -5.274 5.288 1.00 . A A . 67 ARG HB2 1 1
13 31682 1 1 67 ARG HB3 H -4.809 -7.008 5.166 1.00 . A A . 67 ARG HB3 1 1
13 31683 1 1 67 ARG HD2 H -6.875 -7.961 6.261 1.00 . A A . 67 ARG HD2 1 1
13 31684 1 1 67 ARG HD3 H -6.714 -6.978 7.722 1.00 . A A . 67 ARG HD3 1 1
13 31685 1 1 67 ARG HE H -8.927 -6.396 7.573 1.00 . A A . 67 ARG HE 1 1
13 31686 1 1 67 ARG HG2 H -6.617 -4.962 6.414 1.00 . A A . 67 ARG HG2 1 1
13 31687 1 1 67 ARG HG3 H -6.893 -5.874 4.928 1.00 . A A . 67 ARG HG3 1 1
13 31688 1 1 67 ARG HH11 H -7.991 -8.082 4.640 1.00 . A A . 67 ARG HH11 1 1
13 31689 1 1 67 ARG HH12 H -9.622 -8.249 4.074 1.00 . A A . 67 ARG HH12 1 1
13 31690 1 1 67 ARG HH21 H -11.060 -6.666 6.847 1.00 . A A . 67 ARG HH21 1 1
13 31691 1 1 67 ARG HH22 H -11.369 -7.436 5.309 1.00 . A A . 67 ARG HH22 1 1
13 31692 1 1 67 ARG N N -4.537 -5.234 8.020 1.00 . A A . 67 ARG N 1 1
13 31693 1 1 67 ARG NE N -8.563 -6.857 6.777 1.00 . A A . 67 ARG NE 1 1
13 31694 1 1 67 ARG NH1 N -8.973 -7.927 4.769 1.00 . A A . 67 ARG NH1 1 1
13 31695 1 1 67 ARG NH2 N -10.715 -7.122 6.018 1.00 . A A . 67 ARG NH2 1 1
13 31696 1 1 67 ARG O O -2.190 -5.690 6.059 1.00 . A A . 67 ARG O 1 1
13 31697 1 1 68 VAL C C -0.612 -8.688 6.168 1.00 . A A . 68 VAL C 1 1
13 31698 1 1 68 VAL CA C -0.700 -7.657 7.300 1.00 . A A . 68 VAL CA 1 1
13 31699 1 1 68 VAL CB C 0.032 -8.170 8.574 1.00 . A A . 68 VAL CB 1 1
13 31700 1 1 68 VAL CG1 C -0.600 -7.585 9.826 1.00 . A A . 68 VAL CG1 1 1
13 31701 1 1 68 VAL CG2 C 0.063 -9.693 8.655 1.00 . A A . 68 VAL CG2 1 1
13 31702 1 1 68 VAL H H -2.548 -7.809 8.304 1.00 . A A . 68 VAL H 1 1
13 31703 1 1 68 VAL HA H -0.219 -6.746 6.974 1.00 . A A . 68 VAL HA 1 1
13 31704 1 1 68 VAL HB H 1.054 -7.819 8.533 1.00 . A A . 68 VAL HB 1 1
13 31705 1 1 68 VAL HG11 H -0.815 -6.542 9.664 1.00 . A A . 68 VAL HG11 1 1
13 31706 1 1 68 VAL HG12 H 0.081 -7.688 10.656 1.00 . A A . 68 VAL HG12 1 1
13 31707 1 1 68 VAL HG13 H -1.517 -8.111 10.046 1.00 . A A . 68 VAL HG13 1 1
13 31708 1 1 68 VAL HG21 H 0.660 -10.084 7.843 1.00 . A A . 68 VAL HG21 1 1
13 31709 1 1 68 VAL HG22 H -0.943 -10.079 8.584 1.00 . A A . 68 VAL HG22 1 1
13 31710 1 1 68 VAL HG23 H 0.498 -9.994 9.598 1.00 . A A . 68 VAL HG23 1 1
13 31711 1 1 68 VAL N N -2.091 -7.349 7.569 1.00 . A A . 68 VAL N 1 1
13 31712 1 1 68 VAL O O -1.402 -9.636 6.111 1.00 . A A . 68 VAL O 1 1
13 31713 1 1 69 CYS C C 1.980 -9.849 4.100 1.00 . A A . 69 CYS C 1 1
13 31714 1 1 69 CYS CA C 0.518 -9.416 4.154 1.00 . A A . 69 CYS CA 1 1
13 31715 1 1 69 CYS CB C 0.084 -8.805 2.813 1.00 . A A . 69 CYS CB 1 1
13 31716 1 1 69 CYS H H 0.859 -7.663 5.290 1.00 . A A . 69 CYS H 1 1
13 31717 1 1 69 CYS HA H -0.090 -10.287 4.354 1.00 . A A . 69 CYS HA 1 1
13 31718 1 1 69 CYS HB2 H 0.734 -7.984 2.562 1.00 . A A . 69 CYS HB2 1 1
13 31719 1 1 69 CYS HB3 H 0.155 -9.560 2.045 1.00 . A A . 69 CYS HB3 1 1
13 31720 1 1 69 CYS HG H -2.169 -8.512 3.962 1.00 . A A . 69 CYS HG 1 1
13 31721 1 1 69 CYS N N 0.311 -8.476 5.244 1.00 . A A . 69 CYS N 1 1
13 31722 1 1 69 CYS O O 2.869 -9.037 3.858 1.00 . A A . 69 CYS O 1 1
13 31723 1 1 69 CYS SG S -1.610 -8.178 2.807 1.00 . A A . 69 CYS SG 1 1
13 31724 1 1 70 LYS C C 3.605 -12.673 3.112 1.00 . A A . 70 LYS C 1 1
13 31725 1 1 70 LYS CA C 3.544 -11.722 4.310 1.00 . A A . 70 LYS CA 1 1
13 31726 1 1 70 LYS CB C 3.839 -12.513 5.586 1.00 . A A . 70 LYS CB 1 1
13 31727 1 1 70 LYS CD C 3.708 -12.594 8.099 1.00 . A A . 70 LYS CD 1 1
13 31728 1 1 70 LYS CE C 2.914 -12.146 9.311 1.00 . A A . 70 LYS CE 1 1
13 31729 1 1 70 LYS CG C 3.160 -11.961 6.836 1.00 . A A . 70 LYS CG 1 1
13 31730 1 1 70 LYS H H 1.472 -11.656 4.763 1.00 . A A . 70 LYS H 1 1
13 31731 1 1 70 LYS HA H 4.281 -10.936 4.179 1.00 . A A . 70 LYS HA 1 1
13 31732 1 1 70 LYS HB2 H 3.492 -13.526 5.437 1.00 . A A . 70 LYS HB2 1 1
13 31733 1 1 70 LYS HB3 H 4.905 -12.526 5.753 1.00 . A A . 70 LYS HB3 1 1
13 31734 1 1 70 LYS HD2 H 3.643 -13.668 8.011 1.00 . A A . 70 LYS HD2 1 1
13 31735 1 1 70 LYS HD3 H 4.739 -12.300 8.223 1.00 . A A . 70 LYS HD3 1 1
13 31736 1 1 70 LYS HE2 H 2.869 -11.067 9.315 1.00 . A A . 70 LYS HE2 1 1
13 31737 1 1 70 LYS HE3 H 1.913 -12.543 9.233 1.00 . A A . 70 LYS HE3 1 1
13 31738 1 1 70 LYS HG2 H 3.319 -10.894 6.885 1.00 . A A . 70 LYS HG2 1 1
13 31739 1 1 70 LYS HG3 H 2.095 -12.167 6.783 1.00 . A A . 70 LYS HG3 1 1
13 31740 1 1 70 LYS HZ1 H 3.566 -13.654 10.594 1.00 . A A . 70 LYS HZ1 1 1
13 31741 1 1 70 LYS HZ2 H 2.958 -12.296 11.391 1.00 . A A . 70 LYS HZ2 1 1
13 31742 1 1 70 LYS HZ3 H 4.488 -12.241 10.677 1.00 . A A . 70 LYS HZ3 1 1
13 31743 1 1 70 LYS N N 2.214 -11.116 4.411 1.00 . A A . 70 LYS N 1 1
13 31744 1 1 70 LYS NZ N 3.523 -12.616 10.580 1.00 . A A . 70 LYS NZ 1 1
13 31745 1 1 70 LYS O O 4.678 -13.004 2.605 1.00 . A A . 70 LYS O 1 1
13 31746 1 1 71 ASP C C 2.666 -13.421 0.256 1.00 . A A . 71 ASP C 1 1
13 31747 1 1 71 ASP CA C 2.224 -14.054 1.598 1.00 . A A . 71 ASP CA 1 1
13 31748 1 1 71 ASP CB C 0.714 -14.402 1.579 1.00 . A A . 71 ASP CB 1 1
13 31749 1 1 71 ASP CG C 0.389 -15.819 1.155 1.00 . A A . 71 ASP CG 1 1
13 31750 1 1 71 ASP H H 1.642 -12.788 3.177 1.00 . A A . 71 ASP H 1 1
13 31751 1 1 71 ASP HA H 2.803 -14.943 1.790 1.00 . A A . 71 ASP HA 1 1
13 31752 1 1 71 ASP HB2 H 0.307 -14.263 2.566 1.00 . A A . 71 ASP HB2 1 1
13 31753 1 1 71 ASP HB3 H 0.216 -13.726 0.900 1.00 . A A . 71 ASP HB3 1 1
13 31754 1 1 71 ASP N N 2.426 -13.109 2.705 1.00 . A A . 71 ASP N 1 1
13 31755 1 1 71 ASP O O 3.235 -12.325 0.255 1.00 . A A . 71 ASP O 1 1
13 31756 1 1 71 ASP OD1 O 0.987 -16.767 1.702 1.00 . A A . 71 ASP OD1 1 1
13 31757 1 1 71 ASP OD2 O -0.491 -15.990 0.282 1.00 . A A . 71 ASP OD2 1 1
13 31758 1 1 72 PRO C C 1.871 -12.138 -2.340 1.00 . A A . 72 PRO C 1 1
13 31759 1 1 72 PRO CA C 2.485 -13.564 -2.256 1.00 . A A . 72 PRO CA 1 1
13 31760 1 1 72 PRO CB C 1.627 -14.592 -3.021 1.00 . A A . 72 PRO CB 1 1
13 31761 1 1 72 PRO CD C 2.456 -15.593 -0.993 1.00 . A A . 72 PRO CD 1 1
13 31762 1 1 72 PRO CG C 1.525 -15.803 -2.150 1.00 . A A . 72 PRO CG 1 1
13 31763 1 1 72 PRO HA H 3.477 -13.542 -2.682 1.00 . A A . 72 PRO HA 1 1
13 31764 1 1 72 PRO HB2 H 0.650 -14.172 -3.209 1.00 . A A . 72 PRO HB2 1 1
13 31765 1 1 72 PRO HB3 H 2.105 -14.828 -3.961 1.00 . A A . 72 PRO HB3 1 1
13 31766 1 1 72 PRO HD2 H 2.051 -16.033 -0.094 1.00 . A A . 72 PRO HD2 1 1
13 31767 1 1 72 PRO HD3 H 3.431 -15.999 -1.213 1.00 . A A . 72 PRO HD3 1 1
13 31768 1 1 72 PRO HG2 H 0.513 -15.904 -1.795 1.00 . A A . 72 PRO HG2 1 1
13 31769 1 1 72 PRO HG3 H 1.814 -16.681 -2.709 1.00 . A A . 72 PRO HG3 1 1
13 31770 1 1 72 PRO N N 2.505 -14.138 -0.894 1.00 . A A . 72 PRO N 1 1
13 31771 1 1 72 PRO O O 1.455 -11.593 -1.322 1.00 . A A . 72 PRO O 1 1
13 31772 1 1 73 PRO C C 0.772 -9.398 -2.642 1.00 . A A . 73 PRO C 1 1
13 31773 1 1 73 PRO CA C 1.557 -10.089 -3.755 1.00 . A A . 73 PRO CA 1 1
13 31774 1 1 73 PRO CB C 0.807 -9.982 -5.100 1.00 . A A . 73 PRO CB 1 1
13 31775 1 1 73 PRO CD C 1.540 -12.212 -4.857 1.00 . A A . 73 PRO CD 1 1
13 31776 1 1 73 PRO CG C 0.438 -11.381 -5.443 1.00 . A A . 73 PRO CG 1 1
13 31777 1 1 73 PRO HA H 2.519 -9.612 -3.848 1.00 . A A . 73 PRO HA 1 1
13 31778 1 1 73 PRO HB2 H -0.068 -9.361 -4.979 1.00 . A A . 73 PRO HB2 1 1
13 31779 1 1 73 PRO HB3 H 1.456 -9.557 -5.854 1.00 . A A . 73 PRO HB3 1 1
13 31780 1 1 73 PRO HD2 H 1.225 -13.237 -4.740 1.00 . A A . 73 PRO HD2 1 1
13 31781 1 1 73 PRO HD3 H 2.434 -12.145 -5.457 1.00 . A A . 73 PRO HD3 1 1
13 31782 1 1 73 PRO HG2 H -0.518 -11.622 -4.987 1.00 . A A . 73 PRO HG2 1 1
13 31783 1 1 73 PRO HG3 H 0.394 -11.504 -6.514 1.00 . A A . 73 PRO HG3 1 1
13 31784 1 1 73 PRO N N 1.717 -11.546 -3.564 1.00 . A A . 73 PRO N 1 1
13 31785 1 1 73 PRO O O -0.334 -9.816 -2.295 1.00 . A A . 73 PRO O 1 1
13 31786 1 1 74 TYR C C -0.529 -6.951 -1.452 1.00 . A A . 74 TYR C 1 1
13 31787 1 1 74 TYR CA C 0.769 -7.598 -0.997 1.00 . A A . 74 TYR CA 1 1
13 31788 1 1 74 TYR CB C 1.759 -6.525 -0.546 1.00 . A A . 74 TYR CB 1 1
13 31789 1 1 74 TYR CD1 C 3.138 -8.070 0.886 1.00 . A A . 74 TYR CD1 1 1
13 31790 1 1 74 TYR CD2 C 4.273 -6.656 -0.651 1.00 . A A . 74 TYR CD2 1 1
13 31791 1 1 74 TYR CE1 C 4.343 -8.593 1.300 1.00 . A A . 74 TYR CE1 1 1
13 31792 1 1 74 TYR CE2 C 5.482 -7.173 -0.241 1.00 . A A . 74 TYR CE2 1 1
13 31793 1 1 74 TYR CG C 3.081 -7.095 -0.093 1.00 . A A . 74 TYR CG 1 1
13 31794 1 1 74 TYR CZ C 5.512 -8.142 0.737 1.00 . A A . 74 TYR CZ 1 1
13 31795 1 1 74 TYR H H 2.264 -8.100 -2.383 1.00 . A A . 74 TYR H 1 1
13 31796 1 1 74 TYR HA H 0.568 -8.267 -0.175 1.00 . A A . 74 TYR HA 1 1
13 31797 1 1 74 TYR HB2 H 1.959 -5.865 -1.378 1.00 . A A . 74 TYR HB2 1 1
13 31798 1 1 74 TYR HB3 H 1.339 -5.948 0.265 1.00 . A A . 74 TYR HB3 1 1
13 31799 1 1 74 TYR HD1 H 2.220 -8.424 1.330 1.00 . A A . 74 TYR HD1 1 1
13 31800 1 1 74 TYR HD2 H 4.247 -5.898 -1.419 1.00 . A A . 74 TYR HD2 1 1
13 31801 1 1 74 TYR HE1 H 4.365 -9.349 2.064 1.00 . A A . 74 TYR HE1 1 1
13 31802 1 1 74 TYR HE2 H 6.400 -6.806 -0.677 1.00 . A A . 74 TYR HE2 1 1
13 31803 1 1 74 TYR HH H 6.621 -9.612 1.281 1.00 . A A . 74 TYR HH 1 1
13 31804 1 1 74 TYR N N 1.372 -8.359 -2.077 1.00 . A A . 74 TYR N 1 1
13 31805 1 1 74 TYR O O -0.514 -5.863 -2.011 1.00 . A A . 74 TYR O 1 1
13 31806 1 1 74 TYR OH O 6.716 -8.667 1.148 1.00 . A A . 74 TYR OH 1 1
13 31807 1 1 75 LYS C C -4.034 -7.470 -0.625 1.00 . A A . 75 LYS C 1 1
13 31808 1 1 75 LYS CA C -2.948 -7.132 -1.633 1.00 . A A . 75 LYS CA 1 1
13 31809 1 1 75 LYS CB C -3.350 -7.658 -3.026 1.00 . A A . 75 LYS CB 1 1
13 31810 1 1 75 LYS CD C -3.684 -9.611 -4.570 1.00 . A A . 75 LYS CD 1 1
13 31811 1 1 75 LYS CE C -2.681 -9.684 -5.706 1.00 . A A . 75 LYS CE 1 1
13 31812 1 1 75 LYS CG C -3.038 -9.126 -3.280 1.00 . A A . 75 LYS CG 1 1
13 31813 1 1 75 LYS H H -1.590 -8.474 -0.713 1.00 . A A . 75 LYS H 1 1
13 31814 1 1 75 LYS HA H -2.872 -6.057 -1.688 1.00 . A A . 75 LYS HA 1 1
13 31815 1 1 75 LYS HB2 H -4.414 -7.530 -3.141 1.00 . A A . 75 LYS HB2 1 1
13 31816 1 1 75 LYS HB3 H -2.855 -7.067 -3.777 1.00 . A A . 75 LYS HB3 1 1
13 31817 1 1 75 LYS HD2 H -4.101 -10.593 -4.407 1.00 . A A . 75 LYS HD2 1 1
13 31818 1 1 75 LYS HD3 H -4.475 -8.923 -4.846 1.00 . A A . 75 LYS HD3 1 1
13 31819 1 1 75 LYS HE2 H -2.189 -8.732 -5.794 1.00 . A A . 75 LYS HE2 1 1
13 31820 1 1 75 LYS HE3 H -1.951 -10.441 -5.471 1.00 . A A . 75 LYS HE3 1 1
13 31821 1 1 75 LYS HG2 H -1.967 -9.242 -3.366 1.00 . A A . 75 LYS HG2 1 1
13 31822 1 1 75 LYS HG3 H -3.395 -9.720 -2.458 1.00 . A A . 75 LYS HG3 1 1
13 31823 1 1 75 LYS HZ1 H -4.004 -9.288 -7.272 1.00 . A A . 75 LYS HZ1 1 1
13 31824 1 1 75 LYS HZ2 H -3.833 -10.931 -6.925 1.00 . A A . 75 LYS HZ2 1 1
13 31825 1 1 75 LYS HZ3 H -2.609 -10.111 -7.750 1.00 . A A . 75 LYS HZ3 1 1
13 31826 1 1 75 LYS N N -1.645 -7.629 -1.209 1.00 . A A . 75 LYS N 1 1
13 31827 1 1 75 LYS NZ N -3.327 -10.027 -7.002 1.00 . A A . 75 LYS NZ 1 1
13 31828 1 1 75 LYS O O -3.994 -8.512 0.032 1.00 . A A . 75 LYS O 1 1
13 31829 1 1 76 VAL C C -7.432 -6.596 -0.418 1.00 . A A . 76 VAL C 1 1
13 31830 1 1 76 VAL CA C -6.137 -6.738 0.373 1.00 . A A . 76 VAL CA 1 1
13 31831 1 1 76 VAL CB C -6.128 -5.690 1.505 1.00 . A A . 76 VAL CB 1 1
13 31832 1 1 76 VAL CG1 C -7.397 -5.776 2.334 1.00 . A A . 76 VAL CG1 1 1
13 31833 1 1 76 VAL CG2 C -4.898 -5.851 2.382 1.00 . A A . 76 VAL CG2 1 1
13 31834 1 1 76 VAL H H -4.939 -5.743 -1.049 1.00 . A A . 76 VAL H 1 1
13 31835 1 1 76 VAL HA H -6.088 -7.724 0.809 1.00 . A A . 76 VAL HA 1 1
13 31836 1 1 76 VAL HB H -6.093 -4.711 1.056 1.00 . A A . 76 VAL HB 1 1
13 31837 1 1 76 VAL HG11 H -8.246 -5.580 1.696 1.00 . A A . 76 VAL HG11 1 1
13 31838 1 1 76 VAL HG12 H -7.361 -5.041 3.124 1.00 . A A . 76 VAL HG12 1 1
13 31839 1 1 76 VAL HG13 H -7.485 -6.764 2.760 1.00 . A A . 76 VAL HG13 1 1
13 31840 1 1 76 VAL HG21 H -4.910 -5.096 3.157 1.00 . A A . 76 VAL HG21 1 1
13 31841 1 1 76 VAL HG22 H -4.009 -5.736 1.781 1.00 . A A . 76 VAL HG22 1 1
13 31842 1 1 76 VAL HG23 H -4.903 -6.832 2.834 1.00 . A A . 76 VAL HG23 1 1
13 31843 1 1 76 VAL N N -4.997 -6.566 -0.511 1.00 . A A . 76 VAL N 1 1
13 31844 1 1 76 VAL O O -7.582 -5.656 -1.197 1.00 . A A . 76 VAL O 1 1
13 31845 1 1 77 GLU C C -10.756 -7.303 0.130 1.00 . A A . 77 GLU C 1 1
13 31846 1 1 77 GLU CA C -9.644 -7.477 -0.892 1.00 . A A . 77 GLU CA 1 1
13 31847 1 1 77 GLU CB C -9.893 -8.753 -1.696 1.00 . A A . 77 GLU CB 1 1
13 31848 1 1 77 GLU CD C -9.261 -10.191 -3.667 1.00 . A A . 77 GLU CD 1 1
13 31849 1 1 77 GLU CG C -8.902 -8.984 -2.824 1.00 . A A . 77 GLU CG 1 1
13 31850 1 1 77 GLU H H -8.171 -8.254 0.410 1.00 . A A . 77 GLU H 1 1
13 31851 1 1 77 GLU HA H -9.643 -6.628 -1.559 1.00 . A A . 77 GLU HA 1 1
13 31852 1 1 77 GLU HB2 H -9.841 -9.595 -1.026 1.00 . A A . 77 GLU HB2 1 1
13 31853 1 1 77 GLU HB3 H -10.884 -8.706 -2.122 1.00 . A A . 77 GLU HB3 1 1
13 31854 1 1 77 GLU HG2 H -8.887 -8.110 -3.459 1.00 . A A . 77 GLU HG2 1 1
13 31855 1 1 77 GLU HG3 H -7.920 -9.138 -2.400 1.00 . A A . 77 GLU HG3 1 1
13 31856 1 1 77 GLU N N -8.354 -7.525 -0.220 1.00 . A A . 77 GLU N 1 1
13 31857 1 1 77 GLU O O -11.023 -8.204 0.925 1.00 . A A . 77 GLU O 1 1
13 31858 1 1 77 GLU OE1 O -10.086 -10.050 -4.596 1.00 . A A . 77 GLU OE1 1 1
13 31859 1 1 77 GLU OE2 O -8.733 -11.289 -3.398 1.00 . A A . 77 GLU OE2 1 1
13 31860 1 1 78 GLU C C -13.582 -5.073 0.341 1.00 . A A . 78 GLU C 1 1
13 31861 1 1 78 GLU CA C -12.486 -5.872 1.039 1.00 . A A . 78 GLU CA 1 1
13 31862 1 1 78 GLU CB C -11.962 -5.114 2.266 1.00 . A A . 78 GLU CB 1 1
13 31863 1 1 78 GLU CD C -13.101 -6.937 3.611 1.00 . A A . 78 GLU CD 1 1
13 31864 1 1 78 GLU CG C -12.653 -5.490 3.574 1.00 . A A . 78 GLU CG 1 1
13 31865 1 1 78 GLU H H -11.135 -5.465 -0.550 1.00 . A A . 78 GLU H 1 1
13 31866 1 1 78 GLU HA H -12.901 -6.818 1.359 1.00 . A A . 78 GLU HA 1 1
13 31867 1 1 78 GLU HB2 H -10.902 -5.294 2.374 1.00 . A A . 78 GLU HB2 1 1
13 31868 1 1 78 GLU HB3 H -12.127 -4.060 2.101 1.00 . A A . 78 GLU HB3 1 1
13 31869 1 1 78 GLU HG2 H -11.958 -5.329 4.388 1.00 . A A . 78 GLU HG2 1 1
13 31870 1 1 78 GLU HG3 H -13.513 -4.857 3.711 1.00 . A A . 78 GLU HG3 1 1
13 31871 1 1 78 GLU N N -11.397 -6.148 0.111 1.00 . A A . 78 GLU N 1 1
13 31872 1 1 78 GLU O O -13.411 -4.636 -0.799 1.00 . A A . 78 GLU O 1 1
13 31873 1 1 78 GLU OE1 O -14.230 -7.226 3.160 1.00 . A A . 78 GLU OE1 1 1
13 31874 1 1 78 GLU OE2 O -12.332 -7.797 4.087 1.00 . A A . 78 GLU OE2 1 1
13 31875 1 1 79 SER C C -16.260 -3.018 1.288 1.00 . A A . 79 SER C 1 1
13 31876 1 1 79 SER CA C -15.849 -4.228 0.448 1.00 . A A . 79 SER CA 1 1
13 31877 1 1 79 SER CB C -17.013 -5.221 0.325 1.00 . A A . 79 SER CB 1 1
13 31878 1 1 79 SER H H -14.745 -5.205 1.948 1.00 . A A . 79 SER H 1 1
13 31879 1 1 79 SER HA H -15.574 -3.888 -0.540 1.00 . A A . 79 SER HA 1 1
13 31880 1 1 79 SER HB2 H -16.654 -6.140 -0.120 1.00 . A A . 79 SER HB2 1 1
13 31881 1 1 79 SER HB3 H -17.420 -5.428 1.307 1.00 . A A . 79 SER HB3 1 1
13 31882 1 1 79 SER HG H -17.655 -4.278 -1.266 1.00 . A A . 79 SER HG 1 1
13 31883 1 1 79 SER N N -14.698 -4.890 1.027 1.00 . A A . 79 SER N 1 1
13 31884 1 1 79 SER O O -16.072 -3.003 2.504 1.00 . A A . 79 SER O 1 1
13 31885 1 1 79 SER OG O -18.050 -4.701 -0.489 1.00 . A A . 79 SER OG 1 1
13 31886 1 1 80 GLY C C -18.281 -0.048 0.490 1.00 . A A . 80 GLY C 1 1
13 31887 1 1 80 GLY CA C -17.251 -0.803 1.305 1.00 . A A . 80 GLY CA 1 1
13 31888 1 1 80 GLY H H -16.949 -2.091 -0.343 1.00 . A A . 80 GLY H 1 1
13 31889 1 1 80 GLY HA2 H -17.673 -1.068 2.259 1.00 . A A . 80 GLY HA2 1 1
13 31890 1 1 80 GLY HA3 H -16.402 -0.160 1.467 1.00 . A A . 80 GLY HA3 1 1
13 31891 1 1 80 GLY N N -16.816 -2.009 0.628 1.00 . A A . 80 GLY N 1 1
13 31892 1 1 80 GLY O O -18.783 -0.567 -0.508 1.00 . A A . 80 GLY O 1 1
13 31893 1 1 81 TYR C C -18.975 3.417 -0.050 1.00 . A A . 81 TYR C 1 1
13 31894 1 1 81 TYR CA C -19.528 2.007 0.144 1.00 . A A . 81 TYR CA 1 1
13 31895 1 1 81 TYR CB C -20.906 2.062 0.825 1.00 . A A . 81 TYR CB 1 1
13 31896 1 1 81 TYR CD1 C -20.951 3.955 2.505 1.00 . A A . 81 TYR CD1 1 1
13 31897 1 1 81 TYR CD2 C -20.799 1.722 3.325 1.00 . A A . 81 TYR CD2 1 1
13 31898 1 1 81 TYR CE1 C -20.928 4.437 3.800 1.00 . A A . 81 TYR CE1 1 1
13 31899 1 1 81 TYR CE2 C -20.775 2.198 4.622 1.00 . A A . 81 TYR CE2 1 1
13 31900 1 1 81 TYR CG C -20.885 2.590 2.245 1.00 . A A . 81 TYR CG 1 1
13 31901 1 1 81 TYR CZ C -20.838 3.555 4.854 1.00 . A A . 81 TYR CZ 1 1
13 31902 1 1 81 TYR H H -18.206 1.516 1.734 1.00 . A A . 81 TYR H 1 1
13 31903 1 1 81 TYR HA H -19.645 1.555 -0.829 1.00 . A A . 81 TYR HA 1 1
13 31904 1 1 81 TYR HB2 H -21.556 2.703 0.246 1.00 . A A . 81 TYR HB2 1 1
13 31905 1 1 81 TYR HB3 H -21.325 1.065 0.847 1.00 . A A . 81 TYR HB3 1 1
13 31906 1 1 81 TYR HD1 H -21.023 4.644 1.676 1.00 . A A . 81 TYR HD1 1 1
13 31907 1 1 81 TYR HD2 H -20.747 0.659 3.141 1.00 . A A . 81 TYR HD2 1 1
13 31908 1 1 81 TYR HE1 H -20.978 5.500 3.980 1.00 . A A . 81 TYR HE1 1 1
13 31909 1 1 81 TYR HE2 H -20.706 1.506 5.448 1.00 . A A . 81 TYR HE2 1 1
13 31910 1 1 81 TYR HH H -21.520 4.673 6.262 1.00 . A A . 81 TYR HH 1 1
13 31911 1 1 81 TYR N N -18.600 1.172 0.899 1.00 . A A . 81 TYR N 1 1
13 31912 1 1 81 TYR O O -19.513 4.194 -0.838 1.00 . A A . 81 TYR O 1 1
13 31913 1 1 81 TYR OH O -20.808 4.032 6.145 1.00 . A A . 81 TYR OH 1 1
13 31914 1 1 82 ALA C C -15.802 4.994 0.835 1.00 . A A . 82 ALA C 1 1
13 31915 1 1 82 ALA CA C -17.297 5.066 0.555 1.00 . A A . 82 ALA CA 1 1
13 31916 1 1 82 ALA CB C -17.986 6.042 1.502 1.00 . A A . 82 ALA CB 1 1
13 31917 1 1 82 ALA H H -17.483 3.074 1.238 1.00 . A A . 82 ALA H 1 1
13 31918 1 1 82 ALA HA H -17.442 5.419 -0.456 1.00 . A A . 82 ALA HA 1 1
13 31919 1 1 82 ALA HB1 H -17.669 5.854 2.515 1.00 . A A . 82 ALA HB1 1 1
13 31920 1 1 82 ALA HB2 H -19.055 5.916 1.432 1.00 . A A . 82 ALA HB2 1 1
13 31921 1 1 82 ALA HB3 H -17.726 7.053 1.226 1.00 . A A . 82 ALA HB3 1 1
13 31922 1 1 82 ALA N N -17.898 3.742 0.652 1.00 . A A . 82 ALA N 1 1
13 31923 1 1 82 ALA O O -15.363 4.250 1.713 1.00 . A A . 82 ALA O 1 1
13 31924 1 1 83 GLY C C -13.029 6.442 1.373 1.00 . A A . 83 GLY C 1 1
13 31925 1 1 83 GLY CA C -13.587 5.716 0.163 1.00 . A A . 83 GLY CA 1 1
13 31926 1 1 83 GLY H H -15.460 6.367 -0.572 1.00 . A A . 83 GLY H 1 1
13 31927 1 1 83 GLY HA2 H -13.274 4.683 0.208 1.00 . A A . 83 GLY HA2 1 1
13 31928 1 1 83 GLY HA3 H -13.171 6.167 -0.727 1.00 . A A . 83 GLY HA3 1 1
13 31929 1 1 83 GLY N N -15.034 5.761 0.070 1.00 . A A . 83 GLY N 1 1
13 31930 1 1 83 GLY O O -13.777 7.027 2.164 1.00 . A A . 83 GLY O 1 1
13 31931 1 1 84 PHE C C -9.503 6.968 2.446 1.00 . A A . 84 PHE C 1 1
13 31932 1 1 84 PHE CA C -11.018 7.030 2.634 1.00 . A A . 84 PHE CA 1 1
13 31933 1 1 84 PHE CB C -11.414 6.340 3.952 1.00 . A A . 84 PHE CB 1 1
13 31934 1 1 84 PHE CD1 C -11.715 3.920 3.321 1.00 . A A . 84 PHE CD1 1 1
13 31935 1 1 84 PHE CD2 C -10.007 4.472 4.891 1.00 . A A . 84 PHE CD2 1 1
13 31936 1 1 84 PHE CE1 C -11.382 2.584 3.426 1.00 . A A . 84 PHE CE1 1 1
13 31937 1 1 84 PHE CE2 C -9.669 3.136 4.995 1.00 . A A . 84 PHE CE2 1 1
13 31938 1 1 84 PHE CG C -11.033 4.881 4.051 1.00 . A A . 84 PHE CG 1 1
13 31939 1 1 84 PHE CZ C -10.357 2.192 4.264 1.00 . A A . 84 PHE CZ 1 1
13 31940 1 1 84 PHE H H -11.168 5.957 0.817 1.00 . A A . 84 PHE H 1 1
13 31941 1 1 84 PHE HA H -11.320 8.066 2.675 1.00 . A A . 84 PHE HA 1 1
13 31942 1 1 84 PHE HB2 H -10.938 6.856 4.772 1.00 . A A . 84 PHE HB2 1 1
13 31943 1 1 84 PHE HB3 H -12.486 6.410 4.071 1.00 . A A . 84 PHE HB3 1 1
13 31944 1 1 84 PHE HD1 H -12.515 4.225 2.664 1.00 . A A . 84 PHE HD1 1 1
13 31945 1 1 84 PHE HD2 H -9.466 5.207 5.467 1.00 . A A . 84 PHE HD2 1 1
13 31946 1 1 84 PHE HE1 H -11.921 1.848 2.849 1.00 . A A . 84 PHE HE1 1 1
13 31947 1 1 84 PHE HE2 H -8.867 2.831 5.652 1.00 . A A . 84 PHE HE2 1 1
13 31948 1 1 84 PHE HZ H -10.101 1.146 4.355 1.00 . A A . 84 PHE HZ 1 1
13 31949 1 1 84 PHE N N -11.704 6.411 1.505 1.00 . A A . 84 PHE N 1 1
13 31950 1 1 84 PHE O O -8.997 6.135 1.694 1.00 . A A . 84 PHE O 1 1
13 31951 1 1 85 ILE C C -6.876 6.589 3.895 1.00 . A A . 85 ILE C 1 1
13 31952 1 1 85 ILE CA C -7.333 7.831 3.149 1.00 . A A . 85 ILE CA 1 1
13 31953 1 1 85 ILE CB C -6.732 9.090 3.826 1.00 . A A . 85 ILE CB 1 1
13 31954 1 1 85 ILE CD1 C -6.025 10.099 1.598 1.00 . A A . 85 ILE CD1 1 1
13 31955 1 1 85 ILE CG1 C -6.796 10.289 2.886 1.00 . A A . 85 ILE CG1 1 1
13 31956 1 1 85 ILE CG2 C -5.292 8.858 4.263 1.00 . A A . 85 ILE CG2 1 1
13 31957 1 1 85 ILE H H -9.255 8.609 3.564 1.00 . A A . 85 ILE H 1 1
13 31958 1 1 85 ILE HA H -6.968 7.782 2.134 1.00 . A A . 85 ILE HA 1 1
13 31959 1 1 85 ILE HB H -7.315 9.307 4.709 1.00 . A A . 85 ILE HB 1 1
13 31960 1 1 85 ILE HD11 H -6.419 9.250 1.064 1.00 . A A . 85 ILE HD11 1 1
13 31961 1 1 85 ILE HD12 H -4.983 9.930 1.824 1.00 . A A . 85 ILE HD12 1 1
13 31962 1 1 85 ILE HD13 H -6.122 10.983 0.989 1.00 . A A . 85 ILE HD13 1 1
13 31963 1 1 85 ILE HG12 H -7.824 10.492 2.631 1.00 . A A . 85 ILE HG12 1 1
13 31964 1 1 85 ILE HG13 H -6.376 11.141 3.391 1.00 . A A . 85 ILE HG13 1 1
13 31965 1 1 85 ILE HG21 H -4.644 8.953 3.407 1.00 . A A . 85 ILE HG21 1 1
13 31966 1 1 85 ILE HG22 H -5.196 7.867 4.682 1.00 . A A . 85 ILE HG22 1 1
13 31967 1 1 85 ILE HG23 H -5.017 9.592 5.006 1.00 . A A . 85 ILE HG23 1 1
13 31968 1 1 85 ILE N N -8.789 7.882 3.104 1.00 . A A . 85 ILE N 1 1
13 31969 1 1 85 ILE O O -7.222 6.391 5.062 1.00 . A A . 85 ILE O 1 1
13 31970 1 1 86 LEU C C -4.110 4.571 3.928 1.00 . A A . 86 LEU C 1 1
13 31971 1 1 86 LEU CA C -5.632 4.521 3.784 1.00 . A A . 86 LEU CA 1 1
13 31972 1 1 86 LEU CB C -6.075 3.364 2.885 1.00 . A A . 86 LEU CB 1 1
13 31973 1 1 86 LEU CD1 C -6.989 1.027 2.820 1.00 . A A . 86 LEU CD1 1 1
13 31974 1 1 86 LEU CD2 C -4.634 1.415 3.481 1.00 . A A . 86 LEU CD2 1 1
13 31975 1 1 86 LEU CG C -6.031 1.978 3.521 1.00 . A A . 86 LEU CG 1 1
13 31976 1 1 86 LEU H H -5.838 5.991 2.298 1.00 . A A . 86 LEU H 1 1
13 31977 1 1 86 LEU HA H -6.075 4.399 4.759 1.00 . A A . 86 LEU HA 1 1
13 31978 1 1 86 LEU HB2 H -7.089 3.556 2.562 1.00 . A A . 86 LEU HB2 1 1
13 31979 1 1 86 LEU HB3 H -5.432 3.353 2.015 1.00 . A A . 86 LEU HB3 1 1
13 31980 1 1 86 LEU HD11 H -6.699 0.895 1.785 1.00 . A A . 86 LEU HD11 1 1
13 31981 1 1 86 LEU HD12 H -7.990 1.428 2.865 1.00 . A A . 86 LEU HD12 1 1
13 31982 1 1 86 LEU HD13 H -6.963 0.073 3.318 1.00 . A A . 86 LEU HD13 1 1
13 31983 1 1 86 LEU HD21 H -4.635 0.472 3.979 1.00 . A A . 86 LEU HD21 1 1
13 31984 1 1 86 LEU HD22 H -3.956 2.091 3.980 1.00 . A A . 86 LEU HD22 1 1
13 31985 1 1 86 LEU HD23 H -4.326 1.281 2.454 1.00 . A A . 86 LEU HD23 1 1
13 31986 1 1 86 LEU HG H -6.329 2.048 4.554 1.00 . A A . 86 LEU HG 1 1
13 31987 1 1 86 LEU N N -6.106 5.759 3.216 1.00 . A A . 86 LEU N 1 1
13 31988 1 1 86 LEU O O -3.377 4.499 2.940 1.00 . A A . 86 LEU O 1 1
13 31989 1 1 87 PRO C C -1.630 3.285 5.343 1.00 . A A . 87 PRO C 1 1
13 31990 1 1 87 PRO CA C -2.195 4.698 5.476 1.00 . A A . 87 PRO CA 1 1
13 31991 1 1 87 PRO CB C -2.111 5.172 6.934 1.00 . A A . 87 PRO CB 1 1
13 31992 1 1 87 PRO CD C -4.429 5.063 6.352 1.00 . A A . 87 PRO CD 1 1
13 31993 1 1 87 PRO CG C -3.446 5.761 7.245 1.00 . A A . 87 PRO CG 1 1
13 31994 1 1 87 PRO HA H -1.627 5.369 4.844 1.00 . A A . 87 PRO HA 1 1
13 31995 1 1 87 PRO HB2 H -1.897 4.332 7.573 1.00 . A A . 87 PRO HB2 1 1
13 31996 1 1 87 PRO HB3 H -1.327 5.908 7.029 1.00 . A A . 87 PRO HB3 1 1
13 31997 1 1 87 PRO HD2 H -4.798 4.165 6.820 1.00 . A A . 87 PRO HD2 1 1
13 31998 1 1 87 PRO HD3 H -5.244 5.725 6.102 1.00 . A A . 87 PRO HD3 1 1
13 31999 1 1 87 PRO HG2 H -3.692 5.586 8.282 1.00 . A A . 87 PRO HG2 1 1
13 32000 1 1 87 PRO HG3 H -3.438 6.821 7.036 1.00 . A A . 87 PRO HG3 1 1
13 32001 1 1 87 PRO N N -3.624 4.749 5.165 1.00 . A A . 87 PRO N 1 1
13 32002 1 1 87 PRO O O -2.040 2.362 6.061 1.00 . A A . 87 PRO O 1 1
13 32003 1 1 88 ILE C C 1.367 1.862 4.714 1.00 . A A . 88 ILE C 1 1
13 32004 1 1 88 ILE CA C -0.056 1.840 4.184 1.00 . A A . 88 ILE CA 1 1
13 32005 1 1 88 ILE CB C -0.025 1.489 2.681 1.00 . A A . 88 ILE CB 1 1
13 32006 1 1 88 ILE CD1 C -1.610 2.159 0.807 1.00 . A A . 88 ILE CD1 1 1
13 32007 1 1 88 ILE CG1 C -1.445 1.433 2.123 1.00 . A A . 88 ILE CG1 1 1
13 32008 1 1 88 ILE CG2 C 0.681 0.159 2.453 1.00 . A A . 88 ILE CG2 1 1
13 32009 1 1 88 ILE H H -0.429 3.897 3.869 1.00 . A A . 88 ILE H 1 1
13 32010 1 1 88 ILE HA H -0.618 1.080 4.705 1.00 . A A . 88 ILE HA 1 1
13 32011 1 1 88 ILE HB H 0.527 2.259 2.162 1.00 . A A . 88 ILE HB 1 1
13 32012 1 1 88 ILE HD11 H -0.929 1.752 0.079 1.00 . A A . 88 ILE HD11 1 1
13 32013 1 1 88 ILE HD12 H -1.399 3.207 0.950 1.00 . A A . 88 ILE HD12 1 1
13 32014 1 1 88 ILE HD13 H -2.625 2.040 0.457 1.00 . A A . 88 ILE HD13 1 1
13 32015 1 1 88 ILE HG12 H -1.722 0.401 1.968 1.00 . A A . 88 ILE HG12 1 1
13 32016 1 1 88 ILE HG13 H -2.121 1.878 2.838 1.00 . A A . 88 ILE HG13 1 1
13 32017 1 1 88 ILE HG21 H 1.719 0.242 2.746 1.00 . A A . 88 ILE HG21 1 1
13 32018 1 1 88 ILE HG22 H 0.622 -0.104 1.408 1.00 . A A . 88 ILE HG22 1 1
13 32019 1 1 88 ILE HG23 H 0.202 -0.608 3.044 1.00 . A A . 88 ILE HG23 1 1
13 32020 1 1 88 ILE N N -0.699 3.124 4.417 1.00 . A A . 88 ILE N 1 1
13 32021 1 1 88 ILE O O 2.153 2.745 4.369 1.00 . A A . 88 ILE O 1 1
13 32022 1 1 89 GLU C C 3.713 -0.451 5.486 1.00 . A A . 89 GLU C 1 1
13 32023 1 1 89 GLU CA C 3.047 0.785 6.060 1.00 . A A . 89 GLU CA 1 1
13 32024 1 1 89 GLU CB C 3.078 0.736 7.583 1.00 . A A . 89 GLU CB 1 1
13 32025 1 1 89 GLU CD C 2.666 1.905 9.762 1.00 . A A . 89 GLU CD 1 1
13 32026 1 1 89 GLU CG C 2.639 2.022 8.257 1.00 . A A . 89 GLU CG 1 1
13 32027 1 1 89 GLU H H 1.019 0.246 5.829 1.00 . A A . 89 GLU H 1 1
13 32028 1 1 89 GLU HA H 3.596 1.655 5.728 1.00 . A A . 89 GLU HA 1 1
13 32029 1 1 89 GLU HB2 H 2.426 -0.056 7.918 1.00 . A A . 89 GLU HB2 1 1
13 32030 1 1 89 GLU HB3 H 4.087 0.516 7.900 1.00 . A A . 89 GLU HB3 1 1
13 32031 1 1 89 GLU HG2 H 3.310 2.817 7.960 1.00 . A A . 89 GLU HG2 1 1
13 32032 1 1 89 GLU HG3 H 1.633 2.261 7.943 1.00 . A A . 89 GLU HG3 1 1
13 32033 1 1 89 GLU N N 1.696 0.903 5.557 1.00 . A A . 89 GLU N 1 1
13 32034 1 1 89 GLU O O 3.215 -1.568 5.621 1.00 . A A . 89 GLU O 1 1
13 32035 1 1 89 GLU OE1 O 3.720 2.184 10.364 1.00 . A A . 89 GLU OE1 1 1
13 32036 1 1 89 GLU OE2 O 1.637 1.517 10.356 1.00 . A A . 89 GLU OE2 1 1
13 32037 1 1 90 VAL C C 6.831 -1.562 5.110 1.00 . A A . 90 VAL C 1 1
13 32038 1 1 90 VAL CA C 5.604 -1.311 4.250 1.00 . A A . 90 VAL CA 1 1
13 32039 1 1 90 VAL CB C 6.025 -0.957 2.813 1.00 . A A . 90 VAL CB 1 1
13 32040 1 1 90 VAL CG1 C 7.027 -1.969 2.281 1.00 . A A . 90 VAL CG1 1 1
13 32041 1 1 90 VAL CG2 C 4.794 -0.897 1.918 1.00 . A A . 90 VAL CG2 1 1
13 32042 1 1 90 VAL H H 5.152 0.692 4.737 1.00 . A A . 90 VAL H 1 1
13 32043 1 1 90 VAL HA H 4.994 -2.208 4.216 1.00 . A A . 90 VAL HA 1 1
13 32044 1 1 90 VAL HB H 6.492 0.017 2.820 1.00 . A A . 90 VAL HB 1 1
13 32045 1 1 90 VAL HG11 H 6.584 -2.527 1.475 1.00 . A A . 90 VAL HG11 1 1
13 32046 1 1 90 VAL HG12 H 7.312 -2.646 3.074 1.00 . A A . 90 VAL HG12 1 1
13 32047 1 1 90 VAL HG13 H 7.904 -1.451 1.920 1.00 . A A . 90 VAL HG13 1 1
13 32048 1 1 90 VAL HG21 H 3.940 -0.555 2.496 1.00 . A A . 90 VAL HG21 1 1
13 32049 1 1 90 VAL HG22 H 4.589 -1.879 1.522 1.00 . A A . 90 VAL HG22 1 1
13 32050 1 1 90 VAL HG23 H 4.974 -0.210 1.104 1.00 . A A . 90 VAL HG23 1 1
13 32051 1 1 90 VAL N N 4.827 -0.234 4.828 1.00 . A A . 90 VAL N 1 1
13 32052 1 1 90 VAL O O 7.644 -0.658 5.309 1.00 . A A . 90 VAL O 1 1
13 32053 1 1 91 TYR C C 9.204 -3.747 5.650 1.00 . A A . 91 TYR C 1 1
13 32054 1 1 91 TYR CA C 8.121 -3.079 6.483 1.00 . A A . 91 TYR CA 1 1
13 32055 1 1 91 TYR CB C 7.819 -3.978 7.694 1.00 . A A . 91 TYR CB 1 1
13 32056 1 1 91 TYR CD1 C 5.395 -3.581 8.310 1.00 . A A . 91 TYR CD1 1 1
13 32057 1 1 91 TYR CD2 C 7.102 -3.019 9.860 1.00 . A A . 91 TYR CD2 1 1
13 32058 1 1 91 TYR CE1 C 4.433 -3.185 9.216 1.00 . A A . 91 TYR CE1 1 1
13 32059 1 1 91 TYR CE2 C 6.159 -2.620 10.759 1.00 . A A . 91 TYR CE2 1 1
13 32060 1 1 91 TYR CG C 6.748 -3.498 8.625 1.00 . A A . 91 TYR CG 1 1
13 32061 1 1 91 TYR CZ C 4.824 -2.700 10.443 1.00 . A A . 91 TYR CZ 1 1
13 32062 1 1 91 TYR H H 6.275 -3.457 5.457 1.00 . A A . 91 TYR H 1 1
13 32063 1 1 91 TYR HA H 8.511 -2.136 6.852 1.00 . A A . 91 TYR HA 1 1
13 32064 1 1 91 TYR HB2 H 7.550 -4.953 7.379 1.00 . A A . 91 TYR HB2 1 1
13 32065 1 1 91 TYR HB3 H 8.725 -4.056 8.277 1.00 . A A . 91 TYR HB3 1 1
13 32066 1 1 91 TYR HD1 H 5.098 -3.952 7.340 1.00 . A A . 91 TYR HD1 1 1
13 32067 1 1 91 TYR HD2 H 8.149 -2.952 10.114 1.00 . A A . 91 TYR HD2 1 1
13 32068 1 1 91 TYR HE1 H 3.382 -3.272 8.969 1.00 . A A . 91 TYR HE1 1 1
13 32069 1 1 91 TYR HE2 H 6.471 -2.253 11.708 1.00 . A A . 91 TYR HE2 1 1
13 32070 1 1 91 TYR HH H 3.201 -2.970 11.439 1.00 . A A . 91 TYR HH 1 1
13 32071 1 1 91 TYR N N 6.956 -2.766 5.651 1.00 . A A . 91 TYR N 1 1
13 32072 1 1 91 TYR O O 8.929 -4.378 4.626 1.00 . A A . 91 TYR O 1 1
13 32073 1 1 91 TYR OH O 3.882 -2.290 11.358 1.00 . A A . 91 TYR OH 1 1
13 32074 1 1 92 PHE C C 12.402 -5.067 6.338 1.00 . A A . 92 PHE C 1 1
13 32075 1 1 92 PHE CA C 11.589 -4.160 5.412 1.00 . A A . 92 PHE CA 1 1
13 32076 1 1 92 PHE CB C 12.480 -3.015 4.908 1.00 . A A . 92 PHE CB 1 1
13 32077 1 1 92 PHE CD1 C 11.023 -2.500 2.905 1.00 . A A . 92 PHE CD1 1 1
13 32078 1 1 92 PHE CD2 C 11.999 -0.687 4.110 1.00 . A A . 92 PHE CD2 1 1
13 32079 1 1 92 PHE CE1 C 10.434 -1.601 2.033 1.00 . A A . 92 PHE CE1 1 1
13 32080 1 1 92 PHE CE2 C 11.408 0.205 3.238 1.00 . A A . 92 PHE CE2 1 1
13 32081 1 1 92 PHE CG C 11.813 -2.052 3.958 1.00 . A A . 92 PHE CG 1 1
13 32082 1 1 92 PHE CZ C 10.627 -0.255 2.207 1.00 . A A . 92 PHE CZ 1 1
13 32083 1 1 92 PHE H H 10.550 -3.193 6.997 1.00 . A A . 92 PHE H 1 1
13 32084 1 1 92 PHE HA H 11.235 -4.738 4.570 1.00 . A A . 92 PHE HA 1 1
13 32085 1 1 92 PHE HB2 H 12.818 -2.443 5.759 1.00 . A A . 92 PHE HB2 1 1
13 32086 1 1 92 PHE HB3 H 13.342 -3.435 4.405 1.00 . A A . 92 PHE HB3 1 1
13 32087 1 1 92 PHE HD1 H 10.860 -3.559 2.774 1.00 . A A . 92 PHE HD1 1 1
13 32088 1 1 92 PHE HD2 H 12.612 -0.321 4.921 1.00 . A A . 92 PHE HD2 1 1
13 32089 1 1 92 PHE HE1 H 9.819 -1.950 1.213 1.00 . A A . 92 PHE HE1 1 1
13 32090 1 1 92 PHE HE2 H 11.539 1.274 3.371 1.00 . A A . 92 PHE HE2 1 1
13 32091 1 1 92 PHE HZ H 10.168 0.446 1.528 1.00 . A A . 92 PHE HZ 1 1
13 32092 1 1 92 PHE N N 10.427 -3.632 6.123 1.00 . A A . 92 PHE N 1 1
13 32093 1 1 92 PHE O O 12.332 -4.929 7.556 1.00 . A A . 92 PHE O 1 1
13 32094 1 1 93 LYS C C 15.466 -6.530 6.598 1.00 . A A . 93 LYS C 1 1
13 32095 1 1 93 LYS CA C 13.977 -6.906 6.576 1.00 . A A . 93 LYS CA 1 1
13 32096 1 1 93 LYS CB C 13.783 -8.366 6.108 1.00 . A A . 93 LYS CB 1 1
13 32097 1 1 93 LYS CD C 13.266 -8.327 3.618 1.00 . A A . 93 LYS CD 1 1
13 32098 1 1 93 LYS CE C 12.782 -9.547 2.832 1.00 . A A . 93 LYS CE 1 1
13 32099 1 1 93 LYS CG C 14.270 -8.692 4.696 1.00 . A A . 93 LYS CG 1 1
13 32100 1 1 93 LYS H H 13.265 -6.002 4.794 1.00 . A A . 93 LYS H 1 1
13 32101 1 1 93 LYS HA H 13.605 -6.824 7.585 1.00 . A A . 93 LYS HA 1 1
13 32102 1 1 93 LYS HB2 H 14.311 -9.009 6.788 1.00 . A A . 93 LYS HB2 1 1
13 32103 1 1 93 LYS HB3 H 12.732 -8.604 6.161 1.00 . A A . 93 LYS HB3 1 1
13 32104 1 1 93 LYS HD2 H 12.422 -7.835 4.068 1.00 . A A . 93 LYS HD2 1 1
13 32105 1 1 93 LYS HD3 H 13.742 -7.644 2.930 1.00 . A A . 93 LYS HD3 1 1
13 32106 1 1 93 LYS HE2 H 12.008 -9.226 2.152 1.00 . A A . 93 LYS HE2 1 1
13 32107 1 1 93 LYS HE3 H 13.611 -9.954 2.264 1.00 . A A . 93 LYS HE3 1 1
13 32108 1 1 93 LYS HG2 H 15.178 -8.143 4.513 1.00 . A A . 93 LYS HG2 1 1
13 32109 1 1 93 LYS HG3 H 14.476 -9.748 4.636 1.00 . A A . 93 LYS HG3 1 1
13 32110 1 1 93 LYS HZ1 H 11.398 -10.268 4.218 1.00 . A A . 93 LYS HZ1 1 1
13 32111 1 1 93 LYS HZ2 H 12.937 -10.944 4.378 1.00 . A A . 93 LYS HZ2 1 1
13 32112 1 1 93 LYS HZ3 H 11.928 -11.425 3.112 1.00 . A A . 93 LYS HZ3 1 1
13 32113 1 1 93 LYS N N 13.197 -5.971 5.766 1.00 . A A . 93 LYS N 1 1
13 32114 1 1 93 LYS NZ N 12.223 -10.617 3.695 1.00 . A A . 93 LYS NZ 1 1
13 32115 1 1 93 LYS O O 16.228 -6.877 5.690 1.00 . A A . 93 LYS O 1 1
13 32116 1 1 94 ASN C C 17.487 -4.936 9.255 1.00 . A A . 94 ASN C 1 1
13 32117 1 1 94 ASN CA C 17.256 -5.365 7.803 1.00 . A A . 94 ASN CA 1 1
13 32118 1 1 94 ASN CB C 17.614 -4.228 6.838 1.00 . A A . 94 ASN CB 1 1
13 32119 1 1 94 ASN CG C 19.111 -3.991 6.724 1.00 . A A . 94 ASN CG 1 1
13 32120 1 1 94 ASN H H 15.198 -5.499 8.292 1.00 . A A . 94 ASN H 1 1
13 32121 1 1 94 ASN HA H 17.876 -6.223 7.594 1.00 . A A . 94 ASN HA 1 1
13 32122 1 1 94 ASN HB2 H 17.230 -4.467 5.859 1.00 . A A . 94 ASN HB2 1 1
13 32123 1 1 94 ASN HB3 H 17.148 -3.316 7.190 1.00 . A A . 94 ASN HB3 1 1
13 32124 1 1 94 ASN HD21 H 18.806 -2.114 6.158 1.00 . A A . 94 ASN HD21 1 1
13 32125 1 1 94 ASN HD22 H 20.458 -2.611 6.253 1.00 . A A . 94 ASN HD22 1 1
13 32126 1 1 94 ASN N N 15.859 -5.766 7.617 1.00 . A A . 94 ASN N 1 1
13 32127 1 1 94 ASN ND2 N 19.495 -2.783 6.344 1.00 . A A . 94 ASN ND2 1 1
13 32128 1 1 94 ASN O O 16.574 -5.006 10.074 1.00 . A A . 94 ASN O 1 1
13 32129 1 1 94 ASN OD1 O 19.913 -4.888 6.965 1.00 . A A . 94 ASN OD1 1 1
13 32130 1 1 95 LYS C C 19.236 -2.462 10.884 1.00 . A A . 95 LYS C 1 1
13 32131 1 1 95 LYS CA C 19.033 -3.980 10.892 1.00 . A A . 95 LYS CA 1 1
13 32132 1 1 95 LYS CB C 20.290 -4.706 11.397 1.00 . A A . 95 LYS CB 1 1
13 32133 1 1 95 LYS CD C 22.348 -3.250 11.589 1.00 . A A . 95 LYS CD 1 1
13 32134 1 1 95 LYS CE C 23.268 -2.499 12.536 1.00 . A A . 95 LYS CE 1 1
13 32135 1 1 95 LYS CG C 21.205 -3.913 12.341 1.00 . A A . 95 LYS CG 1 1
13 32136 1 1 95 LYS H H 19.399 -4.493 8.870 1.00 . A A . 95 LYS H 1 1
13 32137 1 1 95 LYS HA H 18.207 -4.222 11.533 1.00 . A A . 95 LYS HA 1 1
13 32138 1 1 95 LYS HB2 H 19.986 -5.605 11.907 1.00 . A A . 95 LYS HB2 1 1
13 32139 1 1 95 LYS HB3 H 20.862 -4.978 10.536 1.00 . A A . 95 LYS HB3 1 1
13 32140 1 1 95 LYS HD2 H 22.918 -4.009 11.076 1.00 . A A . 95 LYS HD2 1 1
13 32141 1 1 95 LYS HD3 H 21.939 -2.554 10.869 1.00 . A A . 95 LYS HD3 1 1
13 32142 1 1 95 LYS HE2 H 22.688 -1.765 13.075 1.00 . A A . 95 LYS HE2 1 1
13 32143 1 1 95 LYS HE3 H 23.697 -3.204 13.234 1.00 . A A . 95 LYS HE3 1 1
13 32144 1 1 95 LYS HG2 H 20.624 -3.137 12.821 1.00 . A A . 95 LYS HG2 1 1
13 32145 1 1 95 LYS HG3 H 21.622 -4.582 13.090 1.00 . A A . 95 LYS HG3 1 1
13 32146 1 1 95 LYS HZ1 H 24.971 -1.297 12.479 1.00 . A A . 95 LYS HZ1 1 1
13 32147 1 1 95 LYS HZ2 H 23.967 -1.127 11.124 1.00 . A A . 95 LYS HZ2 1 1
13 32148 1 1 95 LYS HZ3 H 24.944 -2.501 11.294 1.00 . A A . 95 LYS HZ3 1 1
13 32149 1 1 95 LYS N N 18.699 -4.477 9.558 1.00 . A A . 95 LYS N 1 1
13 32150 1 1 95 LYS NZ N 24.364 -1.809 11.810 1.00 . A A . 95 LYS NZ 1 1
13 32151 1 1 95 LYS O O 19.358 -1.827 11.935 1.00 . A A . 95 LYS O 1 1
13 32152 1 1 96 GLU C C 18.388 0.455 9.597 1.00 . A A . 96 GLU C 1 1
13 32153 1 1 96 GLU CA C 19.599 -0.484 9.545 1.00 . A A . 96 GLU CA 1 1
13 32154 1 1 96 GLU CB C 20.336 -0.312 8.208 1.00 . A A . 96 GLU CB 1 1
13 32155 1 1 96 GLU CD C 22.731 -0.036 8.950 1.00 . A A . 96 GLU CD 1 1
13 32156 1 1 96 GLU CG C 21.743 -0.889 8.182 1.00 . A A . 96 GLU CG 1 1
13 32157 1 1 96 GLU H H 18.865 -2.370 8.933 1.00 . A A . 96 GLU H 1 1
13 32158 1 1 96 GLU HA H 20.273 -0.257 10.360 1.00 . A A . 96 GLU HA 1 1
13 32159 1 1 96 GLU HB2 H 19.762 -0.797 7.434 1.00 . A A . 96 GLU HB2 1 1
13 32160 1 1 96 GLU HB3 H 20.404 0.740 7.982 1.00 . A A . 96 GLU HB3 1 1
13 32161 1 1 96 GLU HG2 H 21.724 -1.875 8.622 1.00 . A A . 96 GLU HG2 1 1
13 32162 1 1 96 GLU HG3 H 22.070 -0.960 7.156 1.00 . A A . 96 GLU HG3 1 1
13 32163 1 1 96 GLU N N 19.187 -1.870 9.707 1.00 . A A . 96 GLU N 1 1
13 32164 1 1 96 GLU O O 17.385 0.118 10.224 1.00 . A A . 96 GLU O 1 1
13 32165 1 1 96 GLU OE1 O 23.264 0.933 8.367 1.00 . A A . 96 GLU OE1 1 1
13 32166 1 1 96 GLU OE2 O 22.977 -0.326 10.135 1.00 . A A . 96 GLU OE2 1 1
13 32167 1 1 97 GLU C C 16.058 2.122 8.896 1.00 . A A . 97 GLU C 1 1
13 32168 1 1 97 GLU CA C 17.484 2.677 8.877 1.00 . A A . 97 GLU CA 1 1
13 32169 1 1 97 GLU CB C 17.695 3.484 7.595 1.00 . A A . 97 GLU CB 1 1
13 32170 1 1 97 GLU CD C 18.754 5.427 8.793 1.00 . A A . 97 GLU CD 1 1
13 32171 1 1 97 GLU CG C 18.876 4.433 7.659 1.00 . A A . 97 GLU CG 1 1
13 32172 1 1 97 GLU H H 19.402 1.836 8.569 1.00 . A A . 97 GLU H 1 1
13 32173 1 1 97 GLU HA H 17.607 3.340 9.721 1.00 . A A . 97 GLU HA 1 1
13 32174 1 1 97 GLU HB2 H 17.860 2.795 6.783 1.00 . A A . 97 GLU HB2 1 1
13 32175 1 1 97 GLU HB3 H 16.805 4.061 7.389 1.00 . A A . 97 GLU HB3 1 1
13 32176 1 1 97 GLU HG2 H 19.779 3.857 7.798 1.00 . A A . 97 GLU HG2 1 1
13 32177 1 1 97 GLU HG3 H 18.934 4.976 6.729 1.00 . A A . 97 GLU HG3 1 1
13 32178 1 1 97 GLU N N 18.533 1.638 8.973 1.00 . A A . 97 GLU N 1 1
13 32179 1 1 97 GLU O O 15.820 1.033 8.385 1.00 . A A . 97 GLU O 1 1
13 32180 1 1 97 GLU OE1 O 19.157 5.096 9.929 1.00 . A A . 97 GLU OE1 1 1
13 32181 1 1 97 GLU OE2 O 18.253 6.546 8.555 1.00 . A A . 97 GLU OE2 1 1
13 32182 1 1 98 PRO C C 13.200 1.303 8.973 1.00 . A A . 98 PRO C 1 1
13 32183 1 1 98 PRO CA C 13.741 2.477 9.787 1.00 . A A . 98 PRO CA 1 1
13 32184 1 1 98 PRO CB C 12.875 3.729 9.569 1.00 . A A . 98 PRO CB 1 1
13 32185 1 1 98 PRO CD C 15.202 4.363 9.614 1.00 . A A . 98 PRO CD 1 1
13 32186 1 1 98 PRO CG C 13.824 4.845 9.250 1.00 . A A . 98 PRO CG 1 1
13 32187 1 1 98 PRO HA H 13.713 2.214 10.832 1.00 . A A . 98 PRO HA 1 1
13 32188 1 1 98 PRO HB2 H 12.191 3.555 8.748 1.00 . A A . 98 PRO HB2 1 1
13 32189 1 1 98 PRO HB3 H 12.313 3.938 10.468 1.00 . A A . 98 PRO HB3 1 1
13 32190 1 1 98 PRO HD2 H 15.945 4.795 8.957 1.00 . A A . 98 PRO HD2 1 1
13 32191 1 1 98 PRO HD3 H 15.425 4.587 10.646 1.00 . A A . 98 PRO HD3 1 1
13 32192 1 1 98 PRO HG2 H 13.774 5.070 8.196 1.00 . A A . 98 PRO HG2 1 1
13 32193 1 1 98 PRO HG3 H 13.566 5.720 9.831 1.00 . A A . 98 PRO HG3 1 1
13 32194 1 1 98 PRO N N 15.088 2.922 9.403 1.00 . A A . 98 PRO N 1 1
13 32195 1 1 98 PRO O O 13.130 1.347 7.740 1.00 . A A . 98 PRO O 1 1
13 32196 1 1 99 ARG C C 10.895 -0.837 8.575 1.00 . A A . 99 ARG C 1 1
13 32197 1 1 99 ARG CA C 12.316 -0.978 9.096 1.00 . A A . 99 ARG CA 1 1
13 32198 1 1 99 ARG CB C 12.372 -2.127 10.113 1.00 . A A . 99 ARG CB 1 1
13 32199 1 1 99 ARG CD C 14.910 -2.450 9.921 1.00 . A A . 99 ARG CD 1 1
13 32200 1 1 99 ARG CG C 13.518 -3.102 9.880 1.00 . A A . 99 ARG CG 1 1
13 32201 1 1 99 ARG CZ C 15.080 -1.831 7.509 1.00 . A A . 99 ARG CZ 1 1
13 32202 1 1 99 ARG H H 12.880 0.308 10.667 1.00 . A A . 99 ARG H 1 1
13 32203 1 1 99 ARG HA H 12.963 -1.225 8.269 1.00 . A A . 99 ARG HA 1 1
13 32204 1 1 99 ARG HB2 H 12.460 -1.725 11.109 1.00 . A A . 99 ARG HB2 1 1
13 32205 1 1 99 ARG HB3 H 11.448 -2.682 10.047 1.00 . A A . 99 ARG HB3 1 1
13 32206 1 1 99 ARG HD2 H 15.021 -1.904 10.849 1.00 . A A . 99 ARG HD2 1 1
13 32207 1 1 99 ARG HD3 H 15.653 -3.234 9.882 1.00 . A A . 99 ARG HD3 1 1
13 32208 1 1 99 ARG HE H 15.382 -0.589 9.055 1.00 . A A . 99 ARG HE 1 1
13 32209 1 1 99 ARG HG2 H 13.472 -3.881 10.629 1.00 . A A . 99 ARG HG2 1 1
13 32210 1 1 99 ARG HG3 H 13.378 -3.539 8.910 1.00 . A A . 99 ARG HG3 1 1
13 32211 1 1 99 ARG HH11 H 14.582 -3.768 7.795 1.00 . A A . 99 ARG HH11 1 1
13 32212 1 1 99 ARG HH12 H 14.717 -3.277 6.143 1.00 . A A . 99 ARG HH12 1 1
13 32213 1 1 99 ARG HH21 H 15.534 0.045 6.893 1.00 . A A . 99 ARG HH21 1 1
13 32214 1 1 99 ARG HH22 H 15.245 -1.107 5.623 1.00 . A A . 99 ARG HH22 1 1
13 32215 1 1 99 ARG N N 12.816 0.254 9.693 1.00 . A A . 99 ARG N 1 1
13 32216 1 1 99 ARG NE N 15.151 -1.521 8.809 1.00 . A A . 99 ARG NE 1 1
13 32217 1 1 99 ARG NH1 N 14.770 -3.056 7.117 1.00 . A A . 99 ARG NH1 1 1
13 32218 1 1 99 ARG NH2 N 15.309 -0.895 6.598 1.00 . A A . 99 ARG NH2 1 1
13 32219 1 1 99 ARG O O 10.255 -1.831 8.242 1.00 . A A . 99 ARG O 1 1
13 32220 1 1 100 LYS C C 8.944 1.966 7.333 1.00 . A A . 100 LYS C 1 1
13 32221 1 1 100 LYS CA C 9.059 0.623 8.022 1.00 . A A . 100 LYS CA 1 1
13 32222 1 1 100 LYS CB C 8.064 0.549 9.176 1.00 . A A . 100 LYS CB 1 1
13 32223 1 1 100 LYS CD C 7.255 1.722 11.301 1.00 . A A . 100 LYS CD 1 1
13 32224 1 1 100 LYS CE C 6.591 0.417 11.735 1.00 . A A . 100 LYS CE 1 1
13 32225 1 1 100 LYS CG C 8.408 1.504 10.317 1.00 . A A . 100 LYS CG 1 1
13 32226 1 1 100 LYS H H 10.970 1.151 8.747 1.00 . A A . 100 LYS H 1 1
13 32227 1 1 100 LYS HA H 8.822 -0.148 7.309 1.00 . A A . 100 LYS HA 1 1
13 32228 1 1 100 LYS HB2 H 7.080 0.783 8.801 1.00 . A A . 100 LYS HB2 1 1
13 32229 1 1 100 LYS HB3 H 8.066 -0.461 9.562 1.00 . A A . 100 LYS HB3 1 1
13 32230 1 1 100 LYS HD2 H 7.662 2.199 12.175 1.00 . A A . 100 LYS HD2 1 1
13 32231 1 1 100 LYS HD3 H 6.515 2.381 10.854 1.00 . A A . 100 LYS HD3 1 1
13 32232 1 1 100 LYS HE2 H 6.806 -0.352 11.003 1.00 . A A . 100 LYS HE2 1 1
13 32233 1 1 100 LYS HE3 H 6.992 0.114 12.695 1.00 . A A . 100 LYS HE3 1 1
13 32234 1 1 100 LYS HG2 H 9.250 1.102 10.853 1.00 . A A . 100 LYS HG2 1 1
13 32235 1 1 100 LYS HG3 H 8.686 2.458 9.891 1.00 . A A . 100 LYS HG3 1 1
13 32236 1 1 100 LYS HZ1 H 4.893 1.139 12.712 1.00 . A A . 100 LYS HZ1 1 1
13 32237 1 1 100 LYS HZ2 H 4.659 -0.360 11.964 1.00 . A A . 100 LYS HZ2 1 1
13 32238 1 1 100 LYS HZ3 H 4.723 1.056 11.032 1.00 . A A . 100 LYS HZ3 1 1
13 32239 1 1 100 LYS N N 10.408 0.386 8.493 1.00 . A A . 100 LYS N 1 1
13 32240 1 1 100 LYS NZ N 5.117 0.571 11.873 1.00 . A A . 100 LYS NZ 1 1
13 32241 1 1 100 LYS O O 9.648 2.920 7.668 1.00 . A A . 100 LYS O 1 1
13 32242 1 1 101 VAL C C 6.240 3.443 5.762 1.00 . A A . 101 VAL C 1 1
13 32243 1 1 101 VAL CA C 7.737 3.239 5.656 1.00 . A A . 101 VAL CA 1 1
13 32244 1 1 101 VAL CB C 8.162 3.184 4.166 1.00 . A A . 101 VAL CB 1 1
13 32245 1 1 101 VAL CG1 C 9.156 2.085 3.952 1.00 . A A . 101 VAL CG1 1 1
13 32246 1 1 101 VAL CG2 C 6.969 2.998 3.243 1.00 . A A . 101 VAL CG2 1 1
13 32247 1 1 101 VAL H H 7.628 1.178 6.072 1.00 . A A . 101 VAL H 1 1
13 32248 1 1 101 VAL HA H 8.245 4.062 6.140 1.00 . A A . 101 VAL HA 1 1
13 32249 1 1 101 VAL HB H 8.652 4.107 3.908 1.00 . A A . 101 VAL HB 1 1
13 32250 1 1 101 VAL HG11 H 8.703 1.144 4.211 1.00 . A A . 101 VAL HG11 1 1
13 32251 1 1 101 VAL HG12 H 10.020 2.254 4.578 1.00 . A A . 101 VAL HG12 1 1
13 32252 1 1 101 VAL HG13 H 9.457 2.067 2.917 1.00 . A A . 101 VAL HG13 1 1
13 32253 1 1 101 VAL HG21 H 6.439 3.937 3.148 1.00 . A A . 101 VAL HG21 1 1
13 32254 1 1 101 VAL HG22 H 6.306 2.252 3.659 1.00 . A A . 101 VAL HG22 1 1
13 32255 1 1 101 VAL HG23 H 7.311 2.677 2.270 1.00 . A A . 101 VAL HG23 1 1
13 32256 1 1 101 VAL N N 8.070 2.012 6.350 1.00 . A A . 101 VAL N 1 1
13 32257 1 1 101 VAL O O 5.494 2.479 5.938 1.00 . A A . 101 VAL O 1 1
13 32258 1 1 102 ARG C C 3.928 5.807 4.591 1.00 . A A . 102 ARG C 1 1
13 32259 1 1 102 ARG CA C 4.391 4.968 5.775 1.00 . A A . 102 ARG CA 1 1
13 32260 1 1 102 ARG CB C 4.128 5.705 7.083 1.00 . A A . 102 ARG CB 1 1
13 32261 1 1 102 ARG CD C 2.303 7.082 8.135 1.00 . A A . 102 ARG CD 1 1
13 32262 1 1 102 ARG CG C 2.659 5.758 7.477 1.00 . A A . 102 ARG CG 1 1
13 32263 1 1 102 ARG CZ C 0.326 8.155 9.130 1.00 . A A . 102 ARG CZ 1 1
13 32264 1 1 102 ARG H H 6.438 5.397 5.502 1.00 . A A . 102 ARG H 1 1
13 32265 1 1 102 ARG HA H 3.853 4.033 5.778 1.00 . A A . 102 ARG HA 1 1
13 32266 1 1 102 ARG HB2 H 4.675 5.203 7.871 1.00 . A A . 102 ARG HB2 1 1
13 32267 1 1 102 ARG HB3 H 4.495 6.715 6.990 1.00 . A A . 102 ARG HB3 1 1
13 32268 1 1 102 ARG HD2 H 3.028 7.306 8.902 1.00 . A A . 102 ARG HD2 1 1
13 32269 1 1 102 ARG HD3 H 2.328 7.853 7.380 1.00 . A A . 102 ARG HD3 1 1
13 32270 1 1 102 ARG HE H 0.552 6.181 8.875 1.00 . A A . 102 ARG HE 1 1
13 32271 1 1 102 ARG HG2 H 2.056 5.631 6.592 1.00 . A A . 102 ARG HG2 1 1
13 32272 1 1 102 ARG HG3 H 2.454 4.955 8.170 1.00 . A A . 102 ARG HG3 1 1
13 32273 1 1 102 ARG HH11 H 1.759 9.451 8.498 1.00 . A A . 102 ARG HH11 1 1
13 32274 1 1 102 ARG HH12 H 0.365 10.179 9.250 1.00 . A A . 102 ARG HH12 1 1
13 32275 1 1 102 ARG HH21 H -1.280 7.156 9.858 1.00 . A A . 102 ARG HH21 1 1
13 32276 1 1 102 ARG HH22 H -1.342 8.889 10.016 1.00 . A A . 102 ARG HH22 1 1
13 32277 1 1 102 ARG N N 5.800 4.672 5.660 1.00 . A A . 102 ARG N 1 1
13 32278 1 1 102 ARG NE N 0.974 7.061 8.736 1.00 . A A . 102 ARG NE 1 1
13 32279 1 1 102 ARG NH1 N 0.860 9.356 8.941 1.00 . A A . 102 ARG NH1 1 1
13 32280 1 1 102 ARG NH2 N -0.861 8.053 9.711 1.00 . A A . 102 ARG NH2 1 1
13 32281 1 1 102 ARG O O 4.257 6.990 4.490 1.00 . A A . 102 ARG O 1 1
13 32282 1 1 103 PHE C C 1.192 6.195 2.707 1.00 . A A . 103 PHE C 1 1
13 32283 1 1 103 PHE CA C 2.670 5.875 2.522 1.00 . A A . 103 PHE CA 1 1
13 32284 1 1 103 PHE CB C 2.870 5.022 1.261 1.00 . A A . 103 PHE CB 1 1
13 32285 1 1 103 PHE CD1 C 5.273 5.744 1.059 1.00 . A A . 103 PHE CD1 1 1
13 32286 1 1 103 PHE CD2 C 4.694 3.524 0.421 1.00 . A A . 103 PHE CD2 1 1
13 32287 1 1 103 PHE CE1 C 6.590 5.499 0.721 1.00 . A A . 103 PHE CE1 1 1
13 32288 1 1 103 PHE CE2 C 6.009 3.273 0.081 1.00 . A A . 103 PHE CE2 1 1
13 32289 1 1 103 PHE CG C 4.310 4.759 0.912 1.00 . A A . 103 PHE CG 1 1
13 32290 1 1 103 PHE CZ C 6.959 4.264 0.229 1.00 . A A . 103 PHE CZ 1 1
13 32291 1 1 103 PHE H H 2.968 4.233 3.818 1.00 . A A . 103 PHE H 1 1
13 32292 1 1 103 PHE HA H 3.217 6.799 2.414 1.00 . A A . 103 PHE HA 1 1
13 32293 1 1 103 PHE HB2 H 2.391 4.067 1.409 1.00 . A A . 103 PHE HB2 1 1
13 32294 1 1 103 PHE HB3 H 2.410 5.517 0.416 1.00 . A A . 103 PHE HB3 1 1
13 32295 1 1 103 PHE HD1 H 4.988 6.711 1.442 1.00 . A A . 103 PHE HD1 1 1
13 32296 1 1 103 PHE HD2 H 3.952 2.752 0.306 1.00 . A A . 103 PHE HD2 1 1
13 32297 1 1 103 PHE HE1 H 7.329 6.271 0.845 1.00 . A A . 103 PHE HE1 1 1
13 32298 1 1 103 PHE HE2 H 6.294 2.302 -0.304 1.00 . A A . 103 PHE HE2 1 1
13 32299 1 1 103 PHE HZ H 7.988 4.072 -0.034 1.00 . A A . 103 PHE HZ 1 1
13 32300 1 1 103 PHE N N 3.186 5.186 3.690 1.00 . A A . 103 PHE N 1 1
13 32301 1 1 103 PHE O O 0.378 5.296 2.930 1.00 . A A . 103 PHE O 1 1
13 32302 1 1 104 ASP C C -1.164 7.789 1.320 1.00 . A A . 104 ASP C 1 1
13 32303 1 1 104 ASP CA C -0.548 7.882 2.707 1.00 . A A . 104 ASP CA 1 1
13 32304 1 1 104 ASP CB C -0.708 9.300 3.282 1.00 . A A . 104 ASP CB 1 1
13 32305 1 1 104 ASP CG C -0.007 10.379 2.474 1.00 . A A . 104 ASP CG 1 1
13 32306 1 1 104 ASP H H 1.547 8.158 2.538 1.00 . A A . 104 ASP H 1 1
13 32307 1 1 104 ASP HA H -1.058 7.182 3.354 1.00 . A A . 104 ASP HA 1 1
13 32308 1 1 104 ASP HB2 H -1.756 9.543 3.311 1.00 . A A . 104 ASP HB2 1 1
13 32309 1 1 104 ASP HB3 H -0.322 9.318 4.287 1.00 . A A . 104 ASP HB3 1 1
13 32310 1 1 104 ASP N N 0.848 7.474 2.642 1.00 . A A . 104 ASP N 1 1
13 32311 1 1 104 ASP O O -0.785 8.519 0.403 1.00 . A A . 104 ASP O 1 1
13 32312 1 1 104 ASP OD1 O 1.239 10.482 2.547 1.00 . A A . 104 ASP OD1 1 1
13 32313 1 1 104 ASP OD2 O -0.702 11.139 1.763 1.00 . A A . 104 ASP OD2 1 1
13 32314 1 1 105 TYR C C -4.202 6.736 -0.056 1.00 . A A . 105 TYR C 1 1
13 32315 1 1 105 TYR CA C -2.686 6.617 -0.138 1.00 . A A . 105 TYR CA 1 1
13 32316 1 1 105 TYR CB C -2.263 5.230 -0.633 1.00 . A A . 105 TYR CB 1 1
13 32317 1 1 105 TYR CD1 C -2.353 5.575 -3.123 1.00 . A A . 105 TYR CD1 1 1
13 32318 1 1 105 TYR CD2 C -3.707 3.865 -2.171 1.00 . A A . 105 TYR CD2 1 1
13 32319 1 1 105 TYR CE1 C -2.831 5.267 -4.374 1.00 . A A . 105 TYR CE1 1 1
13 32320 1 1 105 TYR CE2 C -4.188 3.545 -3.420 1.00 . A A . 105 TYR CE2 1 1
13 32321 1 1 105 TYR CG C -2.783 4.884 -2.002 1.00 . A A . 105 TYR CG 1 1
13 32322 1 1 105 TYR CZ C -3.748 4.250 -4.521 1.00 . A A . 105 TYR CZ 1 1
13 32323 1 1 105 TYR H H -2.382 6.330 1.931 1.00 . A A . 105 TYR H 1 1
13 32324 1 1 105 TYR HA H -2.315 7.363 -0.823 1.00 . A A . 105 TYR HA 1 1
13 32325 1 1 105 TYR HB2 H -1.185 5.185 -0.671 1.00 . A A . 105 TYR HB2 1 1
13 32326 1 1 105 TYR HB3 H -2.626 4.483 0.060 1.00 . A A . 105 TYR HB3 1 1
13 32327 1 1 105 TYR HD1 H -1.638 6.375 -3.006 1.00 . A A . 105 TYR HD1 1 1
13 32328 1 1 105 TYR HD2 H -4.048 3.316 -1.307 1.00 . A A . 105 TYR HD2 1 1
13 32329 1 1 105 TYR HE1 H -2.479 5.812 -5.233 1.00 . A A . 105 TYR HE1 1 1
13 32330 1 1 105 TYR HE2 H -4.901 2.744 -3.529 1.00 . A A . 105 TYR HE2 1 1
13 32331 1 1 105 TYR HH H -5.077 4.453 -5.887 1.00 . A A . 105 TYR HH 1 1
13 32332 1 1 105 TYR N N -2.090 6.865 1.158 1.00 . A A . 105 TYR N 1 1
13 32333 1 1 105 TYR O O -4.815 6.288 0.908 1.00 . A A . 105 TYR O 1 1
13 32334 1 1 105 TYR OH O -4.253 3.968 -5.770 1.00 . A A . 105 TYR OH 1 1
13 32335 1 1 106 ASP C C -6.976 6.444 -1.731 1.00 . A A . 106 ASP C 1 1
13 32336 1 1 106 ASP CA C -6.242 7.591 -1.055 1.00 . A A . 106 ASP CA 1 1
13 32337 1 1 106 ASP CB C -6.576 8.902 -1.769 1.00 . A A . 106 ASP CB 1 1
13 32338 1 1 106 ASP CG C -8.041 9.271 -1.647 1.00 . A A . 106 ASP CG 1 1
13 32339 1 1 106 ASP H H -4.269 7.673 -1.819 1.00 . A A . 106 ASP H 1 1
13 32340 1 1 106 ASP HA H -6.566 7.659 -0.027 1.00 . A A . 106 ASP HA 1 1
13 32341 1 1 106 ASP HB2 H -5.986 9.698 -1.340 1.00 . A A . 106 ASP HB2 1 1
13 32342 1 1 106 ASP HB3 H -6.334 8.805 -2.817 1.00 . A A . 106 ASP HB3 1 1
13 32343 1 1 106 ASP N N -4.802 7.362 -1.057 1.00 . A A . 106 ASP N 1 1
13 32344 1 1 106 ASP O O -6.742 6.146 -2.905 1.00 . A A . 106 ASP O 1 1
13 32345 1 1 106 ASP OD1 O -8.429 9.810 -0.592 1.00 . A A . 106 ASP OD1 1 1
13 32346 1 1 106 ASP OD2 O -8.808 9.044 -2.606 1.00 . A A . 106 ASP OD2 1 1
13 32347 1 1 107 LEU C C -10.012 5.312 -2.003 1.00 . A A . 107 LEU C 1 1
13 32348 1 1 107 LEU CA C -8.681 4.740 -1.553 1.00 . A A . 107 LEU CA 1 1
13 32349 1 1 107 LEU CB C -8.918 3.615 -0.541 1.00 . A A . 107 LEU CB 1 1
13 32350 1 1 107 LEU CD1 C -6.684 2.502 -0.462 1.00 . A A . 107 LEU CD1 1 1
13 32351 1 1 107 LEU CD2 C -8.758 1.166 -0.063 1.00 . A A . 107 LEU CD2 1 1
13 32352 1 1 107 LEU CG C -8.146 2.331 -0.815 1.00 . A A . 107 LEU CG 1 1
13 32353 1 1 107 LEU H H -7.958 6.029 -0.041 1.00 . A A . 107 LEU H 1 1
13 32354 1 1 107 LEU HA H -8.162 4.341 -2.414 1.00 . A A . 107 LEU HA 1 1
13 32355 1 1 107 LEU HB2 H -8.631 3.971 0.440 1.00 . A A . 107 LEU HB2 1 1
13 32356 1 1 107 LEU HB3 H -9.975 3.379 -0.526 1.00 . A A . 107 LEU HB3 1 1
13 32357 1 1 107 LEU HD11 H -6.214 1.532 -0.420 1.00 . A A . 107 LEU HD11 1 1
13 32358 1 1 107 LEU HD12 H -6.598 2.986 0.497 1.00 . A A . 107 LEU HD12 1 1
13 32359 1 1 107 LEU HD13 H -6.198 3.105 -1.216 1.00 . A A . 107 LEU HD13 1 1
13 32360 1 1 107 LEU HD21 H -8.184 0.267 -0.267 1.00 . A A . 107 LEU HD21 1 1
13 32361 1 1 107 LEU HD22 H -9.779 1.024 -0.386 1.00 . A A . 107 LEU HD22 1 1
13 32362 1 1 107 LEU HD23 H -8.741 1.371 0.997 1.00 . A A . 107 LEU HD23 1 1
13 32363 1 1 107 LEU HG H -8.200 2.105 -1.866 1.00 . A A . 107 LEU HG 1 1
13 32364 1 1 107 LEU N N -7.854 5.791 -0.989 1.00 . A A . 107 LEU N 1 1
13 32365 1 1 107 LEU O O -10.955 5.394 -1.222 1.00 . A A . 107 LEU O 1 1
13 32366 1 1 108 PHE C C -12.064 5.230 -4.621 1.00 . A A . 108 PHE C 1 1
13 32367 1 1 108 PHE CA C -11.320 6.272 -3.791 1.00 . A A . 108 PHE CA 1 1
13 32368 1 1 108 PHE CB C -11.069 7.546 -4.616 1.00 . A A . 108 PHE CB 1 1
13 32369 1 1 108 PHE CD1 C -8.965 7.247 -5.958 1.00 . A A . 108 PHE CD1 1 1
13 32370 1 1 108 PHE CD2 C -11.055 7.217 -7.103 1.00 . A A . 108 PHE CD2 1 1
13 32371 1 1 108 PHE CE1 C -8.305 7.056 -7.157 1.00 . A A . 108 PHE CE1 1 1
13 32372 1 1 108 PHE CE2 C -10.397 7.027 -8.302 1.00 . A A . 108 PHE CE2 1 1
13 32373 1 1 108 PHE CG C -10.346 7.328 -5.917 1.00 . A A . 108 PHE CG 1 1
13 32374 1 1 108 PHE CZ C -9.022 6.947 -8.329 1.00 . A A . 108 PHE CZ 1 1
13 32375 1 1 108 PHE H H -9.290 5.642 -3.833 1.00 . A A . 108 PHE H 1 1
13 32376 1 1 108 PHE HA H -11.943 6.531 -2.944 1.00 . A A . 108 PHE HA 1 1
13 32377 1 1 108 PHE HB2 H -12.019 8.003 -4.847 1.00 . A A . 108 PHE HB2 1 1
13 32378 1 1 108 PHE HB3 H -10.485 8.239 -4.024 1.00 . A A . 108 PHE HB3 1 1
13 32379 1 1 108 PHE HD1 H -8.402 7.331 -5.041 1.00 . A A . 108 PHE HD1 1 1
13 32380 1 1 108 PHE HD2 H -12.132 7.278 -7.085 1.00 . A A . 108 PHE HD2 1 1
13 32381 1 1 108 PHE HE1 H -7.228 6.994 -7.178 1.00 . A A . 108 PHE HE1 1 1
13 32382 1 1 108 PHE HE2 H -10.960 6.938 -9.219 1.00 . A A . 108 PHE HE2 1 1
13 32383 1 1 108 PHE HZ H -8.508 6.796 -9.266 1.00 . A A . 108 PHE HZ 1 1
13 32384 1 1 108 PHE N N -10.082 5.717 -3.259 1.00 . A A . 108 PHE N 1 1
13 32385 1 1 108 PHE O O -11.475 4.261 -5.108 1.00 . A A . 108 PHE O 1 1
13 32386 1 1 109 LEU C C -15.062 5.313 -6.478 1.00 . A A . 109 LEU C 1 1
13 32387 1 1 109 LEU CA C -14.245 4.516 -5.464 1.00 . A A . 109 LEU CA 1 1
13 32388 1 1 109 LEU CB C -15.184 3.840 -4.453 1.00 . A A . 109 LEU CB 1 1
13 32389 1 1 109 LEU CD1 C -15.544 2.856 -2.168 1.00 . A A . 109 LEU CD1 1 1
13 32390 1 1 109 LEU CD2 C -13.574 2.134 -3.527 1.00 . A A . 109 LEU CD2 1 1
13 32391 1 1 109 LEU CG C -14.506 3.290 -3.191 1.00 . A A . 109 LEU CG 1 1
13 32392 1 1 109 LEU H H -13.744 6.262 -4.392 1.00 . A A . 109 LEU H 1 1
13 32393 1 1 109 LEU HA H -13.650 3.765 -5.973 1.00 . A A . 109 LEU HA 1 1
13 32394 1 1 109 LEU HB2 H -15.927 4.564 -4.148 1.00 . A A . 109 LEU HB2 1 1
13 32395 1 1 109 LEU HB3 H -15.687 3.021 -4.951 1.00 . A A . 109 LEU HB3 1 1
13 32396 1 1 109 LEU HD11 H -16.208 2.133 -2.610 1.00 . A A . 109 LEU HD11 1 1
13 32397 1 1 109 LEU HD12 H -16.112 3.715 -1.844 1.00 . A A . 109 LEU HD12 1 1
13 32398 1 1 109 LEU HD13 H -15.046 2.412 -1.317 1.00 . A A . 109 LEU HD13 1 1
13 32399 1 1 109 LEU HD21 H -14.128 1.351 -4.020 1.00 . A A . 109 LEU HD21 1 1
13 32400 1 1 109 LEU HD22 H -13.139 1.746 -2.617 1.00 . A A . 109 LEU HD22 1 1
13 32401 1 1 109 LEU HD23 H -12.788 2.483 -4.180 1.00 . A A . 109 LEU HD23 1 1
13 32402 1 1 109 LEU HG H -13.914 4.073 -2.745 1.00 . A A . 109 LEU HG 1 1
13 32403 1 1 109 LEU N N -13.360 5.439 -4.764 1.00 . A A . 109 LEU N 1 1
13 32404 1 1 109 LEU O O -15.088 6.536 -6.407 1.00 . A A . 109 LEU O 1 1
13 32405 1 1 110 HIS C C -18.042 5.162 -7.819 1.00 . A A . 110 HIS C 1 1
13 32406 1 1 110 HIS CA C -16.618 5.306 -8.347 1.00 . A A . 110 HIS CA 1 1
13 32407 1 1 110 HIS CB C -16.539 4.729 -9.761 1.00 . A A . 110 HIS CB 1 1
13 32408 1 1 110 HIS CD2 C -14.552 6.281 -10.440 1.00 . A A . 110 HIS CD2 1 1
13 32409 1 1 110 HIS CE1 C -13.990 5.242 -12.290 1.00 . A A . 110 HIS CE1 1 1
13 32410 1 1 110 HIS CG C -15.386 5.221 -10.586 1.00 . A A . 110 HIS CG 1 1
13 32411 1 1 110 HIS H H -15.515 3.682 -7.537 1.00 . A A . 110 HIS H 1 1
13 32412 1 1 110 HIS HA H -16.363 6.355 -8.376 1.00 . A A . 110 HIS HA 1 1
13 32413 1 1 110 HIS HB2 H -16.455 3.655 -9.692 1.00 . A A . 110 HIS HB2 1 1
13 32414 1 1 110 HIS HB3 H -17.449 4.975 -10.286 1.00 . A A . 110 HIS HB3 1 1
13 32415 1 1 110 HIS HD1 H -15.415 3.787 -12.122 1.00 . A A . 110 HIS HD1 1 1
13 32416 1 1 110 HIS HD2 H -14.563 7.000 -9.632 1.00 . A A . 110 HIS HD2 1 1
13 32417 1 1 110 HIS HE1 H -13.495 4.967 -13.214 1.00 . A A . 110 HIS HE1 1 1
13 32418 1 1 110 HIS HE2 H -12.884 6.827 -11.602 1.00 . A A . 110 HIS HE2 1 1
13 32419 1 1 110 HIS N N -15.682 4.641 -7.437 1.00 . A A . 110 HIS N 1 1
13 32420 1 1 110 HIS ND1 N -15.002 4.599 -11.749 1.00 . A A . 110 HIS ND1 1 1
13 32421 1 1 110 HIS NE2 N -13.692 6.271 -11.514 1.00 . A A . 110 HIS NE2 1 1
13 32422 1 1 110 HIS O O -18.258 4.485 -6.826 1.00 . A A . 110 HIS O 1 1
13 32423 1 1 111 LEU C C -20.967 4.289 -8.287 1.00 . A A . 111 LEU C 1 1
13 32424 1 1 111 LEU CA C -20.410 5.701 -8.064 1.00 . A A . 111 LEU CA 1 1
13 32425 1 1 111 LEU CB C -21.245 6.720 -8.839 1.00 . A A . 111 LEU CB 1 1
13 32426 1 1 111 LEU CD1 C -22.619 7.752 -6.997 1.00 . A A . 111 LEU CD1 1 1
13 32427 1 1 111 LEU CD2 C -20.357 8.670 -7.502 1.00 . A A . 111 LEU CD2 1 1
13 32428 1 1 111 LEU CG C -21.600 8.019 -8.095 1.00 . A A . 111 LEU CG 1 1
13 32429 1 1 111 LEU H H -18.769 6.354 -9.243 1.00 . A A . 111 LEU H 1 1
13 32430 1 1 111 LEU HA H -20.462 5.936 -7.020 1.00 . A A . 111 LEU HA 1 1
13 32431 1 1 111 LEU HB2 H -20.696 6.983 -9.723 1.00 . A A . 111 LEU HB2 1 1
13 32432 1 1 111 LEU HB3 H -22.166 6.242 -9.137 1.00 . A A . 111 LEU HB3 1 1
13 32433 1 1 111 LEU HD11 H -22.151 7.201 -6.199 1.00 . A A . 111 LEU HD11 1 1
13 32434 1 1 111 LEU HD12 H -23.439 7.177 -7.400 1.00 . A A . 111 LEU HD12 1 1
13 32435 1 1 111 LEU HD13 H -22.990 8.691 -6.616 1.00 . A A . 111 LEU HD13 1 1
13 32436 1 1 111 LEU HD21 H -19.987 8.068 -6.684 1.00 . A A . 111 LEU HD21 1 1
13 32437 1 1 111 LEU HD22 H -20.608 9.655 -7.138 1.00 . A A . 111 LEU HD22 1 1
13 32438 1 1 111 LEU HD23 H -19.595 8.752 -8.263 1.00 . A A . 111 LEU HD23 1 1
13 32439 1 1 111 LEU HG H -22.040 8.714 -8.794 1.00 . A A . 111 LEU HG 1 1
13 32440 1 1 111 LEU N N -19.004 5.798 -8.470 1.00 . A A . 111 LEU N 1 1
13 32441 1 1 111 LEU O O -20.361 3.468 -8.986 1.00 . A A . 111 LEU O 1 1
13 32442 1 1 112 GLU C C -23.442 2.611 -9.178 1.00 . A A . 112 GLU C 1 1
13 32443 1 1 112 GLU CA C -22.780 2.717 -7.807 1.00 . A A . 112 GLU CA 1 1
13 32444 1 1 112 GLU CB C -23.819 2.544 -6.686 1.00 . A A . 112 GLU CB 1 1
13 32445 1 1 112 GLU CD C -25.776 1.190 -5.854 1.00 . A A . 112 GLU CD 1 1
13 32446 1 1 112 GLU CG C -24.464 1.160 -6.608 1.00 . A A . 112 GLU CG 1 1
13 32447 1 1 112 GLU H H -22.544 4.703 -7.131 1.00 . A A . 112 GLU H 1 1
13 32448 1 1 112 GLU HA H -22.031 1.952 -7.722 1.00 . A A . 112 GLU HA 1 1
13 32449 1 1 112 GLU HB2 H -23.335 2.735 -5.743 1.00 . A A . 112 GLU HB2 1 1
13 32450 1 1 112 GLU HB3 H -24.604 3.272 -6.829 1.00 . A A . 112 GLU HB3 1 1
13 32451 1 1 112 GLU HG2 H -24.648 0.802 -7.609 1.00 . A A . 112 GLU HG2 1 1
13 32452 1 1 112 GLU HG3 H -23.793 0.477 -6.094 1.00 . A A . 112 GLU HG3 1 1
13 32453 1 1 112 GLU N N -22.119 4.013 -7.677 1.00 . A A . 112 GLU N 1 1
13 32454 1 1 112 GLU O O -24.485 3.217 -9.424 1.00 . A A . 112 GLU O 1 1
13 32455 1 1 112 GLU OE1 O -25.754 1.264 -4.608 1.00 . A A . 112 GLU OE1 1 1
13 32456 1 1 112 GLU OE2 O -26.840 1.152 -6.503 1.00 . A A . 112 GLU OE2 1 1
13 32457 1 1 113 GLY C C -22.405 2.521 -12.384 1.00 . A A . 113 GLY C 1 1
13 32458 1 1 113 GLY CA C -23.290 1.754 -11.428 1.00 . A A . 113 GLY CA 1 1
13 32459 1 1 113 GLY H H -22.010 1.375 -9.797 1.00 . A A . 113 GLY H 1 1
13 32460 1 1 113 GLY HA2 H -23.305 0.713 -11.717 1.00 . A A . 113 GLY HA2 1 1
13 32461 1 1 113 GLY HA3 H -24.292 2.150 -11.484 1.00 . A A . 113 GLY HA3 1 1
13 32462 1 1 113 GLY N N -22.812 1.861 -10.067 1.00 . A A . 113 GLY N 1 1
13 32463 1 1 113 GLY O O -22.793 2.818 -13.512 1.00 . A A . 113 GLY O 1 1
13 32464 1 1 114 HIS C C -19.044 2.744 -13.076 1.00 . A A . 114 HIS C 1 1
13 32465 1 1 114 HIS CA C -20.255 3.611 -12.717 1.00 . A A . 114 HIS CA 1 1
13 32466 1 1 114 HIS CB C -19.831 4.876 -11.933 1.00 . A A . 114 HIS CB 1 1
13 32467 1 1 114 HIS CD2 C -19.700 7.034 -13.372 1.00 . A A . 114 HIS CD2 1 1
13 32468 1 1 114 HIS CE1 C -21.688 7.832 -12.935 1.00 . A A . 114 HIS CE1 1 1
13 32469 1 1 114 HIS CG C -20.312 6.159 -12.541 1.00 . A A . 114 HIS CG 1 1
13 32470 1 1 114 HIS H H -20.929 2.498 -11.045 1.00 . A A . 114 HIS H 1 1
13 32471 1 1 114 HIS HA H -20.758 3.906 -13.626 1.00 . A A . 114 HIS HA 1 1
13 32472 1 1 114 HIS HB2 H -20.238 4.828 -10.935 1.00 . A A . 114 HIS HB2 1 1
13 32473 1 1 114 HIS HB3 H -18.754 4.919 -11.864 1.00 . A A . 114 HIS HB3 1 1
13 32474 1 1 114 HIS HD1 H -22.254 6.285 -11.722 1.00 . A A . 114 HIS HD1 1 1
13 32475 1 1 114 HIS HD2 H -18.704 6.939 -13.781 1.00 . A A . 114 HIS HD2 1 1
13 32476 1 1 114 HIS HE1 H -22.556 8.471 -12.918 1.00 . A A . 114 HIS HE1 1 1
13 32477 1 1 114 HIS HE2 H -20.343 8.919 -14.022 1.00 . A A . 114 HIS HE2 1 1
13 32478 1 1 114 HIS N N -21.202 2.829 -11.928 1.00 . A A . 114 HIS N 1 1
13 32479 1 1 114 HIS ND1 N -21.558 6.690 -12.287 1.00 . A A . 114 HIS ND1 1 1
13 32480 1 1 114 HIS NE2 N -20.575 8.064 -13.600 1.00 . A A . 114 HIS NE2 1 1
13 32481 1 1 114 HIS O O -18.875 1.679 -12.480 1.00 . A A . 114 HIS O 1 1
13 32482 1 1 115 PRO C C -16.085 2.061 -13.233 1.00 . A A . 115 PRO C 1 1
13 32483 1 1 115 PRO CA C -16.965 2.446 -14.449 1.00 . A A . 115 PRO CA 1 1
13 32484 1 1 115 PRO CB C -16.235 3.487 -15.337 1.00 . A A . 115 PRO CB 1 1
13 32485 1 1 115 PRO CD C -18.467 4.251 -15.017 1.00 . A A . 115 PRO CD 1 1
13 32486 1 1 115 PRO CG C -17.078 4.719 -15.306 1.00 . A A . 115 PRO CG 1 1
13 32487 1 1 115 PRO HA H -17.176 1.556 -15.026 1.00 . A A . 115 PRO HA 1 1
13 32488 1 1 115 PRO HB2 H -15.254 3.678 -14.929 1.00 . A A . 115 PRO HB2 1 1
13 32489 1 1 115 PRO HB3 H -16.135 3.108 -16.346 1.00 . A A . 115 PRO HB3 1 1
13 32490 1 1 115 PRO HD2 H -19.040 5.039 -14.554 1.00 . A A . 115 PRO HD2 1 1
13 32491 1 1 115 PRO HD3 H -18.947 3.903 -15.929 1.00 . A A . 115 PRO HD3 1 1
13 32492 1 1 115 PRO HG2 H -16.734 5.379 -14.524 1.00 . A A . 115 PRO HG2 1 1
13 32493 1 1 115 PRO HG3 H -17.040 5.216 -16.265 1.00 . A A . 115 PRO HG3 1 1
13 32494 1 1 115 PRO N N -18.223 3.140 -14.087 1.00 . A A . 115 PRO N 1 1
13 32495 1 1 115 PRO O O -16.397 2.402 -12.090 1.00 . A A . 115 PRO O 1 1
13 32496 1 1 116 PRO C C -12.958 1.734 -12.033 1.00 . A A . 116 PRO C 1 1
13 32497 1 1 116 PRO CA C -14.117 0.814 -12.406 1.00 . A A . 116 PRO CA 1 1
13 32498 1 1 116 PRO CB C -13.592 -0.471 -13.069 1.00 . A A . 116 PRO CB 1 1
13 32499 1 1 116 PRO CD C -14.288 1.128 -14.734 1.00 . A A . 116 PRO CD 1 1
13 32500 1 1 116 PRO CG C -13.818 -0.289 -14.549 1.00 . A A . 116 PRO CG 1 1
13 32501 1 1 116 PRO HA H -14.693 0.568 -11.526 1.00 . A A . 116 PRO HA 1 1
13 32502 1 1 116 PRO HB2 H -12.543 -0.588 -12.843 1.00 . A A . 116 PRO HB2 1 1
13 32503 1 1 116 PRO HB3 H -14.141 -1.321 -12.692 1.00 . A A . 116 PRO HB3 1 1
13 32504 1 1 116 PRO HD2 H -13.445 1.791 -14.869 1.00 . A A . 116 PRO HD2 1 1
13 32505 1 1 116 PRO HD3 H -14.975 1.217 -15.553 1.00 . A A . 116 PRO HD3 1 1
13 32506 1 1 116 PRO HG2 H -12.893 -0.448 -15.083 1.00 . A A . 116 PRO HG2 1 1
13 32507 1 1 116 PRO HG3 H -14.573 -0.981 -14.891 1.00 . A A . 116 PRO HG3 1 1
13 32508 1 1 116 PRO N N -14.939 1.383 -13.458 1.00 . A A . 116 PRO N 1 1
13 32509 1 1 116 PRO O O -12.651 2.686 -12.749 1.00 . A A . 116 PRO O 1 1
13 32510 1 1 117 VAL C C -9.910 1.482 -10.515 1.00 . A A . 117 VAL C 1 1
13 32511 1 1 117 VAL CA C -11.207 2.269 -10.460 1.00 . A A . 117 VAL CA 1 1
13 32512 1 1 117 VAL CB C -11.423 2.760 -9.016 1.00 . A A . 117 VAL CB 1 1
13 32513 1 1 117 VAL CG1 C -10.350 3.759 -8.621 1.00 . A A . 117 VAL CG1 1 1
13 32514 1 1 117 VAL CG2 C -12.806 3.370 -8.857 1.00 . A A . 117 VAL CG2 1 1
13 32515 1 1 117 VAL H H -12.574 0.656 -10.400 1.00 . A A . 117 VAL H 1 1
13 32516 1 1 117 VAL HA H -11.128 3.129 -11.109 1.00 . A A . 117 VAL HA 1 1
13 32517 1 1 117 VAL HB H -11.349 1.910 -8.356 1.00 . A A . 117 VAL HB 1 1
13 32518 1 1 117 VAL HG11 H -9.375 3.344 -8.820 1.00 . A A . 117 VAL HG11 1 1
13 32519 1 1 117 VAL HG12 H -10.437 3.981 -7.567 1.00 . A A . 117 VAL HG12 1 1
13 32520 1 1 117 VAL HG13 H -10.477 4.668 -9.190 1.00 . A A . 117 VAL HG13 1 1
13 32521 1 1 117 VAL HG21 H -12.932 3.715 -7.843 1.00 . A A . 117 VAL HG21 1 1
13 32522 1 1 117 VAL HG22 H -13.556 2.625 -9.080 1.00 . A A . 117 VAL HG22 1 1
13 32523 1 1 117 VAL HG23 H -12.913 4.203 -9.537 1.00 . A A . 117 VAL HG23 1 1
13 32524 1 1 117 VAL N N -12.312 1.448 -10.920 1.00 . A A . 117 VAL N 1 1
13 32525 1 1 117 VAL O O -9.825 0.388 -9.970 1.00 . A A . 117 VAL O 1 1
13 32526 1 1 118 ASN C C -6.538 2.494 -11.234 1.00 . A A . 118 ASN C 1 1
13 32527 1 1 118 ASN CA C -7.605 1.409 -11.238 1.00 . A A . 118 ASN CA 1 1
13 32528 1 1 118 ASN CB C -7.497 0.533 -12.494 1.00 . A A . 118 ASN CB 1 1
13 32529 1 1 118 ASN CG C -6.344 -0.465 -12.446 1.00 . A A . 118 ASN CG 1 1
13 32530 1 1 118 ASN H H -9.055 2.894 -11.635 1.00 . A A . 118 ASN H 1 1
13 32531 1 1 118 ASN HA H -7.485 0.791 -10.359 1.00 . A A . 118 ASN HA 1 1
13 32532 1 1 118 ASN HB2 H -8.417 -0.021 -12.612 1.00 . A A . 118 ASN HB2 1 1
13 32533 1 1 118 ASN HB3 H -7.359 1.172 -13.355 1.00 . A A . 118 ASN HB3 1 1
13 32534 1 1 118 ASN HD21 H -5.182 0.821 -11.471 1.00 . A A . 118 ASN HD21 1 1
13 32535 1 1 118 ASN HD22 H -4.472 -0.716 -11.819 1.00 . A A . 118 ASN HD22 1 1
13 32536 1 1 118 ASN N N -8.914 2.035 -11.178 1.00 . A A . 118 ASN N 1 1
13 32537 1 1 118 ASN ND2 N -5.222 -0.080 -11.851 1.00 . A A . 118 ASN ND2 1 1
13 32538 1 1 118 ASN O O -6.213 3.064 -12.272 1.00 . A A . 118 ASN O 1 1
13 32539 1 1 118 ASN OD1 O -6.458 -1.575 -12.964 1.00 . A A . 118 ASN OD1 1 1
13 32540 1 1 119 HIS C C -3.697 3.251 -9.379 1.00 . A A . 119 HIS C 1 1
13 32541 1 1 119 HIS CA C -5.006 3.827 -9.897 1.00 . A A . 119 HIS CA 1 1
13 32542 1 1 119 HIS CB C -5.518 4.891 -8.921 1.00 . A A . 119 HIS CB 1 1
13 32543 1 1 119 HIS CD2 C -4.448 7.188 -9.481 1.00 . A A . 119 HIS CD2 1 1
13 32544 1 1 119 HIS CE1 C -3.006 7.280 -7.836 1.00 . A A . 119 HIS CE1 1 1
13 32545 1 1 119 HIS CG C -4.592 6.058 -8.752 1.00 . A A . 119 HIS CG 1 1
13 32546 1 1 119 HIS H H -6.287 2.260 -9.271 1.00 . A A . 119 HIS H 1 1
13 32547 1 1 119 HIS HA H -4.837 4.281 -10.861 1.00 . A A . 119 HIS HA 1 1
13 32548 1 1 119 HIS HB2 H -6.465 5.264 -9.271 1.00 . A A . 119 HIS HB2 1 1
13 32549 1 1 119 HIS HB3 H -5.653 4.434 -7.953 1.00 . A A . 119 HIS HB3 1 1
13 32550 1 1 119 HIS HD1 H -3.531 5.475 -7.023 1.00 . A A . 119 HIS HD1 1 1
13 32551 1 1 119 HIS HD2 H -5.007 7.457 -10.366 1.00 . A A . 119 HIS HD2 1 1
13 32552 1 1 119 HIS HE1 H -2.219 7.614 -7.177 1.00 . A A . 119 HIS HE1 1 1
13 32553 1 1 119 HIS HE2 H -3.210 8.849 -9.134 1.00 . A A . 119 HIS HE2 1 1
13 32554 1 1 119 HIS N N -6.003 2.774 -10.057 1.00 . A A . 119 HIS N 1 1
13 32555 1 1 119 HIS ND1 N -3.673 6.146 -7.727 1.00 . A A . 119 HIS ND1 1 1
13 32556 1 1 119 HIS NE2 N -3.457 7.928 -8.889 1.00 . A A . 119 HIS NE2 1 1
13 32557 1 1 119 HIS O O -3.703 2.440 -8.455 1.00 . A A . 119 HIS O 1 1
13 32558 1 1 120 LEU C C -0.445 4.423 -9.043 1.00 . A A . 120 LEU C 1 1
13 32559 1 1 120 LEU CA C -1.264 3.235 -9.553 1.00 . A A . 120 LEU CA 1 1
13 32560 1 1 120 LEU CB C -0.519 2.569 -10.706 1.00 . A A . 120 LEU CB 1 1
13 32561 1 1 120 LEU CD1 C -0.154 0.509 -12.024 1.00 . A A . 120 LEU CD1 1 1
13 32562 1 1 120 LEU CD2 C -1.908 0.517 -10.275 1.00 . A A . 120 LEU CD2 1 1
13 32563 1 1 120 LEU CG C -1.195 1.345 -11.325 1.00 . A A . 120 LEU CG 1 1
13 32564 1 1 120 LEU H H -2.664 4.288 -10.739 1.00 . A A . 120 LEU H 1 1
13 32565 1 1 120 LEU HA H -1.378 2.512 -8.760 1.00 . A A . 120 LEU HA 1 1
13 32566 1 1 120 LEU HB2 H -0.384 3.300 -11.483 1.00 . A A . 120 LEU HB2 1 1
13 32567 1 1 120 LEU HB3 H 0.453 2.269 -10.349 1.00 . A A . 120 LEU HB3 1 1
13 32568 1 1 120 LEU HD11 H 0.607 0.250 -11.304 1.00 . A A . 120 LEU HD11 1 1
13 32569 1 1 120 LEU HD12 H 0.285 1.074 -12.832 1.00 . A A . 120 LEU HD12 1 1
13 32570 1 1 120 LEU HD13 H -0.609 -0.391 -12.410 1.00 . A A . 120 LEU HD13 1 1
13 32571 1 1 120 LEU HD21 H -1.217 0.278 -9.486 1.00 . A A . 120 LEU HD21 1 1
13 32572 1 1 120 LEU HD22 H -2.275 -0.396 -10.723 1.00 . A A . 120 LEU HD22 1 1
13 32573 1 1 120 LEU HD23 H -2.737 1.080 -9.870 1.00 . A A . 120 LEU HD23 1 1
13 32574 1 1 120 LEU HG H -1.921 1.667 -12.058 1.00 . A A . 120 LEU HG 1 1
13 32575 1 1 120 LEU N N -2.590 3.671 -9.978 1.00 . A A . 120 LEU N 1 1
13 32576 1 1 120 LEU O O -0.678 5.565 -9.444 1.00 . A A . 120 LEU O 1 1
13 32577 1 1 121 ARG C C 2.800 4.488 -7.440 1.00 . A A . 121 ARG C 1 1
13 32578 1 1 121 ARG CA C 1.445 5.152 -7.665 1.00 . A A . 121 ARG CA 1 1
13 32579 1 1 121 ARG CB C 0.976 5.781 -6.342 1.00 . A A . 121 ARG CB 1 1
13 32580 1 1 121 ARG CD C 1.721 6.839 -4.216 1.00 . A A . 121 ARG CD 1 1
13 32581 1 1 121 ARG CG C 2.004 6.669 -5.687 1.00 . A A . 121 ARG CG 1 1
13 32582 1 1 121 ARG CZ C 0.104 7.976 -2.742 1.00 . A A . 121 ARG CZ 1 1
13 32583 1 1 121 ARG H H 0.545 3.240 -7.778 1.00 . A A . 121 ARG H 1 1
13 32584 1 1 121 ARG HA H 1.542 5.917 -8.422 1.00 . A A . 121 ARG HA 1 1
13 32585 1 1 121 ARG HB2 H 0.108 6.384 -6.515 1.00 . A A . 121 ARG HB2 1 1
13 32586 1 1 121 ARG HB3 H 0.725 4.993 -5.653 1.00 . A A . 121 ARG HB3 1 1
13 32587 1 1 121 ARG HD2 H 1.709 5.865 -3.747 1.00 . A A . 121 ARG HD2 1 1
13 32588 1 1 121 ARG HD3 H 2.510 7.419 -3.805 1.00 . A A . 121 ARG HD3 1 1
13 32589 1 1 121 ARG HE H -0.161 7.647 -4.703 1.00 . A A . 121 ARG HE 1 1
13 32590 1 1 121 ARG HG2 H 2.978 6.228 -5.808 1.00 . A A . 121 ARG HG2 1 1
13 32591 1 1 121 ARG HG3 H 1.987 7.636 -6.159 1.00 . A A . 121 ARG HG3 1 1
13 32592 1 1 121 ARG HH11 H 1.822 7.389 -1.807 1.00 . A A . 121 ARG HH11 1 1
13 32593 1 1 121 ARG HH12 H 0.638 8.173 -0.795 1.00 . A A . 121 ARG HH12 1 1
13 32594 1 1 121 ARG HH21 H -1.689 8.700 -3.354 1.00 . A A . 121 ARG HH21 1 1
13 32595 1 1 121 ARG HH22 H -1.320 8.941 -1.672 1.00 . A A . 121 ARG HH22 1 1
13 32596 1 1 121 ARG N N 0.493 4.150 -8.144 1.00 . A A . 121 ARG N 1 1
13 32597 1 1 121 ARG NE N 0.455 7.518 -3.946 1.00 . A A . 121 ARG NE 1 1
13 32598 1 1 121 ARG NH1 N 0.919 7.838 -1.702 1.00 . A A . 121 ARG NH1 1 1
13 32599 1 1 121 ARG NH2 N -1.062 8.584 -2.576 1.00 . A A . 121 ARG NH2 1 1
13 32600 1 1 121 ARG O O 2.857 3.310 -7.114 1.00 . A A . 121 ARG O 1 1
13 32601 1 1 122 CYS C C 6.009 5.738 -6.523 1.00 . A A . 122 CYS C 1 1
13 32602 1 1 122 CYS CA C 5.209 4.713 -7.327 1.00 . A A . 122 CYS CA 1 1
13 32603 1 1 122 CYS CB C 5.929 4.371 -8.636 1.00 . A A . 122 CYS CB 1 1
13 32604 1 1 122 CYS H H 3.781 6.154 -7.937 1.00 . A A . 122 CYS H 1 1
13 32605 1 1 122 CYS HA H 5.093 3.814 -6.737 1.00 . A A . 122 CYS HA 1 1
13 32606 1 1 122 CYS HB2 H 6.074 5.276 -9.205 1.00 . A A . 122 CYS HB2 1 1
13 32607 1 1 122 CYS HB3 H 6.893 3.935 -8.413 1.00 . A A . 122 CYS HB3 1 1
13 32608 1 1 122 CYS HG H 4.088 2.634 -8.935 1.00 . A A . 122 CYS HG 1 1
13 32609 1 1 122 CYS N N 3.878 5.232 -7.611 1.00 . A A . 122 CYS N 1 1
13 32610 1 1 122 CYS O O 6.208 6.867 -6.973 1.00 . A A . 122 CYS O 1 1
13 32611 1 1 122 CYS SG S 5.026 3.204 -9.681 1.00 . A A . 122 CYS SG 1 1
13 32612 1 1 123 GLU C C 8.600 5.760 -4.239 1.00 . A A . 123 GLU C 1 1
13 32613 1 1 123 GLU CA C 7.178 6.255 -4.451 1.00 . A A . 123 GLU CA 1 1
13 32614 1 1 123 GLU CB C 6.464 6.386 -3.104 1.00 . A A . 123 GLU CB 1 1
13 32615 1 1 123 GLU CD C 4.464 7.504 -2.048 1.00 . A A . 123 GLU CD 1 1
13 32616 1 1 123 GLU CG C 4.992 6.732 -3.237 1.00 . A A . 123 GLU CG 1 1
13 32617 1 1 123 GLU H H 6.297 4.423 -5.038 1.00 . A A . 123 GLU H 1 1
13 32618 1 1 123 GLU HA H 7.214 7.224 -4.926 1.00 . A A . 123 GLU HA 1 1
13 32619 1 1 123 GLU HB2 H 6.548 5.450 -2.571 1.00 . A A . 123 GLU HB2 1 1
13 32620 1 1 123 GLU HB3 H 6.944 7.163 -2.528 1.00 . A A . 123 GLU HB3 1 1
13 32621 1 1 123 GLU HG2 H 4.854 7.328 -4.124 1.00 . A A . 123 GLU HG2 1 1
13 32622 1 1 123 GLU HG3 H 4.427 5.810 -3.329 1.00 . A A . 123 GLU HG3 1 1
13 32623 1 1 123 GLU N N 6.450 5.350 -5.332 1.00 . A A . 123 GLU N 1 1
13 32624 1 1 123 GLU O O 8.828 4.566 -4.055 1.00 . A A . 123 GLU O 1 1
13 32625 1 1 123 GLU OE1 O 5.041 8.562 -1.723 1.00 . A A . 123 GLU OE1 1 1
13 32626 1 1 123 GLU OE2 O 3.463 7.071 -1.445 1.00 . A A . 123 GLU OE2 1 1
13 32627 1 1 124 LYS C C 11.460 6.287 -2.738 1.00 . A A . 124 LYS C 1 1
13 32628 1 1 124 LYS CA C 10.957 6.323 -4.180 1.00 . A A . 124 LYS CA 1 1
13 32629 1 1 124 LYS CB C 11.804 7.291 -5.016 1.00 . A A . 124 LYS CB 1 1
13 32630 1 1 124 LYS CD C 14.119 7.990 -5.747 1.00 . A A . 124 LYS CD 1 1
13 32631 1 1 124 LYS CE C 13.764 9.451 -5.593 1.00 . A A . 124 LYS CE 1 1
13 32632 1 1 124 LYS CG C 13.304 7.138 -4.795 1.00 . A A . 124 LYS CG 1 1
13 32633 1 1 124 LYS H H 9.301 7.628 -4.331 1.00 . A A . 124 LYS H 1 1
13 32634 1 1 124 LYS HA H 11.060 5.333 -4.598 1.00 . A A . 124 LYS HA 1 1
13 32635 1 1 124 LYS HB2 H 11.596 7.122 -6.062 1.00 . A A . 124 LYS HB2 1 1
13 32636 1 1 124 LYS HB3 H 11.526 8.303 -4.762 1.00 . A A . 124 LYS HB3 1 1
13 32637 1 1 124 LYS HD2 H 15.167 7.861 -5.522 1.00 . A A . 124 LYS HD2 1 1
13 32638 1 1 124 LYS HD3 H 13.927 7.680 -6.761 1.00 . A A . 124 LYS HD3 1 1
13 32639 1 1 124 LYS HE2 H 12.755 9.603 -5.948 1.00 . A A . 124 LYS HE2 1 1
13 32640 1 1 124 LYS HE3 H 13.818 9.698 -4.543 1.00 . A A . 124 LYS HE3 1 1
13 32641 1 1 124 LYS HG2 H 13.533 7.455 -3.789 1.00 . A A . 124 LYS HG2 1 1
13 32642 1 1 124 LYS HG3 H 13.577 6.101 -4.922 1.00 . A A . 124 LYS HG3 1 1
13 32643 1 1 124 LYS HZ1 H 14.684 10.062 -7.363 1.00 . A A . 124 LYS HZ1 1 1
13 32644 1 1 124 LYS HZ2 H 15.653 10.244 -5.990 1.00 . A A . 124 LYS HZ2 1 1
13 32645 1 1 124 LYS HZ3 H 14.385 11.323 -6.276 1.00 . A A . 124 LYS HZ3 1 1
13 32646 1 1 124 LYS N N 9.551 6.682 -4.262 1.00 . A A . 124 LYS N 1 1
13 32647 1 1 124 LYS NZ N 14.684 10.331 -6.357 1.00 . A A . 124 LYS NZ 1 1
13 32648 1 1 124 LYS O O 11.248 7.217 -1.960 1.00 . A A . 124 LYS O 1 1
13 32649 1 1 125 LEU C C 14.278 5.390 -1.367 1.00 . A A . 125 LEU C 1 1
13 32650 1 1 125 LEU CA C 12.819 5.036 -1.144 1.00 . A A . 125 LEU CA 1 1
13 32651 1 1 125 LEU CB C 12.756 3.588 -0.667 1.00 . A A . 125 LEU CB 1 1
13 32652 1 1 125 LEU CD1 C 11.426 1.506 -0.611 1.00 . A A . 125 LEU CD1 1 1
13 32653 1 1 125 LEU CD2 C 10.880 3.326 0.992 1.00 . A A . 125 LEU CD2 1 1
13 32654 1 1 125 LEU CG C 11.369 3.007 -0.417 1.00 . A A . 125 LEU CG 1 1
13 32655 1 1 125 LEU H H 12.141 4.445 -3.051 1.00 . A A . 125 LEU H 1 1
13 32656 1 1 125 LEU HA H 12.380 5.694 -0.408 1.00 . A A . 125 LEU HA 1 1
13 32657 1 1 125 LEU HB2 H 13.239 2.972 -1.418 1.00 . A A . 125 LEU HB2 1 1
13 32658 1 1 125 LEU HB3 H 13.324 3.515 0.249 1.00 . A A . 125 LEU HB3 1 1
13 32659 1 1 125 LEU HD11 H 12.237 1.101 -0.021 1.00 . A A . 125 LEU HD11 1 1
13 32660 1 1 125 LEU HD12 H 11.594 1.284 -1.655 1.00 . A A . 125 LEU HD12 1 1
13 32661 1 1 125 LEU HD13 H 10.493 1.065 -0.295 1.00 . A A . 125 LEU HD13 1 1
13 32662 1 1 125 LEU HD21 H 10.813 4.391 1.132 1.00 . A A . 125 LEU HD21 1 1
13 32663 1 1 125 LEU HD22 H 11.570 2.914 1.712 1.00 . A A . 125 LEU HD22 1 1
13 32664 1 1 125 LEU HD23 H 9.906 2.885 1.139 1.00 . A A . 125 LEU HD23 1 1
13 32665 1 1 125 LEU HG H 10.670 3.420 -1.130 1.00 . A A . 125 LEU HG 1 1
13 32666 1 1 125 LEU N N 12.113 5.188 -2.404 1.00 . A A . 125 LEU N 1 1
13 32667 1 1 125 LEU O O 14.960 4.723 -2.143 1.00 . A A . 125 LEU O 1 1
13 32668 1 1 126 THR C C 16.972 6.489 0.338 1.00 . A A . 126 THR C 1 1
13 32669 1 1 126 THR CA C 16.143 6.816 -0.896 1.00 . A A . 126 THR CA 1 1
13 32670 1 1 126 THR CB C 16.268 8.315 -1.218 1.00 . A A . 126 THR CB 1 1
13 32671 1 1 126 THR CG2 C 17.682 8.631 -1.679 1.00 . A A . 126 THR CG2 1 1
13 32672 1 1 126 THR H H 14.199 6.900 -0.066 1.00 . A A . 126 THR H 1 1
13 32673 1 1 126 THR HA H 16.534 6.254 -1.738 1.00 . A A . 126 THR HA 1 1
13 32674 1 1 126 THR HB H 16.058 8.885 -0.324 1.00 . A A . 126 THR HB 1 1
13 32675 1 1 126 THR HG1 H 14.468 8.843 -1.845 1.00 . A A . 126 THR HG1 1 1
13 32676 1 1 126 THR HG21 H 17.950 7.957 -2.482 1.00 . A A . 126 THR HG21 1 1
13 32677 1 1 126 THR HG22 H 18.367 8.501 -0.855 1.00 . A A . 126 THR HG22 1 1
13 32678 1 1 126 THR HG23 H 17.730 9.649 -2.031 1.00 . A A . 126 THR HG23 1 1
13 32679 1 1 126 THR N N 14.765 6.417 -0.706 1.00 . A A . 126 THR N 1 1
13 32680 1 1 126 THR O O 16.662 6.927 1.448 1.00 . A A . 126 THR O 1 1
13 32681 1 1 126 THR OG1 O 15.333 8.679 -2.246 1.00 . A A . 126 THR OG1 1 1
13 32682 1 1 127 PHE C C 20.301 5.723 1.005 1.00 . A A . 127 PHE C 1 1
13 32683 1 1 127 PHE CA C 18.866 5.267 1.227 1.00 . A A . 127 PHE CA 1 1
13 32684 1 1 127 PHE CB C 18.788 3.746 1.348 1.00 . A A . 127 PHE CB 1 1
13 32685 1 1 127 PHE CD1 C 16.692 3.821 2.744 1.00 . A A . 127 PHE CD1 1 1
13 32686 1 1 127 PHE CD2 C 16.805 2.258 0.945 1.00 . A A . 127 PHE CD2 1 1
13 32687 1 1 127 PHE CE1 C 15.418 3.390 3.049 1.00 . A A . 127 PHE CE1 1 1
13 32688 1 1 127 PHE CE2 C 15.529 1.816 1.243 1.00 . A A . 127 PHE CE2 1 1
13 32689 1 1 127 PHE CG C 17.402 3.263 1.688 1.00 . A A . 127 PHE CG 1 1
13 32690 1 1 127 PHE CZ C 14.831 2.378 2.294 1.00 . A A . 127 PHE CZ 1 1
13 32691 1 1 127 PHE H H 18.218 5.402 -0.778 1.00 . A A . 127 PHE H 1 1
13 32692 1 1 127 PHE HA H 18.495 5.712 2.136 1.00 . A A . 127 PHE HA 1 1
13 32693 1 1 127 PHE HB2 H 19.068 3.310 0.399 1.00 . A A . 127 PHE HB2 1 1
13 32694 1 1 127 PHE HB3 H 19.472 3.405 2.114 1.00 . A A . 127 PHE HB3 1 1
13 32695 1 1 127 PHE HD1 H 17.139 4.610 3.332 1.00 . A A . 127 PHE HD1 1 1
13 32696 1 1 127 PHE HD2 H 17.345 1.816 0.122 1.00 . A A . 127 PHE HD2 1 1
13 32697 1 1 127 PHE HE1 H 14.888 3.843 3.879 1.00 . A A . 127 PHE HE1 1 1
13 32698 1 1 127 PHE HE2 H 15.078 1.031 0.652 1.00 . A A . 127 PHE HE2 1 1
13 32699 1 1 127 PHE HZ H 13.828 2.028 2.519 1.00 . A A . 127 PHE HZ 1 1
13 32700 1 1 127 PHE N N 18.015 5.704 0.136 1.00 . A A . 127 PHE N 1 1
13 32701 1 1 127 PHE O O 21.022 5.171 0.171 1.00 . A A . 127 PHE O 1 1
13 32702 1 1 128 ASN C C 23.035 6.555 2.472 1.00 . A A . 128 ASN C 1 1
13 32703 1 1 128 ASN CA C 22.032 7.318 1.611 1.00 . A A . 128 ASN CA 1 1
13 32704 1 1 128 ASN CB C 22.013 8.801 1.993 1.00 . A A . 128 ASN CB 1 1
13 32705 1 1 128 ASN CG C 23.334 9.492 1.722 1.00 . A A . 128 ASN CG 1 1
13 32706 1 1 128 ASN H H 20.081 7.129 2.405 1.00 . A A . 128 ASN H 1 1
13 32707 1 1 128 ASN HA H 22.324 7.232 0.578 1.00 . A A . 128 ASN HA 1 1
13 32708 1 1 128 ASN HB2 H 21.244 9.302 1.424 1.00 . A A . 128 ASN HB2 1 1
13 32709 1 1 128 ASN HB3 H 21.790 8.890 3.045 1.00 . A A . 128 ASN HB3 1 1
13 32710 1 1 128 ASN HD21 H 23.905 9.191 3.599 1.00 . A A . 128 ASN HD21 1 1
13 32711 1 1 128 ASN HD22 H 25.033 10.032 2.591 1.00 . A A . 128 ASN HD22 1 1
13 32712 1 1 128 ASN N N 20.701 6.748 1.745 1.00 . A A . 128 ASN N 1 1
13 32713 1 1 128 ASN ND2 N 24.176 9.577 2.736 1.00 . A A . 128 ASN ND2 1 1
13 32714 1 1 128 ASN O O 22.872 6.459 3.691 1.00 . A A . 128 ASN O 1 1
13 32715 1 1 128 ASN OD1 O 23.588 9.959 0.611 1.00 . A A . 128 ASN OD1 1 1
13 32716 1 1 129 ASN C C 24.524 3.994 3.219 1.00 . A A . 129 ASN C 1 1
13 32717 1 1 129 ASN CA C 25.099 5.211 2.486 1.00 . A A . 129 ASN CA 1 1
13 32718 1 1 129 ASN CB C 25.926 6.070 3.453 1.00 . A A . 129 ASN CB 1 1
13 32719 1 1 129 ASN CG C 26.877 7.017 2.727 1.00 . A A . 129 ASN CG 1 1
13 32720 1 1 129 ASN H H 24.108 6.118 0.848 1.00 . A A . 129 ASN H 1 1
13 32721 1 1 129 ASN HA H 25.758 4.848 1.709 1.00 . A A . 129 ASN HA 1 1
13 32722 1 1 129 ASN HB2 H 25.258 6.654 4.071 1.00 . A A . 129 ASN HB2 1 1
13 32723 1 1 129 ASN HB3 H 26.512 5.400 4.081 1.00 . A A . 129 ASN HB3 1 1
13 32724 1 1 129 ASN HD21 H 26.500 8.535 3.996 1.00 . A A . 129 ASN HD21 1 1
13 32725 1 1 129 ASN HD22 H 27.641 8.860 2.738 1.00 . A A . 129 ASN HD22 1 1
13 32726 1 1 129 ASN N N 24.055 6.003 1.821 1.00 . A A . 129 ASN N 1 1
13 32727 1 1 129 ASN ND2 N 27.015 8.262 3.202 1.00 . A A . 129 ASN ND2 1 1
13 32728 1 1 129 ASN O O 24.645 3.879 4.440 1.00 . A A . 129 ASN O 1 1
13 32729 1 1 129 ASN OD1 O 27.457 6.648 1.706 1.00 . A A . 129 ASN OD1 1 1
13 32730 1 1 130 PRO C C 24.440 0.714 3.039 1.00 . A A . 130 PRO C 1 1
13 32731 1 1 130 PRO CA C 23.381 1.811 3.039 1.00 . A A . 130 PRO CA 1 1
13 32732 1 1 130 PRO CB C 22.270 1.448 2.060 1.00 . A A . 130 PRO CB 1 1
13 32733 1 1 130 PRO CD C 23.598 3.164 1.037 1.00 . A A . 130 PRO CD 1 1
13 32734 1 1 130 PRO CG C 22.774 1.940 0.744 1.00 . A A . 130 PRO CG 1 1
13 32735 1 1 130 PRO HA H 22.976 1.937 4.030 1.00 . A A . 130 PRO HA 1 1
13 32736 1 1 130 PRO HB2 H 22.124 0.376 2.057 1.00 . A A . 130 PRO HB2 1 1
13 32737 1 1 130 PRO HB3 H 21.355 1.945 2.344 1.00 . A A . 130 PRO HB3 1 1
13 32738 1 1 130 PRO HD2 H 24.511 3.150 0.460 1.00 . A A . 130 PRO HD2 1 1
13 32739 1 1 130 PRO HD3 H 23.030 4.057 0.822 1.00 . A A . 130 PRO HD3 1 1
13 32740 1 1 130 PRO HG2 H 23.393 1.184 0.275 1.00 . A A . 130 PRO HG2 1 1
13 32741 1 1 130 PRO HG3 H 21.942 2.193 0.104 1.00 . A A . 130 PRO HG3 1 1
13 32742 1 1 130 PRO N N 23.890 3.065 2.481 1.00 . A A . 130 PRO N 1 1
13 32743 1 1 130 PRO O O 25.533 0.895 2.499 1.00 . A A . 130 PRO O 1 1
13 32744 1 1 131 THR C C 24.948 -2.132 2.141 1.00 . A A . 131 THR C 1 1
13 32745 1 1 131 THR CA C 24.968 -1.586 3.563 1.00 . A A . 131 THR CA 1 1
13 32746 1 1 131 THR CB C 24.516 -2.676 4.555 1.00 . A A . 131 THR CB 1 1
13 32747 1 1 131 THR CG2 C 24.933 -2.334 5.962 1.00 . A A . 131 THR CG2 1 1
13 32748 1 1 131 THR H H 23.276 -0.476 4.143 1.00 . A A . 131 THR H 1 1
13 32749 1 1 131 THR HA H 25.974 -1.285 3.813 1.00 . A A . 131 THR HA 1 1
13 32750 1 1 131 THR HB H 24.982 -3.596 4.287 1.00 . A A . 131 THR HB 1 1
13 32751 1 1 131 THR HG1 H 22.878 -3.774 4.587 1.00 . A A . 131 THR HG1 1 1
13 32752 1 1 131 THR HG21 H 24.431 -1.444 6.259 1.00 . A A . 131 THR HG21 1 1
13 32753 1 1 131 THR HG22 H 26.001 -2.178 5.997 1.00 . A A . 131 THR HG22 1 1
13 32754 1 1 131 THR HG23 H 24.663 -3.142 6.626 1.00 . A A . 131 THR HG23 1 1
13 32755 1 1 131 THR N N 24.113 -0.419 3.640 1.00 . A A . 131 THR N 1 1
13 32756 1 1 131 THR O O 23.906 -2.121 1.481 1.00 . A A . 131 THR O 1 1
13 32757 1 1 131 THR OG1 O 23.093 -2.838 4.503 1.00 . A A . 131 THR OG1 1 1
13 32758 1 1 132 GLU C C 25.260 -4.248 0.030 1.00 . A A . 132 GLU C 1 1
13 32759 1 1 132 GLU CA C 26.204 -3.071 0.285 1.00 . A A . 132 GLU CA 1 1
13 32760 1 1 132 GLU CB C 27.635 -3.471 -0.047 1.00 . A A . 132 GLU CB 1 1
13 32761 1 1 132 GLU CD C 29.304 -3.794 -1.902 1.00 . A A . 132 GLU CD 1 1
13 32762 1 1 132 GLU CG C 27.841 -3.720 -1.528 1.00 . A A . 132 GLU CG 1 1
13 32763 1 1 132 GLU H H 26.907 -2.518 2.221 1.00 . A A . 132 GLU H 1 1
13 32764 1 1 132 GLU HA H 25.917 -2.264 -0.369 1.00 . A A . 132 GLU HA 1 1
13 32765 1 1 132 GLU HB2 H 28.305 -2.686 0.267 1.00 . A A . 132 GLU HB2 1 1
13 32766 1 1 132 GLU HB3 H 27.876 -4.382 0.483 1.00 . A A . 132 GLU HB3 1 1
13 32767 1 1 132 GLU HG2 H 27.373 -4.658 -1.788 1.00 . A A . 132 GLU HG2 1 1
13 32768 1 1 132 GLU HG3 H 27.370 -2.918 -2.086 1.00 . A A . 132 GLU HG3 1 1
13 32769 1 1 132 GLU N N 26.100 -2.569 1.656 1.00 . A A . 132 GLU N 1 1
13 32770 1 1 132 GLU O O 24.695 -4.368 -1.057 1.00 . A A . 132 GLU O 1 1
13 32771 1 1 132 GLU OE1 O 29.932 -2.731 -2.096 1.00 . A A . 132 GLU OE1 1 1
13 32772 1 1 132 GLU OE2 O 29.837 -4.918 -2.003 1.00 . A A . 132 GLU OE2 1 1
13 32773 1 1 133 ASP C C 22.723 -5.688 0.775 1.00 . A A . 133 ASP C 1 1
13 32774 1 1 133 ASP CA C 24.141 -6.216 0.918 1.00 . A A . 133 ASP CA 1 1
13 32775 1 1 133 ASP CB C 24.241 -7.157 2.128 1.00 . A A . 133 ASP CB 1 1
13 32776 1 1 133 ASP CG C 24.109 -6.446 3.462 1.00 . A A . 133 ASP CG 1 1
13 32777 1 1 133 ASP H H 25.616 -5.017 1.846 1.00 . A A . 133 ASP H 1 1
13 32778 1 1 133 ASP HA H 24.383 -6.773 0.021 1.00 . A A . 133 ASP HA 1 1
13 32779 1 1 133 ASP HB2 H 23.456 -7.894 2.064 1.00 . A A . 133 ASP HB2 1 1
13 32780 1 1 133 ASP HB3 H 25.198 -7.657 2.104 1.00 . A A . 133 ASP HB3 1 1
13 32781 1 1 133 ASP N N 25.089 -5.113 1.026 1.00 . A A . 133 ASP N 1 1
13 32782 1 1 133 ASP O O 21.887 -6.318 0.125 1.00 . A A . 133 ASP O 1 1
13 32783 1 1 133 ASP OD1 O 22.971 -6.249 3.938 1.00 . A A . 133 ASP OD1 1 1
13 32784 1 1 133 ASP OD2 O 25.153 -6.100 4.054 1.00 . A A . 133 ASP OD2 1 1
13 32785 1 1 134 PHE C C 20.977 -3.381 -0.176 1.00 . A A . 134 PHE C 1 1
13 32786 1 1 134 PHE CA C 21.148 -3.910 1.228 1.00 . A A . 134 PHE CA 1 1
13 32787 1 1 134 PHE CB C 20.942 -2.773 2.230 1.00 . A A . 134 PHE CB 1 1
13 32788 1 1 134 PHE CD1 C 18.759 -3.376 3.219 1.00 . A A . 134 PHE CD1 1 1
13 32789 1 1 134 PHE CD2 C 18.859 -1.386 1.930 1.00 . A A . 134 PHE CD2 1 1
13 32790 1 1 134 PHE CE1 C 17.416 -3.177 3.444 1.00 . A A . 134 PHE CE1 1 1
13 32791 1 1 134 PHE CE2 C 17.511 -1.168 2.151 1.00 . A A . 134 PHE CE2 1 1
13 32792 1 1 134 PHE CG C 19.491 -2.495 2.468 1.00 . A A . 134 PHE CG 1 1
13 32793 1 1 134 PHE CZ C 16.785 -2.064 2.908 1.00 . A A . 134 PHE CZ 1 1
13 32794 1 1 134 PHE H H 23.166 -4.051 1.845 1.00 . A A . 134 PHE H 1 1
13 32795 1 1 134 PHE HA H 20.408 -4.677 1.404 1.00 . A A . 134 PHE HA 1 1
13 32796 1 1 134 PHE HB2 H 21.394 -3.039 3.174 1.00 . A A . 134 PHE HB2 1 1
13 32797 1 1 134 PHE HB3 H 21.401 -1.872 1.850 1.00 . A A . 134 PHE HB3 1 1
13 32798 1 1 134 PHE HD1 H 19.259 -4.233 3.638 1.00 . A A . 134 PHE HD1 1 1
13 32799 1 1 134 PHE HD2 H 19.421 -0.687 1.338 1.00 . A A . 134 PHE HD2 1 1
13 32800 1 1 134 PHE HE1 H 16.864 -3.891 4.039 1.00 . A A . 134 PHE HE1 1 1
13 32801 1 1 134 PHE HE2 H 17.028 -0.299 1.730 1.00 . A A . 134 PHE HE2 1 1
13 32802 1 1 134 PHE HZ H 15.728 -1.895 3.074 1.00 . A A . 134 PHE HZ 1 1
13 32803 1 1 134 PHE N N 22.460 -4.517 1.349 1.00 . A A . 134 PHE N 1 1
13 32804 1 1 134 PHE O O 19.927 -3.558 -0.792 1.00 . A A . 134 PHE O 1 1
13 32805 1 1 135 ARG C C 21.705 -3.407 -2.989 1.00 . A A . 135 ARG C 1 1
13 32806 1 1 135 ARG CA C 22.045 -2.263 -2.046 1.00 . A A . 135 ARG CA 1 1
13 32807 1 1 135 ARG CB C 23.408 -1.660 -2.418 1.00 . A A . 135 ARG CB 1 1
13 32808 1 1 135 ARG CD C 24.844 -0.730 -4.289 1.00 . A A . 135 ARG CD 1 1
13 32809 1 1 135 ARG CG C 23.461 -1.209 -3.866 1.00 . A A . 135 ARG CG 1 1
13 32810 1 1 135 ARG CZ C 27.034 -1.694 -4.889 1.00 . A A . 135 ARG CZ 1 1
13 32811 1 1 135 ARG H H 22.808 -2.570 -0.098 1.00 . A A . 135 ARG H 1 1
13 32812 1 1 135 ARG HA H 21.287 -1.503 -2.142 1.00 . A A . 135 ARG HA 1 1
13 32813 1 1 135 ARG HB2 H 23.591 -0.800 -1.787 1.00 . A A . 135 ARG HB2 1 1
13 32814 1 1 135 ARG HB3 H 24.191 -2.395 -2.255 1.00 . A A . 135 ARG HB3 1 1
13 32815 1 1 135 ARG HD2 H 24.758 -0.242 -5.248 1.00 . A A . 135 ARG HD2 1 1
13 32816 1 1 135 ARG HD3 H 25.210 -0.026 -3.560 1.00 . A A . 135 ARG HD3 1 1
13 32817 1 1 135 ARG HE H 25.499 -2.723 -4.124 1.00 . A A . 135 ARG HE 1 1
13 32818 1 1 135 ARG HG2 H 23.182 -2.042 -4.485 1.00 . A A . 135 ARG HG2 1 1
13 32819 1 1 135 ARG HG3 H 22.748 -0.407 -4.009 1.00 . A A . 135 ARG HG3 1 1
13 32820 1 1 135 ARG HH11 H 26.896 0.312 -5.168 1.00 . A A . 135 ARG HH11 1 1
13 32821 1 1 135 ARG HH12 H 28.412 -0.399 -5.622 1.00 . A A . 135 ARG HH12 1 1
13 32822 1 1 135 ARG HH21 H 27.479 -3.665 -4.728 1.00 . A A . 135 ARG HH21 1 1
13 32823 1 1 135 ARG HH22 H 28.747 -2.669 -5.375 1.00 . A A . 135 ARG HH22 1 1
13 32824 1 1 135 ARG N N 22.029 -2.735 -0.675 1.00 . A A . 135 ARG N 1 1
13 32825 1 1 135 ARG NE N 25.801 -1.829 -4.405 1.00 . A A . 135 ARG NE 1 1
13 32826 1 1 135 ARG NH1 N 27.484 -0.499 -5.255 1.00 . A A . 135 ARG NH1 1 1
13 32827 1 1 135 ARG NH2 N 27.818 -2.761 -5.005 1.00 . A A . 135 ARG NH2 1 1
13 32828 1 1 135 ARG O O 20.790 -3.306 -3.791 1.00 . A A . 135 ARG O 1 1
13 32829 1 1 136 ARG C C 20.783 -6.181 -3.667 1.00 . A A . 136 ARG C 1 1
13 32830 1 1 136 ARG CA C 22.242 -5.682 -3.687 1.00 . A A . 136 ARG CA 1 1
13 32831 1 1 136 ARG CB C 23.191 -6.789 -3.216 1.00 . A A . 136 ARG CB 1 1
13 32832 1 1 136 ARG CD C 23.911 -9.163 -3.295 1.00 . A A . 136 ARG CD 1 1
13 32833 1 1 136 ARG CG C 22.947 -8.139 -3.851 1.00 . A A . 136 ARG CG 1 1
13 32834 1 1 136 ARG CZ C 23.989 -11.626 -3.162 1.00 . A A . 136 ARG CZ 1 1
13 32835 1 1 136 ARG H H 23.118 -4.525 -2.145 1.00 . A A . 136 ARG H 1 1
13 32836 1 1 136 ARG HA H 22.504 -5.399 -4.713 1.00 . A A . 136 ARG HA 1 1
13 32837 1 1 136 ARG HB2 H 24.204 -6.494 -3.441 1.00 . A A . 136 ARG HB2 1 1
13 32838 1 1 136 ARG HB3 H 23.094 -6.905 -2.146 1.00 . A A . 136 ARG HB3 1 1
13 32839 1 1 136 ARG HD2 H 24.916 -8.880 -3.570 1.00 . A A . 136 ARG HD2 1 1
13 32840 1 1 136 ARG HD3 H 23.820 -9.160 -2.220 1.00 . A A . 136 ARG HD3 1 1
13 32841 1 1 136 ARG HE H 23.183 -10.580 -4.665 1.00 . A A . 136 ARG HE 1 1
13 32842 1 1 136 ARG HG2 H 21.938 -8.449 -3.627 1.00 . A A . 136 ARG HG2 1 1
13 32843 1 1 136 ARG HG3 H 23.083 -8.062 -4.919 1.00 . A A . 136 ARG HG3 1 1
13 32844 1 1 136 ARG HH11 H 24.809 -10.675 -1.569 1.00 . A A . 136 ARG HH11 1 1
13 32845 1 1 136 ARG HH12 H 24.864 -12.406 -1.506 1.00 . A A . 136 ARG HH12 1 1
13 32846 1 1 136 ARG HH21 H 23.252 -12.862 -4.589 1.00 . A A . 136 ARG HH21 1 1
13 32847 1 1 136 ARG HH22 H 23.989 -13.651 -3.231 1.00 . A A . 136 ARG HH22 1 1
13 32848 1 1 136 ARG N N 22.427 -4.505 -2.845 1.00 . A A . 136 ARG N 1 1
13 32849 1 1 136 ARG NE N 23.642 -10.508 -3.798 1.00 . A A . 136 ARG NE 1 1
13 32850 1 1 136 ARG NH1 N 24.603 -11.564 -1.985 1.00 . A A . 136 ARG NH1 1 1
13 32851 1 1 136 ARG NH2 N 23.719 -12.807 -3.702 1.00 . A A . 136 ARG NH2 1 1
13 32852 1 1 136 ARG O O 20.266 -6.632 -4.691 1.00 . A A . 136 ARG O 1 1
13 32853 1 1 137 LYS C C 17.821 -5.541 -3.179 1.00 . A A . 137 LYS C 1 1
13 32854 1 1 137 LYS CA C 18.710 -6.521 -2.427 1.00 . A A . 137 LYS CA 1 1
13 32855 1 1 137 LYS CB C 18.225 -6.671 -0.974 1.00 . A A . 137 LYS CB 1 1
13 32856 1 1 137 LYS CD C 18.241 -8.540 0.741 1.00 . A A . 137 LYS CD 1 1
13 32857 1 1 137 LYS CE C 17.575 -7.738 1.834 1.00 . A A . 137 LYS CE 1 1
13 32858 1 1 137 LYS CG C 19.069 -7.640 -0.153 1.00 . A A . 137 LYS CG 1 1
13 32859 1 1 137 LYS H H 20.561 -5.718 -1.723 1.00 . A A . 137 LYS H 1 1
13 32860 1 1 137 LYS HA H 18.641 -7.479 -2.914 1.00 . A A . 137 LYS HA 1 1
13 32861 1 1 137 LYS HB2 H 18.262 -5.702 -0.497 1.00 . A A . 137 LYS HB2 1 1
13 32862 1 1 137 LYS HB3 H 17.195 -7.025 -0.978 1.00 . A A . 137 LYS HB3 1 1
13 32863 1 1 137 LYS HD2 H 17.482 -9.028 0.146 1.00 . A A . 137 LYS HD2 1 1
13 32864 1 1 137 LYS HD3 H 18.886 -9.282 1.189 1.00 . A A . 137 LYS HD3 1 1
13 32865 1 1 137 LYS HE2 H 18.292 -7.044 2.243 1.00 . A A . 137 LYS HE2 1 1
13 32866 1 1 137 LYS HE3 H 16.761 -7.192 1.391 1.00 . A A . 137 LYS HE3 1 1
13 32867 1 1 137 LYS HG2 H 19.657 -8.252 -0.818 1.00 . A A . 137 LYS HG2 1 1
13 32868 1 1 137 LYS HG3 H 19.722 -7.064 0.481 1.00 . A A . 137 LYS HG3 1 1
13 32869 1 1 137 LYS HZ1 H 17.824 -9.159 3.342 1.00 . A A . 137 LYS HZ1 1 1
13 32870 1 1 137 LYS HZ2 H 16.328 -9.247 2.560 1.00 . A A . 137 LYS HZ2 1 1
13 32871 1 1 137 LYS HZ3 H 16.632 -8.011 3.676 1.00 . A A . 137 LYS HZ3 1 1
13 32872 1 1 137 LYS N N 20.113 -6.090 -2.514 1.00 . A A . 137 LYS N 1 1
13 32873 1 1 137 LYS NZ N 17.051 -8.598 2.929 1.00 . A A . 137 LYS NZ 1 1
13 32874 1 1 137 LYS O O 16.889 -5.940 -3.884 1.00 . A A . 137 LYS O 1 1
13 32875 1 1 138 LEU C C 17.728 -3.354 -5.287 1.00 . A A . 138 LEU C 1 1
13 32876 1 1 138 LEU CA C 17.461 -3.201 -3.790 1.00 . A A . 138 LEU CA 1 1
13 32877 1 1 138 LEU CB C 17.965 -1.830 -3.328 1.00 . A A . 138 LEU CB 1 1
13 32878 1 1 138 LEU CD1 C 18.277 -0.120 -1.517 1.00 . A A . 138 LEU CD1 1 1
13 32879 1 1 138 LEU CD2 C 16.541 -1.898 -1.232 1.00 . A A . 138 LEU CD2 1 1
13 32880 1 1 138 LEU CG C 17.908 -1.562 -1.814 1.00 . A A . 138 LEU CG 1 1
13 32881 1 1 138 LEU H H 18.874 -4.010 -2.439 1.00 . A A . 138 LEU H 1 1
13 32882 1 1 138 LEU HA H 16.401 -3.282 -3.603 1.00 . A A . 138 LEU HA 1 1
13 32883 1 1 138 LEU HB2 H 18.995 -1.728 -3.643 1.00 . A A . 138 LEU HB2 1 1
13 32884 1 1 138 LEU HB3 H 17.390 -1.074 -3.833 1.00 . A A . 138 LEU HB3 1 1
13 32885 1 1 138 LEU HD11 H 19.275 0.079 -1.889 1.00 . A A . 138 LEU HD11 1 1
13 32886 1 1 138 LEU HD12 H 18.251 0.043 -0.450 1.00 . A A . 138 LEU HD12 1 1
13 32887 1 1 138 LEU HD13 H 17.574 0.540 -2.001 1.00 . A A . 138 LEU HD13 1 1
13 32888 1 1 138 LEU HD21 H 16.512 -2.941 -0.952 1.00 . A A . 138 LEU HD21 1 1
13 32889 1 1 138 LEU HD22 H 15.780 -1.707 -1.970 1.00 . A A . 138 LEU HD22 1 1
13 32890 1 1 138 LEU HD23 H 16.358 -1.286 -0.361 1.00 . A A . 138 LEU HD23 1 1
13 32891 1 1 138 LEU HG H 18.640 -2.188 -1.320 1.00 . A A . 138 LEU HG 1 1
13 32892 1 1 138 LEU N N 18.146 -4.259 -3.054 1.00 . A A . 138 LEU N 1 1
13 32893 1 1 138 LEU O O 17.012 -2.813 -6.131 1.00 . A A . 138 LEU O 1 1
13 32894 1 1 139 LEU C C 18.561 -5.555 -7.546 1.00 . A A . 139 LEU C 1 1
13 32895 1 1 139 LEU CA C 19.234 -4.324 -6.945 1.00 . A A . 139 LEU CA 1 1
13 32896 1 1 139 LEU CB C 20.763 -4.512 -6.957 1.00 . A A . 139 LEU CB 1 1
13 32897 1 1 139 LEU CD1 C 21.228 -2.103 -6.382 1.00 . A A . 139 LEU CD1 1 1
13 32898 1 1 139 LEU CD2 C 23.058 -3.642 -7.078 1.00 . A A . 139 LEU CD2 1 1
13 32899 1 1 139 LEU CG C 21.603 -3.288 -7.253 1.00 . A A . 139 LEU CG 1 1
13 32900 1 1 139 LEU H H 19.274 -4.506 -4.853 1.00 . A A . 139 LEU H 1 1
13 32901 1 1 139 LEU HA H 18.981 -3.458 -7.537 1.00 . A A . 139 LEU HA 1 1
13 32902 1 1 139 LEU HB2 H 21.080 -4.865 -5.991 1.00 . A A . 139 LEU HB2 1 1
13 32903 1 1 139 LEU HB3 H 21.004 -5.267 -7.689 1.00 . A A . 139 LEU HB3 1 1
13 32904 1 1 139 LEU HD11 H 20.202 -1.831 -6.568 1.00 . A A . 139 LEU HD11 1 1
13 32905 1 1 139 LEU HD12 H 21.870 -1.267 -6.616 1.00 . A A . 139 LEU HD12 1 1
13 32906 1 1 139 LEU HD13 H 21.345 -2.369 -5.342 1.00 . A A . 139 LEU HD13 1 1
13 32907 1 1 139 LEU HD21 H 23.590 -2.770 -6.791 1.00 . A A . 139 LEU HD21 1 1
13 32908 1 1 139 LEU HD22 H 23.455 -4.016 -8.011 1.00 . A A . 139 LEU HD22 1 1
13 32909 1 1 139 LEU HD23 H 23.159 -4.396 -6.314 1.00 . A A . 139 LEU HD23 1 1
13 32910 1 1 139 LEU HG H 21.457 -3.009 -8.258 1.00 . A A . 139 LEU HG 1 1
13 32911 1 1 139 LEU N N 18.779 -4.095 -5.586 1.00 . A A . 139 LEU N 1 1
13 32912 1 1 139 LEU O O 18.406 -5.661 -8.762 1.00 . A A . 139 LEU O 1 1
13 32913 1 1 140 LYS C C 16.108 -7.661 -7.311 1.00 . A A . 140 LYS C 1 1
13 32914 1 1 140 LYS CA C 17.614 -7.751 -7.144 1.00 . A A . 140 LYS CA 1 1
13 32915 1 1 140 LYS CB C 17.995 -8.858 -6.163 1.00 . A A . 140 LYS CB 1 1
13 32916 1 1 140 LYS CD C 18.417 -11.352 -6.121 1.00 . A A . 140 LYS CD 1 1
13 32917 1 1 140 LYS CE C 18.811 -11.280 -4.651 1.00 . A A . 140 LYS CE 1 1
13 32918 1 1 140 LYS CG C 17.470 -10.230 -6.545 1.00 . A A . 140 LYS CG 1 1
13 32919 1 1 140 LYS H H 18.199 -6.310 -5.732 1.00 . A A . 140 LYS H 1 1
13 32920 1 1 140 LYS HA H 18.057 -7.968 -8.099 1.00 . A A . 140 LYS HA 1 1
13 32921 1 1 140 LYS HB2 H 19.066 -8.909 -6.108 1.00 . A A . 140 LYS HB2 1 1
13 32922 1 1 140 LYS HB3 H 17.607 -8.606 -5.186 1.00 . A A . 140 LYS HB3 1 1
13 32923 1 1 140 LYS HD2 H 17.929 -12.296 -6.297 1.00 . A A . 140 LYS HD2 1 1
13 32924 1 1 140 LYS HD3 H 19.307 -11.298 -6.716 1.00 . A A . 140 LYS HD3 1 1
13 32925 1 1 140 LYS HE2 H 18.994 -10.251 -4.384 1.00 . A A . 140 LYS HE2 1 1
13 32926 1 1 140 LYS HE3 H 18.004 -11.670 -4.057 1.00 . A A . 140 LYS HE3 1 1
13 32927 1 1 140 LYS HG2 H 16.519 -10.376 -6.066 1.00 . A A . 140 LYS HG2 1 1
13 32928 1 1 140 LYS HG3 H 17.338 -10.263 -7.622 1.00 . A A . 140 LYS HG3 1 1
13 32929 1 1 140 LYS HZ1 H 19.848 -13.089 -4.541 1.00 . A A . 140 LYS HZ1 1 1
13 32930 1 1 140 LYS HZ2 H 20.322 -11.958 -3.382 1.00 . A A . 140 LYS HZ2 1 1
13 32931 1 1 140 LYS HZ3 H 20.812 -11.776 -4.988 1.00 . A A . 140 LYS HZ3 1 1
13 32932 1 1 140 LYS N N 18.154 -6.485 -6.690 1.00 . A A . 140 LYS N 1 1
13 32933 1 1 140 LYS NZ N 20.033 -12.081 -4.371 1.00 . A A . 140 LYS NZ 1 1
13 32934 1 1 140 LYS O O 15.491 -8.482 -7.992 1.00 . A A . 140 LYS O 1 1
13 32935 1 1 141 ALA C C 13.859 -5.712 -8.185 1.00 . A A . 141 ALA C 1 1
13 32936 1 1 141 ALA CA C 14.108 -6.387 -6.840 1.00 . A A . 141 ALA CA 1 1
13 32937 1 1 141 ALA CB C 13.597 -5.523 -5.698 1.00 . A A . 141 ALA CB 1 1
13 32938 1 1 141 ALA H H 16.059 -6.105 -6.073 1.00 . A A . 141 ALA H 1 1
13 32939 1 1 141 ALA HA H 13.577 -7.328 -6.816 1.00 . A A . 141 ALA HA 1 1
13 32940 1 1 141 ALA HB1 H 12.524 -5.430 -5.774 1.00 . A A . 141 ALA HB1 1 1
13 32941 1 1 141 ALA HB2 H 14.050 -4.545 -5.757 1.00 . A A . 141 ALA HB2 1 1
13 32942 1 1 141 ALA HB3 H 13.854 -5.983 -4.755 1.00 . A A . 141 ALA HB3 1 1
13 32943 1 1 141 ALA N N 15.523 -6.666 -6.674 1.00 . A A . 141 ALA N 1 1
13 32944 1 1 141 ALA O O 13.499 -6.420 -9.149 1.00 . A A . 141 ALA O 1 1
13 32945 1 1 141 ALA OXT O 14.053 -4.480 -8.282 1.00 . A A . 141 ALA OXT 1 1
13 32946 2 2 1 GLY C C -17.134 12.257 -10.523 1.00 . B B . 212 GLY C 1 1
13 32947 2 2 1 GLY CA C -17.443 13.737 -10.561 1.00 . B B . 212 GLY CA 1 1
13 32948 2 2 1 GLY H1 H -18.647 15.081 -11.598 1.00 . B B . 212 GLY H1 1 1
13 32949 2 2 1 GLY H2 H -19.360 13.570 -11.352 1.00 . B B . 212 GLY H2 1 1
13 32950 2 2 1 GLY H3 H -18.152 13.752 -12.517 1.00 . B B . 212 GLY H3 1 1
13 32951 2 2 1 GLY HA2 H -16.539 14.278 -10.792 1.00 . B B . 212 GLY HA2 1 1
13 32952 2 2 1 GLY HA3 H -17.800 14.047 -9.590 1.00 . B B . 212 GLY HA3 1 1
13 32953 2 2 1 GLY N N -18.470 14.059 -11.578 1.00 . B B . 212 GLY N 1 1
13 32954 2 2 1 GLY O O -17.971 11.453 -10.112 1.00 . B B . 212 GLY O 1 1
13 32955 2 2 2 GLY C C -15.047 9.982 -9.661 1.00 . B B . 213 GLY C 1 1
13 32956 2 2 2 GLY CA C -15.547 10.499 -10.995 1.00 . B B . 213 GLY CA 1 1
13 32957 2 2 2 GLY H H -15.288 12.586 -11.214 1.00 . B B . 213 GLY H 1 1
13 32958 2 2 2 GLY HA2 H -16.404 9.915 -11.296 1.00 . B B . 213 GLY HA2 1 1
13 32959 2 2 2 GLY HA3 H -14.766 10.378 -11.731 1.00 . B B . 213 GLY HA3 1 1
13 32960 2 2 2 GLY N N -15.929 11.895 -10.942 1.00 . B B . 213 GLY N 1 1
13 32961 2 2 2 GLY O O -13.937 9.453 -9.567 1.00 . B B . 213 GLY O 1 1
13 32962 2 2 3 LYS C C -16.777 9.471 -6.457 1.00 . B B . 214 LYS C 1 1
13 32963 2 2 3 LYS CA C -15.522 9.671 -7.300 1.00 . B B . 214 LYS CA 1 1
13 32964 2 2 3 LYS CB C -14.570 10.653 -6.604 1.00 . B B . 214 LYS CB 1 1
13 32965 2 2 3 LYS CD C -14.170 12.947 -5.664 1.00 . B B . 214 LYS CD 1 1
13 32966 2 2 3 LYS CE C -14.761 14.325 -5.410 1.00 . B B . 214 LYS CE 1 1
13 32967 2 2 3 LYS CG C -15.141 12.050 -6.412 1.00 . B B . 214 LYS CG 1 1
13 32968 2 2 3 LYS H H -16.735 10.573 -8.774 1.00 . B B . 214 LYS H 1 1
13 32969 2 2 3 LYS HA H -15.025 8.719 -7.405 1.00 . B B . 214 LYS HA 1 1
13 32970 2 2 3 LYS HB2 H -14.317 10.258 -5.631 1.00 . B B . 214 LYS HB2 1 1
13 32971 2 2 3 LYS HB3 H -13.669 10.735 -7.192 1.00 . B B . 214 LYS HB3 1 1
13 32972 2 2 3 LYS HD2 H -13.930 12.490 -4.716 1.00 . B B . 214 LYS HD2 1 1
13 32973 2 2 3 LYS HD3 H -13.270 13.054 -6.251 1.00 . B B . 214 LYS HD3 1 1
13 32974 2 2 3 LYS HE2 H -14.025 14.931 -4.906 1.00 . B B . 214 LYS HE2 1 1
13 32975 2 2 3 LYS HE3 H -15.008 14.775 -6.360 1.00 . B B . 214 LYS HE3 1 1
13 32976 2 2 3 LYS HG2 H -15.342 12.484 -7.381 1.00 . B B . 214 LYS HG2 1 1
13 32977 2 2 3 LYS HG3 H -16.060 11.978 -5.850 1.00 . B B . 214 LYS HG3 1 1
13 32978 2 2 3 LYS HZ1 H -16.346 15.223 -4.394 1.00 . B B . 214 LYS HZ1 1 1
13 32979 2 2 3 LYS HZ2 H -15.779 13.814 -3.659 1.00 . B B . 214 LYS HZ2 1 1
13 32980 2 2 3 LYS HZ3 H -16.729 13.716 -5.056 1.00 . B B . 214 LYS HZ3 1 1
13 32981 2 2 3 LYS N N -15.867 10.137 -8.632 1.00 . B B . 214 LYS N 1 1
13 32982 2 2 3 LYS NZ N -15.989 14.264 -4.572 1.00 . B B . 214 LYS NZ 1 1
13 32983 2 2 3 LYS O O -17.720 10.262 -6.519 1.00 . B B . 214 LYS O 1 1
13 32984 2 2 4 ALA C C -17.642 8.848 -3.463 1.00 . B B . 215 ALA C 1 1
13 32985 2 2 4 ALA CA C -17.856 8.084 -4.766 1.00 . B B . 215 ALA CA 1 1
13 32986 2 2 4 ALA CB C -17.903 6.580 -4.515 1.00 . B B . 215 ALA CB 1 1
13 32987 2 2 4 ALA H H -16.030 7.761 -5.770 1.00 . B B . 215 ALA H 1 1
13 32988 2 2 4 ALA HA H -18.790 8.390 -5.209 1.00 . B B . 215 ALA HA 1 1
13 32989 2 2 4 ALA HB1 H -18.750 6.340 -3.893 1.00 . B B . 215 ALA HB1 1 1
13 32990 2 2 4 ALA HB2 H -16.996 6.272 -4.017 1.00 . B B . 215 ALA HB2 1 1
13 32991 2 2 4 ALA HB3 H -17.989 6.060 -5.458 1.00 . B B . 215 ALA HB3 1 1
13 32992 2 2 4 ALA N N -16.782 8.389 -5.697 1.00 . B B . 215 ALA N 1 1
13 32993 2 2 4 ALA O O -16.586 9.459 -3.286 1.00 . B B . 215 ALA O 1 1
13 32994 2 2 5 PRO C C -17.302 8.979 -0.438 1.00 . B B . 216 PRO C 1 1
13 32995 2 2 5 PRO CA C -18.469 9.529 -1.257 1.00 . B B . 216 PRO CA 1 1
13 32996 2 2 5 PRO CB C -19.785 9.261 -0.523 1.00 . B B . 216 PRO CB 1 1
13 32997 2 2 5 PRO CD C -19.958 8.242 -2.680 1.00 . B B . 216 PRO CD 1 1
13 32998 2 2 5 PRO CG C -20.757 8.872 -1.577 1.00 . B B . 216 PRO CG 1 1
13 32999 2 2 5 PRO HA H -18.344 10.590 -1.400 1.00 . B B . 216 PRO HA 1 1
13 33000 2 2 5 PRO HB2 H -19.643 8.465 0.194 1.00 . B B . 216 PRO HB2 1 1
13 33001 2 2 5 PRO HB3 H -20.101 10.158 -0.010 1.00 . B B . 216 PRO HB3 1 1
13 33002 2 2 5 PRO HD2 H -19.910 7.173 -2.548 1.00 . B B . 216 PRO HD2 1 1
13 33003 2 2 5 PRO HD3 H -20.391 8.487 -3.630 1.00 . B B . 216 PRO HD3 1 1
13 33004 2 2 5 PRO HG2 H -21.465 8.162 -1.177 1.00 . B B . 216 PRO HG2 1 1
13 33005 2 2 5 PRO HG3 H -21.270 9.747 -1.941 1.00 . B B . 216 PRO HG3 1 1
13 33006 2 2 5 PRO N N -18.625 8.852 -2.541 1.00 . B B . 216 PRO N 1 1
13 33007 2 2 5 PRO O O -16.655 7.999 -0.823 1.00 . B B . 216 PRO O 1 1
13 33008 2 2 6 ARG C C -16.339 9.513 3.027 1.00 . B B . 217 ARG C 1 1
13 33009 2 2 6 ARG CA C -15.990 9.165 1.589 1.00 . B B . 217 ARG CA 1 1
13 33010 2 2 6 ARG CB C -14.648 9.780 1.192 1.00 . B B . 217 ARG CB 1 1
13 33011 2 2 6 ARG CD C -13.307 11.838 0.705 1.00 . B B . 217 ARG CD 1 1
13 33012 2 2 6 ARG CG C -14.666 11.293 1.110 1.00 . B B . 217 ARG CG 1 1
13 33013 2 2 6 ARG CZ C -11.624 10.763 -0.754 1.00 . B B . 217 ARG CZ 1 1
13 33014 2 2 6 ARG H H -17.573 10.400 0.938 1.00 . B B . 217 ARG H 1 1
13 33015 2 2 6 ARG HA H -15.920 8.093 1.505 1.00 . B B . 217 ARG HA 1 1
13 33016 2 2 6 ARG HB2 H -13.905 9.491 1.919 1.00 . B B . 217 ARG HB2 1 1
13 33017 2 2 6 ARG HB3 H -14.361 9.394 0.225 1.00 . B B . 217 ARG HB3 1 1
13 33018 2 2 6 ARG HD2 H -13.378 12.911 0.601 1.00 . B B . 217 ARG HD2 1 1
13 33019 2 2 6 ARG HD3 H -12.594 11.599 1.478 1.00 . B B . 217 ARG HD3 1 1
13 33020 2 2 6 ARG HE H -13.493 11.249 -1.308 1.00 . B B . 217 ARG HE 1 1
13 33021 2 2 6 ARG HG2 H -15.399 11.596 0.376 1.00 . B B . 217 ARG HG2 1 1
13 33022 2 2 6 ARG HG3 H -14.935 11.687 2.078 1.00 . B B . 217 ARG HG3 1 1
13 33023 2 2 6 ARG HH11 H -10.946 11.249 1.090 1.00 . B B . 217 ARG HH11 1 1
13 33024 2 2 6 ARG HH12 H -9.794 10.436 0.063 1.00 . B B . 217 ARG HH12 1 1
13 33025 2 2 6 ARG HH21 H -11.965 10.188 -2.666 1.00 . B B . 217 ARG HH21 1 1
13 33026 2 2 6 ARG HH22 H -10.368 9.840 -2.065 1.00 . B B . 217 ARG HH22 1 1
13 33027 2 2 6 ARG N N -17.040 9.610 0.694 1.00 . B B . 217 ARG N 1 1
13 33028 2 2 6 ARG NE N -12.846 11.266 -0.563 1.00 . B B . 217 ARG NE 1 1
13 33029 2 2 6 ARG NH1 N -10.721 10.823 0.212 1.00 . B B . 217 ARG NH1 1 1
13 33030 2 2 6 ARG NH2 N -11.297 10.222 -1.922 1.00 . B B . 217 ARG NH2 1 1
13 33031 2 2 6 ARG O O -17.152 10.402 3.281 1.00 . B B . 217 ARG O 1 1
13 33032 2 2 7 . C C -14.894 9.644 6.102 1.00 . B B . 218 ALY C 1 1
13 33033 2 2 7 . CA C -16.045 8.968 5.374 1.00 . B B . 218 ALY CA 1 1
13 33034 2 2 7 . CB C -16.327 7.602 6.005 1.00 . B B . 218 ALY CB 1 1
13 33035 2 2 7 . CD C -17.040 5.217 5.632 1.00 . B B . 218 ALY CD 1 1
13 33036 2 2 7 . CE C -17.242 4.135 4.588 1.00 . B B . 218 ALY CE 1 1
13 33037 2 2 7 . CG C -16.644 6.527 4.982 1.00 . B B . 218 ALY CG 1 1
13 33038 2 2 7 . CH C -17.428 1.693 4.476 1.00 . B B . 218 ALY CH 1 1
13 33039 2 2 7 . CH3 C -17.616 0.357 5.203 1.00 . B B . 218 ALY CH3 1 1
13 33040 2 2 7 . H H -15.036 8.159 3.694 1.00 . B B . 218 ALY H 1 1
13 33041 2 2 7 . HB2 H -15.460 7.291 6.567 1.00 . B B . 218 ALY HB2 1 1
13 33042 2 2 7 . HB3 H -17.170 7.692 6.676 1.00 . B B . 218 ALY HB3 1 1
13 33043 2 2 7 . HCA H -16.927 9.586 5.452 1.00 . B B . 218 ALY HCA 1 1
13 33044 2 2 7 . HD2 H -16.261 4.911 6.314 1.00 . B B . 218 ALY HD2 1 1
13 33045 2 2 7 . HD3 H -17.964 5.361 6.172 1.00 . B B . 218 ALY HD3 1 1
13 33046 2 2 7 . HE2 H -18.125 4.373 4.012 1.00 . B B . 218 ALY HE2 1 1
13 33047 2 2 7 . HE3 H -16.384 4.120 3.933 1.00 . B B . 218 ALY HE3 1 1
13 33048 2 2 7 . HG2 H -17.456 6.865 4.357 1.00 . B B . 218 ALY HG2 1 1
13 33049 2 2 7 . HG3 H -15.764 6.363 4.374 1.00 . B B . 218 ALY HG3 1 1
13 33050 2 2 7 . HH31 H -18.664 0.202 5.407 1.00 . B B . 218 ALY HH31 1 1
13 33051 2 2 7 . HH32 H -17.246 -0.445 4.581 1.00 . B B . 218 ALY HH32 1 1
13 33052 2 2 7 . HH33 H -17.067 0.374 6.133 1.00 . B B . 218 ALY HH33 1 1
13 33053 2 2 7 . HZ H -17.521 2.762 6.155 1.00 . B B . 218 ALY HZ 1 1
13 33054 2 2 7 . N N -15.724 8.808 3.961 1.00 . B B . 218 ALY N 1 1
13 33055 2 2 7 . NZ N -17.413 2.814 5.180 1.00 . B B . 218 ALY NZ 1 1
13 33056 2 2 7 . O O -14.568 9.298 7.237 1.00 . B B . 218 ALY O 1 1
13 33057 2 2 7 . OH O -17.301 1.696 3.249 1.00 . B B . 218 ALY OH 1 1
13 33058 2 2 8 GLN C C -13.483 12.701 6.428 1.00 . B B . 219 GLN C 1 1
13 33059 2 2 8 GLN CA C -13.121 11.292 5.989 1.00 . B B . 219 GLN CA 1 1
13 33060 2 2 8 GLN CB C -11.989 11.334 4.966 1.00 . B B . 219 GLN CB 1 1
13 33061 2 2 8 GLN CD C -10.860 9.224 5.790 1.00 . B B . 219 GLN CD 1 1
13 33062 2 2 8 GLN CG C -11.450 9.962 4.600 1.00 . B B . 219 GLN CG 1 1
13 33063 2 2 8 GLN H H -14.619 10.877 4.560 1.00 . B B . 219 GLN H 1 1
13 33064 2 2 8 GLN HA H -12.789 10.735 6.854 1.00 . B B . 219 GLN HA 1 1
13 33065 2 2 8 GLN HB2 H -12.351 11.809 4.066 1.00 . B B . 219 GLN HB2 1 1
13 33066 2 2 8 GLN HB3 H -11.177 11.920 5.370 1.00 . B B . 219 GLN HB3 1 1
13 33067 2 2 8 GLN HE21 H -9.092 10.065 5.457 1.00 . B B . 219 GLN HE21 1 1
13 33068 2 2 8 GLN HE22 H -9.166 8.969 6.794 1.00 . B B . 219 GLN HE22 1 1
13 33069 2 2 8 GLN HG2 H -12.257 9.371 4.194 1.00 . B B . 219 GLN HG2 1 1
13 33070 2 2 8 GLN HG3 H -10.681 10.082 3.851 1.00 . B B . 219 GLN HG3 1 1
13 33071 2 2 8 GLN N N -14.278 10.609 5.438 1.00 . B B . 219 GLN N 1 1
13 33072 2 2 8 GLN NE2 N -9.580 9.443 6.039 1.00 . B B . 219 GLN NE2 1 1
13 33073 2 2 8 GLN O O -13.156 13.679 5.755 1.00 . B B . 219 GLN O 1 1
13 33074 2 2 8 GLN OE1 O -11.549 8.472 6.482 1.00 . B B . 219 GLN OE1 1 1
13 33075 2 2 9 LEU C C -13.521 14.426 9.235 1.00 . B B . 220 LEU C 1 1
13 33076 2 2 9 LEU CA C -14.518 14.080 8.137 1.00 . B B . 220 LEU CA 1 1
13 33077 2 2 9 LEU CB C -15.947 14.067 8.696 1.00 . B B . 220 LEU CB 1 1
13 33078 2 2 9 LEU CD1 C -17.127 13.026 6.719 1.00 . B B . 220 LEU CD1 1 1
13 33079 2 2 9 LEU CD2 C -18.406 14.407 8.358 1.00 . B B . 220 LEU CD2 1 1
13 33080 2 2 9 LEU CG C -17.070 14.219 7.660 1.00 . B B . 220 LEU CG 1 1
13 33081 2 2 9 LEU H H -14.469 11.970 7.996 1.00 . B B . 220 LEU H 1 1
13 33082 2 2 9 LEU HA H -14.452 14.825 7.359 1.00 . B B . 220 LEU HA 1 1
13 33083 2 2 9 LEU HB2 H -16.095 13.133 9.219 1.00 . B B . 220 LEU HB2 1 1
13 33084 2 2 9 LEU HB3 H -16.036 14.873 9.408 1.00 . B B . 220 LEU HB3 1 1
13 33085 2 2 9 LEU HD11 H -17.927 13.166 6.008 1.00 . B B . 220 LEU HD11 1 1
13 33086 2 2 9 LEU HD12 H -17.303 12.125 7.288 1.00 . B B . 220 LEU HD12 1 1
13 33087 2 2 9 LEU HD13 H -16.188 12.940 6.191 1.00 . B B . 220 LEU HD13 1 1
13 33088 2 2 9 LEU HD21 H -18.611 13.550 8.981 1.00 . B B . 220 LEU HD21 1 1
13 33089 2 2 9 LEU HD22 H -19.186 14.509 7.618 1.00 . B B . 220 LEU HD22 1 1
13 33090 2 2 9 LEU HD23 H -18.370 15.296 8.968 1.00 . B B . 220 LEU HD23 1 1
13 33091 2 2 9 LEU HG H -16.880 15.099 7.065 1.00 . B B . 220 LEU HG 1 1
13 33092 2 2 9 LEU N N -14.176 12.793 7.549 1.00 . B B . 220 LEU N 1 1
13 33093 2 2 9 LEU O O -13.435 15.571 9.684 1.00 . B B . 220 LEU O 1 1
13 33094 2 2 10 ALA C C -10.570 12.651 10.339 1.00 . B B . 221 ALA C 1 1
13 33095 2 2 10 ALA CA C -11.726 13.593 10.651 1.00 . B B . 221 ALA CA 1 1
13 33096 2 2 10 ALA CB C -12.259 13.345 12.053 1.00 . B B . 221 ALA CB 1 1
13 33097 2 2 10 ALA H H -12.942 12.521 9.304 1.00 . B B . 221 ALA H 1 1
13 33098 2 2 10 ALA HA H -11.375 14.614 10.593 1.00 . B B . 221 ALA HA 1 1
13 33099 2 2 10 ALA HB1 H -12.629 12.332 12.123 1.00 . B B . 221 ALA HB1 1 1
13 33100 2 2 10 ALA HB2 H -13.062 14.036 12.262 1.00 . B B . 221 ALA HB2 1 1
13 33101 2 2 10 ALA HB3 H -11.465 13.488 12.771 1.00 . B B . 221 ALA HB3 1 1
13 33102 2 2 10 ALA N N -12.778 13.419 9.665 1.00 . B B . 221 ALA N 1 1
13 33103 2 2 10 ALA O O -10.483 11.550 10.885 1.00 . B B . 221 ALA O 1 1
13 33104 2 2 11 THR C C -7.383 12.423 9.903 1.00 . B B . 222 THR C 1 1
13 33105 2 2 11 THR CA C -8.595 12.254 8.995 1.00 . B B . 222 THR CA 1 1
13 33106 2 2 11 THR CB C -8.205 12.606 7.549 1.00 . B B . 222 THR CB 1 1
13 33107 2 2 11 THR CG2 C -7.136 11.658 7.023 1.00 . B B . 222 THR CG2 1 1
13 33108 2 2 11 THR H H -9.797 13.986 9.079 1.00 . B B . 222 THR H 1 1
13 33109 2 2 11 THR HA H -8.912 11.222 9.020 1.00 . B B . 222 THR HA 1 1
13 33110 2 2 11 THR HB H -7.814 13.614 7.531 1.00 . B B . 222 THR HB 1 1
13 33111 2 2 11 THR HG1 H -10.033 13.153 7.041 1.00 . B B . 222 THR HG1 1 1
13 33112 2 2 11 THR HG21 H -7.516 10.646 7.035 1.00 . B B . 222 THR HG21 1 1
13 33113 2 2 11 THR HG22 H -6.260 11.719 7.651 1.00 . B B . 222 THR HG22 1 1
13 33114 2 2 11 THR HG23 H -6.876 11.932 6.012 1.00 . B B . 222 THR HG23 1 1
13 33115 2 2 11 THR N N -9.700 13.079 9.444 1.00 . B B . 222 THR N 1 1
13 33116 2 2 11 THR O O -6.765 13.488 9.943 1.00 . B B . 222 THR O 1 1
13 33117 2 2 11 THR OG1 O -9.367 12.538 6.710 1.00 . B B . 222 THR OG1 1 1
13 33118 2 2 12 LYS C C -4.639 11.058 10.703 1.00 . B B . 223 LYS C 1 1
13 33119 2 2 12 LYS CA C -5.889 11.390 11.509 1.00 . B B . 223 LYS CA 1 1
13 33120 2 2 12 LYS CB C -6.043 10.405 12.680 1.00 . B B . 223 LYS CB 1 1
13 33121 2 2 12 LYS CD C -8.454 10.861 13.343 1.00 . B B . 223 LYS CD 1 1
13 33122 2 2 12 LYS CE C -8.958 9.448 13.094 1.00 . B B . 223 LYS CE 1 1
13 33123 2 2 12 LYS CG C -6.994 10.873 13.781 1.00 . B B . 223 LYS CG 1 1
13 33124 2 2 12 LYS H H -7.604 10.558 10.588 1.00 . B B . 223 LYS H 1 1
13 33125 2 2 12 LYS HA H -5.789 12.392 11.903 1.00 . B B . 223 LYS HA 1 1
13 33126 2 2 12 LYS HB2 H -6.412 9.466 12.295 1.00 . B B . 223 LYS HB2 1 1
13 33127 2 2 12 LYS HB3 H -5.071 10.241 13.122 1.00 . B B . 223 LYS HB3 1 1
13 33128 2 2 12 LYS HD2 H -9.053 11.314 14.117 1.00 . B B . 223 LYS HD2 1 1
13 33129 2 2 12 LYS HD3 H -8.549 11.434 12.431 1.00 . B B . 223 LYS HD3 1 1
13 33130 2 2 12 LYS HE2 H -8.331 8.979 12.353 1.00 . B B . 223 LYS HE2 1 1
13 33131 2 2 12 LYS HE3 H -8.899 8.891 14.018 1.00 . B B . 223 LYS HE3 1 1
13 33132 2 2 12 LYS HG2 H -6.886 10.219 14.632 1.00 . B B . 223 LYS HG2 1 1
13 33133 2 2 12 LYS HG3 H -6.723 11.879 14.067 1.00 . B B . 223 LYS HG3 1 1
13 33134 2 2 12 LYS HZ1 H -11.006 9.732 13.376 1.00 . B B . 223 LYS HZ1 1 1
13 33135 2 2 12 LYS HZ2 H -10.634 8.485 12.297 1.00 . B B . 223 LYS HZ2 1 1
13 33136 2 2 12 LYS HZ3 H -10.475 10.097 11.812 1.00 . B B . 223 LYS HZ3 1 1
13 33137 2 2 12 LYS N N -7.055 11.372 10.641 1.00 . B B . 223 LYS N 1 1
13 33138 2 2 12 LYS NZ N -10.365 9.438 12.613 1.00 . B B . 223 LYS NZ 1 1
13 33139 2 2 12 LYS O O -4.182 9.913 10.686 1.00 . B B . 223 LYS O 1 1
13 33140 2 2 13 ALA C C -1.695 11.791 10.109 1.00 . B B . 224 ALA C 1 1
13 33141 2 2 13 ALA CA C -2.917 11.895 9.211 1.00 . B B . 224 ALA CA 1 1
13 33142 2 2 13 ALA CB C -2.769 13.054 8.236 1.00 . B B . 224 ALA CB 1 1
13 33143 2 2 13 ALA H H -4.551 12.938 10.041 1.00 . B B . 224 ALA H 1 1
13 33144 2 2 13 ALA HA H -3.015 10.982 8.641 1.00 . B B . 224 ALA HA 1 1
13 33145 2 2 13 ALA HB1 H -3.635 13.094 7.591 1.00 . B B . 224 ALA HB1 1 1
13 33146 2 2 13 ALA HB2 H -1.881 12.910 7.639 1.00 . B B . 224 ALA HB2 1 1
13 33147 2 2 13 ALA HB3 H -2.687 13.979 8.786 1.00 . B B . 224 ALA HB3 1 1
13 33148 2 2 13 ALA N N -4.117 12.059 10.010 1.00 . B B . 224 ALA N 1 1
13 33149 2 2 13 ALA O O -1.143 10.684 10.235 1.00 . B B . 224 ALA O 1 1
13 33150 2 2 13 ALA OXT O -1.312 12.810 10.712 1.00 . B B . 224 ALA OXT 1 1
14 33151 1 1 1 GLY C C 34.862 7.188 8.293 1.00 . A A . 1 GLY C 1 1
14 33152 1 1 1 GLY CA C 35.408 6.838 9.664 1.00 . A A . 1 GLY CA 1 1
14 33153 1 1 1 GLY H1 H 35.273 7.444 11.649 1.00 . A A . 1 GLY H1 1 1
14 33154 1 1 1 GLY H2 H 33.870 7.726 10.751 1.00 . A A . 1 GLY H2 1 1
14 33155 1 1 1 GLY H3 H 35.227 8.717 10.539 1.00 . A A . 1 GLY H3 1 1
14 33156 1 1 1 GLY HA2 H 36.484 6.895 9.636 1.00 . A A . 1 GLY HA2 1 1
14 33157 1 1 1 GLY HA3 H 35.118 5.826 9.907 1.00 . A A . 1 GLY HA3 1 1
14 33158 1 1 1 GLY N N 34.909 7.744 10.723 1.00 . A A . 1 GLY N 1 1
14 33159 1 1 1 GLY O O 34.982 6.403 7.352 1.00 . A A . 1 GLY O 1 1
14 33160 1 1 2 SER C C 34.691 9.126 5.849 1.00 . A A . 2 SER C 1 1
14 33161 1 1 2 SER CA C 33.652 8.793 6.919 1.00 . A A . 2 SER CA 1 1
14 33162 1 1 2 SER CB C 32.741 9.991 7.178 1.00 . A A . 2 SER CB 1 1
14 33163 1 1 2 SER H H 34.284 8.999 8.924 1.00 . A A . 2 SER H 1 1
14 33164 1 1 2 SER HA H 33.050 7.968 6.568 1.00 . A A . 2 SER HA 1 1
14 33165 1 1 2 SER HB2 H 33.330 10.813 7.556 1.00 . A A . 2 SER HB2 1 1
14 33166 1 1 2 SER HB3 H 32.262 10.283 6.255 1.00 . A A . 2 SER HB3 1 1
14 33167 1 1 2 SER HG H 30.872 9.747 7.719 1.00 . A A . 2 SER HG 1 1
14 33168 1 1 2 SER N N 34.284 8.378 8.165 1.00 . A A . 2 SER N 1 1
14 33169 1 1 2 SER O O 34.357 9.297 4.677 1.00 . A A . 2 SER O 1 1
14 33170 1 1 2 SER OG O 31.741 9.667 8.132 1.00 . A A . 2 SER OG 1 1
14 33171 1 1 3 HIS C C 37.296 8.129 4.531 1.00 . A A . 3 HIS C 1 1
14 33172 1 1 3 HIS CA C 37.037 9.421 5.300 1.00 . A A . 3 HIS CA 1 1
14 33173 1 1 3 HIS CB C 38.312 9.887 6.017 1.00 . A A . 3 HIS CB 1 1
14 33174 1 1 3 HIS CD2 C 39.491 11.039 4.006 1.00 . A A . 3 HIS CD2 1 1
14 33175 1 1 3 HIS CE1 C 41.492 10.201 4.287 1.00 . A A . 3 HIS CE1 1 1
14 33176 1 1 3 HIS CG C 39.443 10.226 5.089 1.00 . A A . 3 HIS CG 1 1
14 33177 1 1 3 HIS H H 36.160 9.149 7.210 1.00 . A A . 3 HIS H 1 1
14 33178 1 1 3 HIS HA H 36.724 10.184 4.602 1.00 . A A . 3 HIS HA 1 1
14 33179 1 1 3 HIS HB2 H 38.087 10.768 6.599 1.00 . A A . 3 HIS HB2 1 1
14 33180 1 1 3 HIS HB3 H 38.649 9.103 6.679 1.00 . A A . 3 HIS HB3 1 1
14 33181 1 1 3 HIS HD1 H 41.009 9.100 5.941 1.00 . A A . 3 HIS HD1 1 1
14 33182 1 1 3 HIS HD2 H 38.667 11.604 3.594 1.00 . A A . 3 HIS HD2 1 1
14 33183 1 1 3 HIS HE1 H 42.541 9.977 4.155 1.00 . A A . 3 HIS HE1 1 1
14 33184 1 1 3 HIS HE2 H 41.156 11.661 2.894 1.00 . A A . 3 HIS HE2 1 1
14 33185 1 1 3 HIS N N 35.954 9.215 6.252 1.00 . A A . 3 HIS N 1 1
14 33186 1 1 3 HIS ND1 N 40.715 9.718 5.236 1.00 . A A . 3 HIS ND1 1 1
14 33187 1 1 3 HIS NE2 N 40.775 11.006 3.525 1.00 . A A . 3 HIS NE2 1 1
14 33188 1 1 3 HIS O O 37.733 8.151 3.382 1.00 . A A . 3 HIS O 1 1
14 33189 1 1 4 MET C C 35.822 5.249 3.967 1.00 . A A . 4 MET C 1 1
14 33190 1 1 4 MET CA C 37.158 5.705 4.539 1.00 . A A . 4 MET CA 1 1
14 33191 1 1 4 MET CB C 37.676 4.673 5.541 1.00 . A A . 4 MET CB 1 1
14 33192 1 1 4 MET CE C 39.374 1.702 3.160 1.00 . A A . 4 MET CE 1 1
14 33193 1 1 4 MET CG C 37.982 3.320 4.923 1.00 . A A . 4 MET CG 1 1
14 33194 1 1 4 MET H H 36.701 7.052 6.103 1.00 . A A . 4 MET H 1 1
14 33195 1 1 4 MET HA H 37.869 5.804 3.732 1.00 . A A . 4 MET HA 1 1
14 33196 1 1 4 MET HB2 H 38.580 5.049 5.992 1.00 . A A . 4 MET HB2 1 1
14 33197 1 1 4 MET HB3 H 36.931 4.532 6.310 1.00 . A A . 4 MET HB3 1 1
14 33198 1 1 4 MET HE1 H 38.421 1.369 2.776 1.00 . A A . 4 MET HE1 1 1
14 33199 1 1 4 MET HE2 H 39.645 1.103 4.016 1.00 . A A . 4 MET HE2 1 1
14 33200 1 1 4 MET HE3 H 40.128 1.598 2.395 1.00 . A A . 4 MET HE3 1 1
14 33201 1 1 4 MET HG2 H 38.323 2.652 5.699 1.00 . A A . 4 MET HG2 1 1
14 33202 1 1 4 MET HG3 H 37.077 2.927 4.480 1.00 . A A . 4 MET HG3 1 1
14 33203 1 1 4 MET N N 37.014 7.005 5.174 1.00 . A A . 4 MET N 1 1
14 33204 1 1 4 MET O O 35.756 4.716 2.858 1.00 . A A . 4 MET O 1 1
14 33205 1 1 4 MET SD S 39.252 3.421 3.648 1.00 . A A . 4 MET SD 1 1
14 33206 1 1 5 ALA C C 32.852 6.153 3.361 1.00 . A A . 5 ALA C 1 1
14 33207 1 1 5 ALA CA C 33.421 5.097 4.299 1.00 . A A . 5 ALA CA 1 1
14 33208 1 1 5 ALA CB C 32.513 4.907 5.505 1.00 . A A . 5 ALA CB 1 1
14 33209 1 1 5 ALA H H 34.882 5.879 5.612 1.00 . A A . 5 ALA H 1 1
14 33210 1 1 5 ALA HA H 33.485 4.157 3.772 1.00 . A A . 5 ALA HA 1 1
14 33211 1 1 5 ALA HB1 H 31.536 4.587 5.173 1.00 . A A . 5 ALA HB1 1 1
14 33212 1 1 5 ALA HB2 H 32.423 5.841 6.041 1.00 . A A . 5 ALA HB2 1 1
14 33213 1 1 5 ALA HB3 H 32.934 4.158 6.158 1.00 . A A . 5 ALA HB3 1 1
14 33214 1 1 5 ALA N N 34.760 5.463 4.729 1.00 . A A . 5 ALA N 1 1
14 33215 1 1 5 ALA O O 32.337 7.183 3.802 1.00 . A A . 5 ALA O 1 1
14 33216 1 1 6 SER C C 30.921 6.773 1.059 1.00 . A A . 6 SER C 1 1
14 33217 1 1 6 SER CA C 32.446 6.810 1.065 1.00 . A A . 6 SER CA 1 1
14 33218 1 1 6 SER CB C 33.000 6.448 -0.315 1.00 . A A . 6 SER CB 1 1
14 33219 1 1 6 SER H H 33.393 5.066 1.779 1.00 . A A . 6 SER H 1 1
14 33220 1 1 6 SER HA H 32.770 7.807 1.326 1.00 . A A . 6 SER HA 1 1
14 33221 1 1 6 SER HB2 H 34.080 6.461 -0.280 1.00 . A A . 6 SER HB2 1 1
14 33222 1 1 6 SER HB3 H 32.663 5.459 -0.588 1.00 . A A . 6 SER HB3 1 1
14 33223 1 1 6 SER HG H 31.808 6.997 -1.772 1.00 . A A . 6 SER HG 1 1
14 33224 1 1 6 SER N N 32.960 5.898 2.067 1.00 . A A . 6 SER N 1 1
14 33225 1 1 6 SER O O 30.311 5.705 1.178 1.00 . A A . 6 SER O 1 1
14 33226 1 1 6 SER OG O 32.567 7.368 -1.304 1.00 . A A . 6 SER OG 1 1
14 33227 1 1 7 SER C C 28.267 7.692 -0.374 1.00 . A A . 7 SER C 1 1
14 33228 1 1 7 SER CA C 28.878 8.073 0.972 1.00 . A A . 7 SER CA 1 1
14 33229 1 1 7 SER CB C 28.503 9.510 1.348 1.00 . A A . 7 SER CB 1 1
14 33230 1 1 7 SER H H 30.863 8.746 0.799 1.00 . A A . 7 SER H 1 1
14 33231 1 1 7 SER HA H 28.503 7.401 1.730 1.00 . A A . 7 SER HA 1 1
14 33232 1 1 7 SER HB2 H 29.108 9.830 2.182 1.00 . A A . 7 SER HB2 1 1
14 33233 1 1 7 SER HB3 H 28.684 10.159 0.504 1.00 . A A . 7 SER HB3 1 1
14 33234 1 1 7 SER HG H 26.845 8.765 2.089 1.00 . A A . 7 SER HG 1 1
14 33235 1 1 7 SER N N 30.319 7.943 0.930 1.00 . A A . 7 SER N 1 1
14 33236 1 1 7 SER O O 28.800 8.037 -1.430 1.00 . A A . 7 SER O 1 1
14 33237 1 1 7 SER OG O 27.138 9.609 1.715 1.00 . A A . 7 SER OG 1 1
14 33238 1 1 8 CYS C C 25.039 6.130 -1.173 1.00 . A A . 8 CYS C 1 1
14 33239 1 1 8 CYS CA C 26.461 6.540 -1.529 1.00 . A A . 8 CYS CA 1 1
14 33240 1 1 8 CYS CB C 27.204 5.374 -2.186 1.00 . A A . 8 CYS CB 1 1
14 33241 1 1 8 CYS H H 26.792 6.715 0.547 1.00 . A A . 8 CYS H 1 1
14 33242 1 1 8 CYS HA H 26.426 7.375 -2.215 1.00 . A A . 8 CYS HA 1 1
14 33243 1 1 8 CYS HB2 H 28.224 5.670 -2.377 1.00 . A A . 8 CYS HB2 1 1
14 33244 1 1 8 CYS HB3 H 27.201 4.530 -1.513 1.00 . A A . 8 CYS HB3 1 1
14 33245 1 1 8 CYS HG H 26.303 5.900 -4.512 1.00 . A A . 8 CYS HG 1 1
14 33246 1 1 8 CYS N N 27.159 6.968 -0.327 1.00 . A A . 8 CYS N 1 1
14 33247 1 1 8 CYS O O 24.825 5.428 -0.186 1.00 . A A . 8 CYS O 1 1
14 33248 1 1 8 CYS SG S 26.495 4.827 -3.757 1.00 . A A . 8 CYS SG 1 1
14 33249 1 1 9 ALA C C 22.056 5.409 -2.750 1.00 . A A . 9 ALA C 1 1
14 33250 1 1 9 ALA CA C 22.677 6.281 -1.669 1.00 . A A . 9 ALA CA 1 1
14 33251 1 1 9 ALA CB C 21.872 7.554 -1.486 1.00 . A A . 9 ALA CB 1 1
14 33252 1 1 9 ALA H H 24.292 7.164 -2.714 1.00 . A A . 9 ALA H 1 1
14 33253 1 1 9 ALA HA H 22.645 5.738 -0.739 1.00 . A A . 9 ALA HA 1 1
14 33254 1 1 9 ALA HB1 H 20.932 7.313 -1.015 1.00 . A A . 9 ALA HB1 1 1
14 33255 1 1 9 ALA HB2 H 21.687 8.006 -2.449 1.00 . A A . 9 ALA HB2 1 1
14 33256 1 1 9 ALA HB3 H 22.422 8.244 -0.863 1.00 . A A . 9 ALA HB3 1 1
14 33257 1 1 9 ALA N N 24.069 6.594 -1.945 1.00 . A A . 9 ALA N 1 1
14 33258 1 1 9 ALA O O 22.265 5.628 -3.945 1.00 . A A . 9 ALA O 1 1
14 33259 1 1 10 VAL C C 19.078 3.993 -3.174 1.00 . A A . 10 VAL C 1 1
14 33260 1 1 10 VAL CA C 20.539 3.570 -3.226 1.00 . A A . 10 VAL CA 1 1
14 33261 1 1 10 VAL CB C 20.645 2.071 -2.853 1.00 . A A . 10 VAL CB 1 1
14 33262 1 1 10 VAL CG1 C 20.133 1.184 -3.982 1.00 . A A . 10 VAL CG1 1 1
14 33263 1 1 10 VAL CG2 C 22.069 1.696 -2.491 1.00 . A A . 10 VAL CG2 1 1
14 33264 1 1 10 VAL H H 21.236 4.248 -1.352 1.00 . A A . 10 VAL H 1 1
14 33265 1 1 10 VAL HA H 20.921 3.712 -4.227 1.00 . A A . 10 VAL HA 1 1
14 33266 1 1 10 VAL HB H 20.025 1.899 -1.990 1.00 . A A . 10 VAL HB 1 1
14 33267 1 1 10 VAL HG11 H 19.054 1.233 -4.024 1.00 . A A . 10 VAL HG11 1 1
14 33268 1 1 10 VAL HG12 H 20.440 0.163 -3.802 1.00 . A A . 10 VAL HG12 1 1
14 33269 1 1 10 VAL HG13 H 20.545 1.522 -4.921 1.00 . A A . 10 VAL HG13 1 1
14 33270 1 1 10 VAL HG21 H 22.664 1.671 -3.382 1.00 . A A . 10 VAL HG21 1 1
14 33271 1 1 10 VAL HG22 H 22.079 0.723 -2.023 1.00 . A A . 10 VAL HG22 1 1
14 33272 1 1 10 VAL HG23 H 22.473 2.428 -1.808 1.00 . A A . 10 VAL HG23 1 1
14 33273 1 1 10 VAL N N 21.298 4.413 -2.317 1.00 . A A . 10 VAL N 1 1
14 33274 1 1 10 VAL O O 18.575 4.357 -2.108 1.00 . A A . 10 VAL O 1 1
14 33275 1 1 11 GLN C C 16.163 3.228 -4.892 1.00 . A A . 11 GLN C 1 1
14 33276 1 1 11 GLN CA C 17.010 4.367 -4.358 1.00 . A A . 11 GLN CA 1 1
14 33277 1 1 11 GLN CB C 16.800 5.607 -5.235 1.00 . A A . 11 GLN CB 1 1
14 33278 1 1 11 GLN CD C 18.473 7.086 -6.407 1.00 . A A . 11 GLN CD 1 1
14 33279 1 1 11 GLN CG C 17.852 6.688 -5.088 1.00 . A A . 11 GLN CG 1 1
14 33280 1 1 11 GLN H H 18.847 3.645 -5.122 1.00 . A A . 11 GLN H 1 1
14 33281 1 1 11 GLN HA H 16.690 4.590 -3.353 1.00 . A A . 11 GLN HA 1 1
14 33282 1 1 11 GLN HB2 H 16.766 5.304 -6.269 1.00 . A A . 11 GLN HB2 1 1
14 33283 1 1 11 GLN HB3 H 15.855 6.041 -4.965 1.00 . A A . 11 GLN HB3 1 1
14 33284 1 1 11 GLN HE21 H 16.783 6.685 -7.375 1.00 . A A . 11 GLN HE21 1 1
14 33285 1 1 11 GLN HE22 H 18.097 7.251 -8.335 1.00 . A A . 11 GLN HE22 1 1
14 33286 1 1 11 GLN HG2 H 17.392 7.565 -4.656 1.00 . A A . 11 GLN HG2 1 1
14 33287 1 1 11 GLN HG3 H 18.624 6.330 -4.440 1.00 . A A . 11 GLN HG3 1 1
14 33288 1 1 11 GLN N N 18.406 3.967 -4.309 1.00 . A A . 11 GLN N 1 1
14 33289 1 1 11 GLN NE2 N 17.709 6.998 -7.478 1.00 . A A . 11 GLN NE2 1 1
14 33290 1 1 11 GLN O O 16.457 2.670 -5.948 1.00 . A A . 11 GLN O 1 1
14 33291 1 1 11 GLN OE1 O 19.641 7.473 -6.463 1.00 . A A . 11 GLN OE1 1 1
14 33292 1 1 12 VAL C C 12.847 2.466 -4.878 1.00 . A A . 12 VAL C 1 1
14 33293 1 1 12 VAL CA C 14.200 1.849 -4.576 1.00 . A A . 12 VAL CA 1 1
14 33294 1 1 12 VAL CB C 14.043 0.756 -3.508 1.00 . A A . 12 VAL CB 1 1
14 33295 1 1 12 VAL CG1 C 14.549 -0.556 -4.039 1.00 . A A . 12 VAL CG1 1 1
14 33296 1 1 12 VAL CG2 C 14.782 1.108 -2.225 1.00 . A A . 12 VAL CG2 1 1
14 33297 1 1 12 VAL H H 14.977 3.328 -3.292 1.00 . A A . 12 VAL H 1 1
14 33298 1 1 12 VAL HA H 14.589 1.391 -5.472 1.00 . A A . 12 VAL HA 1 1
14 33299 1 1 12 VAL HB H 12.993 0.644 -3.280 1.00 . A A . 12 VAL HB 1 1
14 33300 1 1 12 VAL HG11 H 14.760 -1.188 -3.207 1.00 . A A . 12 VAL HG11 1 1
14 33301 1 1 12 VAL HG12 H 15.448 -0.396 -4.615 1.00 . A A . 12 VAL HG12 1 1
14 33302 1 1 12 VAL HG13 H 13.793 -1.012 -4.661 1.00 . A A . 12 VAL HG13 1 1
14 33303 1 1 12 VAL HG21 H 14.090 1.509 -1.510 1.00 . A A . 12 VAL HG21 1 1
14 33304 1 1 12 VAL HG22 H 15.545 1.842 -2.438 1.00 . A A . 12 VAL HG22 1 1
14 33305 1 1 12 VAL HG23 H 15.242 0.220 -1.820 1.00 . A A . 12 VAL HG23 1 1
14 33306 1 1 12 VAL N N 15.128 2.877 -4.154 1.00 . A A . 12 VAL N 1 1
14 33307 1 1 12 VAL O O 12.637 3.650 -4.623 1.00 . A A . 12 VAL O 1 1
14 33308 1 1 13 LYS C C 9.540 1.193 -5.333 1.00 . A A . 13 LYS C 1 1
14 33309 1 1 13 LYS CA C 10.612 2.186 -5.758 1.00 . A A . 13 LYS CA 1 1
14 33310 1 1 13 LYS CB C 10.489 2.458 -7.262 1.00 . A A . 13 LYS CB 1 1
14 33311 1 1 13 LYS CD C 11.290 3.698 -9.282 1.00 . A A . 13 LYS CD 1 1
14 33312 1 1 13 LYS CE C 12.292 4.700 -9.827 1.00 . A A . 13 LYS CE 1 1
14 33313 1 1 13 LYS CG C 11.466 3.494 -7.793 1.00 . A A . 13 LYS CG 1 1
14 33314 1 1 13 LYS H H 12.152 0.745 -5.613 1.00 . A A . 13 LYS H 1 1
14 33315 1 1 13 LYS HA H 10.465 3.113 -5.220 1.00 . A A . 13 LYS HA 1 1
14 33316 1 1 13 LYS HB2 H 10.661 1.537 -7.793 1.00 . A A . 13 LYS HB2 1 1
14 33317 1 1 13 LYS HB3 H 9.486 2.800 -7.472 1.00 . A A . 13 LYS HB3 1 1
14 33318 1 1 13 LYS HD2 H 11.441 2.754 -9.775 1.00 . A A . 13 LYS HD2 1 1
14 33319 1 1 13 LYS HD3 H 10.290 4.056 -9.475 1.00 . A A . 13 LYS HD3 1 1
14 33320 1 1 13 LYS HE2 H 12.135 5.649 -9.338 1.00 . A A . 13 LYS HE2 1 1
14 33321 1 1 13 LYS HE3 H 13.288 4.345 -9.608 1.00 . A A . 13 LYS HE3 1 1
14 33322 1 1 13 LYS HG2 H 11.300 4.431 -7.286 1.00 . A A . 13 LYS HG2 1 1
14 33323 1 1 13 LYS HG3 H 12.471 3.152 -7.609 1.00 . A A . 13 LYS HG3 1 1
14 33324 1 1 13 LYS HZ1 H 11.224 5.285 -11.524 1.00 . A A . 13 LYS HZ1 1 1
14 33325 1 1 13 LYS HZ2 H 12.261 3.975 -11.786 1.00 . A A . 13 LYS HZ2 1 1
14 33326 1 1 13 LYS HZ3 H 12.893 5.536 -11.643 1.00 . A A . 13 LYS HZ3 1 1
14 33327 1 1 13 LYS N N 11.936 1.683 -5.427 1.00 . A A . 13 LYS N 1 1
14 33328 1 1 13 LYS NZ N 12.157 4.887 -11.296 1.00 . A A . 13 LYS NZ 1 1
14 33329 1 1 13 LYS O O 9.649 -0.001 -5.608 1.00 . A A . 13 LYS O 1 1
14 33330 1 1 14 LEU C C 6.131 1.373 -4.964 1.00 . A A . 14 LEU C 1 1
14 33331 1 1 14 LEU CA C 7.382 0.861 -4.287 1.00 . A A . 14 LEU CA 1 1
14 33332 1 1 14 LEU CB C 7.162 0.827 -2.780 1.00 . A A . 14 LEU CB 1 1
14 33333 1 1 14 LEU CD1 C 7.952 0.210 -0.487 1.00 . A A . 14 LEU CD1 1 1
14 33334 1 1 14 LEU CD2 C 8.626 -1.165 -2.451 1.00 . A A . 14 LEU CD2 1 1
14 33335 1 1 14 LEU CG C 8.304 0.233 -1.963 1.00 . A A . 14 LEU CG 1 1
14 33336 1 1 14 LEU H H 8.517 2.639 -4.409 1.00 . A A . 14 LEU H 1 1
14 33337 1 1 14 LEU HA H 7.580 -0.142 -4.637 1.00 . A A . 14 LEU HA 1 1
14 33338 1 1 14 LEU HB2 H 6.987 1.832 -2.445 1.00 . A A . 14 LEU HB2 1 1
14 33339 1 1 14 LEU HB3 H 6.272 0.245 -2.586 1.00 . A A . 14 LEU HB3 1 1
14 33340 1 1 14 LEU HD11 H 7.025 -0.326 -0.347 1.00 . A A . 14 LEU HD11 1 1
14 33341 1 1 14 LEU HD12 H 7.843 1.221 -0.125 1.00 . A A . 14 LEU HD12 1 1
14 33342 1 1 14 LEU HD13 H 8.737 -0.285 0.061 1.00 . A A . 14 LEU HD13 1 1
14 33343 1 1 14 LEU HD21 H 7.713 -1.739 -2.517 1.00 . A A . 14 LEU HD21 1 1
14 33344 1 1 14 LEU HD22 H 9.302 -1.643 -1.758 1.00 . A A . 14 LEU HD22 1 1
14 33345 1 1 14 LEU HD23 H 9.088 -1.111 -3.426 1.00 . A A . 14 LEU HD23 1 1
14 33346 1 1 14 LEU HG H 9.185 0.845 -2.088 1.00 . A A . 14 LEU HG 1 1
14 33347 1 1 14 LEU N N 8.518 1.688 -4.654 1.00 . A A . 14 LEU N 1 1
14 33348 1 1 14 LEU O O 5.928 2.581 -5.103 1.00 . A A . 14 LEU O 1 1
14 33349 1 1 15 GLU C C 2.873 0.608 -5.216 1.00 . A A . 15 GLU C 1 1
14 33350 1 1 15 GLU CA C 4.103 0.766 -6.105 1.00 . A A . 15 GLU CA 1 1
14 33351 1 1 15 GLU CB C 4.015 -0.163 -7.323 1.00 . A A . 15 GLU CB 1 1
14 33352 1 1 15 GLU CD C 2.183 -1.185 -8.712 1.00 . A A . 15 GLU CD 1 1
14 33353 1 1 15 GLU CG C 2.828 0.099 -8.234 1.00 . A A . 15 GLU CG 1 1
14 33354 1 1 15 GLU H H 5.523 -0.498 -5.210 1.00 . A A . 15 GLU H 1 1
14 33355 1 1 15 GLU HA H 4.172 1.794 -6.427 1.00 . A A . 15 GLU HA 1 1
14 33356 1 1 15 GLU HB2 H 4.919 -0.056 -7.897 1.00 . A A . 15 GLU HB2 1 1
14 33357 1 1 15 GLU HB3 H 3.948 -1.182 -6.971 1.00 . A A . 15 GLU HB3 1 1
14 33358 1 1 15 GLU HG2 H 2.113 0.694 -7.697 1.00 . A A . 15 GLU HG2 1 1
14 33359 1 1 15 GLU HG3 H 3.155 0.640 -9.107 1.00 . A A . 15 GLU HG3 1 1
14 33360 1 1 15 GLU N N 5.305 0.448 -5.381 1.00 . A A . 15 GLU N 1 1
14 33361 1 1 15 GLU O O 2.666 -0.445 -4.619 1.00 . A A . 15 GLU O 1 1
14 33362 1 1 15 GLU OE1 O 1.613 -1.920 -7.888 1.00 . A A . 15 GLU OE1 1 1
14 33363 1 1 15 GLU OE2 O 2.266 -1.470 -9.931 1.00 . A A . 15 GLU OE2 1 1
14 33364 1 1 16 LEU C C -0.321 1.663 -5.431 1.00 . A A . 16 LEU C 1 1
14 33365 1 1 16 LEU CA C 0.799 1.605 -4.411 1.00 . A A . 16 LEU CA 1 1
14 33366 1 1 16 LEU CB C 0.586 2.775 -3.433 1.00 . A A . 16 LEU CB 1 1
14 33367 1 1 16 LEU CD1 C 1.810 1.604 -1.584 1.00 . A A . 16 LEU CD1 1 1
14 33368 1 1 16 LEU CD2 C 2.871 3.554 -2.729 1.00 . A A . 16 LEU CD2 1 1
14 33369 1 1 16 LEU CG C 1.572 2.932 -2.272 1.00 . A A . 16 LEU CG 1 1
14 33370 1 1 16 LEU H H 2.343 2.501 -5.561 1.00 . A A . 16 LEU H 1 1
14 33371 1 1 16 LEU HA H 0.751 0.668 -3.873 1.00 . A A . 16 LEU HA 1 1
14 33372 1 1 16 LEU HB2 H 0.604 3.682 -4.008 1.00 . A A . 16 LEU HB2 1 1
14 33373 1 1 16 LEU HB3 H -0.402 2.668 -3.009 1.00 . A A . 16 LEU HB3 1 1
14 33374 1 1 16 LEU HD11 H 0.863 1.184 -1.284 1.00 . A A . 16 LEU HD11 1 1
14 33375 1 1 16 LEU HD12 H 2.429 1.754 -0.714 1.00 . A A . 16 LEU HD12 1 1
14 33376 1 1 16 LEU HD13 H 2.304 0.928 -2.265 1.00 . A A . 16 LEU HD13 1 1
14 33377 1 1 16 LEU HD21 H 3.320 2.920 -3.457 1.00 . A A . 16 LEU HD21 1 1
14 33378 1 1 16 LEU HD22 H 3.537 3.664 -1.887 1.00 . A A . 16 LEU HD22 1 1
14 33379 1 1 16 LEU HD23 H 2.675 4.521 -3.165 1.00 . A A . 16 LEU HD23 1 1
14 33380 1 1 16 LEU HG H 1.137 3.595 -1.545 1.00 . A A . 16 LEU HG 1 1
14 33381 1 1 16 LEU N N 2.077 1.667 -5.119 1.00 . A A . 16 LEU N 1 1
14 33382 1 1 16 LEU O O -0.408 2.620 -6.198 1.00 . A A . 16 LEU O 1 1
14 33383 1 1 17 GLY C C -3.520 0.098 -5.791 1.00 . A A . 17 GLY C 1 1
14 33384 1 1 17 GLY CA C -2.273 0.691 -6.379 1.00 . A A . 17 GLY CA 1 1
14 33385 1 1 17 GLY H H -1.064 -0.092 -4.833 1.00 . A A . 17 GLY H 1 1
14 33386 1 1 17 GLY HA2 H -2.470 1.715 -6.663 1.00 . A A . 17 GLY HA2 1 1
14 33387 1 1 17 GLY HA3 H -2.000 0.130 -7.259 1.00 . A A . 17 GLY HA3 1 1
14 33388 1 1 17 GLY N N -1.176 0.669 -5.449 1.00 . A A . 17 GLY N 1 1
14 33389 1 1 17 GLY O O -3.474 -0.527 -4.730 1.00 . A A . 17 GLY O 1 1
14 33390 1 1 18 HIS C C -6.913 -0.265 -7.129 1.00 . A A . 18 HIS C 1 1
14 33391 1 1 18 HIS CA C -5.884 -0.296 -6.016 1.00 . A A . 18 HIS CA 1 1
14 33392 1 1 18 HIS CB C -6.428 0.424 -4.757 1.00 . A A . 18 HIS CB 1 1
14 33393 1 1 18 HIS CD2 C -8.785 1.528 -4.739 1.00 . A A . 18 HIS CD2 1 1
14 33394 1 1 18 HIS CE1 C -8.289 3.377 -5.803 1.00 . A A . 18 HIS CE1 1 1
14 33395 1 1 18 HIS CG C -7.459 1.488 -5.026 1.00 . A A . 18 HIS CG 1 1
14 33396 1 1 18 HIS H H -4.627 0.845 -7.284 1.00 . A A . 18 HIS H 1 1
14 33397 1 1 18 HIS HA H -5.673 -1.326 -5.771 1.00 . A A . 18 HIS HA 1 1
14 33398 1 1 18 HIS HB2 H -6.882 -0.305 -4.102 1.00 . A A . 18 HIS HB2 1 1
14 33399 1 1 18 HIS HB3 H -5.602 0.889 -4.239 1.00 . A A . 18 HIS HB3 1 1
14 33400 1 1 18 HIS HD1 H -6.301 2.934 -6.028 1.00 . A A . 18 HIS HD1 1 1
14 33401 1 1 18 HIS HD2 H -9.351 0.766 -4.221 1.00 . A A . 18 HIS HD2 1 1
14 33402 1 1 18 HIS HE1 H -8.377 4.336 -6.290 1.00 . A A . 18 HIS HE1 1 1
14 33403 1 1 18 HIS HE2 H -10.183 3.067 -5.081 1.00 . A A . 18 HIS HE2 1 1
14 33404 1 1 18 HIS N N -4.641 0.297 -6.462 1.00 . A A . 18 HIS N 1 1
14 33405 1 1 18 HIS ND1 N -7.181 2.663 -5.691 1.00 . A A . 18 HIS ND1 1 1
14 33406 1 1 18 HIS NE2 N -9.273 2.712 -5.233 1.00 . A A . 18 HIS NE2 1 1
14 33407 1 1 18 HIS O O -6.858 0.588 -8.021 1.00 . A A . 18 HIS O 1 1
14 33408 1 1 19 ARG C C -10.237 -1.135 -7.145 1.00 . A A . 19 ARG C 1 1
14 33409 1 1 19 ARG CA C -8.977 -1.208 -7.957 1.00 . A A . 19 ARG CA 1 1
14 33410 1 1 19 ARG CB C -9.005 -2.472 -8.794 1.00 . A A . 19 ARG CB 1 1
14 33411 1 1 19 ARG CD C -7.566 -3.992 -10.101 1.00 . A A . 19 ARG CD 1 1
14 33412 1 1 19 ARG CG C -7.876 -2.550 -9.783 1.00 . A A . 19 ARG CG 1 1
14 33413 1 1 19 ARG CZ C -8.609 -5.899 -11.266 1.00 . A A . 19 ARG CZ 1 1
14 33414 1 1 19 ARG H H -7.772 -1.892 -6.372 1.00 . A A . 19 ARG H 1 1
14 33415 1 1 19 ARG HA H -8.910 -0.352 -8.606 1.00 . A A . 19 ARG HA 1 1
14 33416 1 1 19 ARG HB2 H -8.944 -3.326 -8.138 1.00 . A A . 19 ARG HB2 1 1
14 33417 1 1 19 ARG HB3 H -9.937 -2.510 -9.337 1.00 . A A . 19 ARG HB3 1 1
14 33418 1 1 19 ARG HD2 H -6.644 -4.042 -10.658 1.00 . A A . 19 ARG HD2 1 1
14 33419 1 1 19 ARG HD3 H -7.458 -4.520 -9.162 1.00 . A A . 19 ARG HD3 1 1
14 33420 1 1 19 ARG HE H -9.416 -4.073 -11.097 1.00 . A A . 19 ARG HE 1 1
14 33421 1 1 19 ARG HG2 H -8.164 -2.038 -10.691 1.00 . A A . 19 ARG HG2 1 1
14 33422 1 1 19 ARG HG3 H -7.006 -2.075 -9.356 1.00 . A A . 19 ARG HG3 1 1
14 33423 1 1 19 ARG HH11 H -6.765 -6.276 -10.513 1.00 . A A . 19 ARG HH11 1 1
14 33424 1 1 19 ARG HH12 H -7.526 -7.613 -11.314 1.00 . A A . 19 ARG HH12 1 1
14 33425 1 1 19 ARG HH21 H -10.441 -5.843 -12.137 1.00 . A A . 19 ARG HH21 1 1
14 33426 1 1 19 ARG HH22 H -9.621 -7.371 -12.225 1.00 . A A . 19 ARG HH22 1 1
14 33427 1 1 19 ARG N N -7.843 -1.194 -7.062 1.00 . A A . 19 ARG N 1 1
14 33428 1 1 19 ARG NE N -8.633 -4.628 -10.871 1.00 . A A . 19 ARG NE 1 1
14 33429 1 1 19 ARG NH1 N -7.549 -6.657 -11.007 1.00 . A A . 19 ARG NH1 1 1
14 33430 1 1 19 ARG NH2 N -9.639 -6.412 -11.929 1.00 . A A . 19 ARG NH2 1 1
14 33431 1 1 19 ARG O O -10.288 -1.670 -6.038 1.00 . A A . 19 ARG O 1 1
14 33432 1 1 20 ALA C C -13.646 -0.856 -7.862 1.00 . A A . 20 ALA C 1 1
14 33433 1 1 20 ALA CA C -12.500 -0.434 -6.962 1.00 . A A . 20 ALA CA 1 1
14 33434 1 1 20 ALA CB C -12.746 0.937 -6.365 1.00 . A A . 20 ALA CB 1 1
14 33435 1 1 20 ALA H H -11.118 0.038 -8.497 1.00 . A A . 20 ALA H 1 1
14 33436 1 1 20 ALA HA H -12.424 -1.145 -6.156 1.00 . A A . 20 ALA HA 1 1
14 33437 1 1 20 ALA HB1 H -13.410 0.842 -5.524 1.00 . A A . 20 ALA HB1 1 1
14 33438 1 1 20 ALA HB2 H -13.194 1.579 -7.109 1.00 . A A . 20 ALA HB2 1 1
14 33439 1 1 20 ALA HB3 H -11.807 1.362 -6.039 1.00 . A A . 20 ALA HB3 1 1
14 33440 1 1 20 ALA N N -11.238 -0.462 -7.655 1.00 . A A . 20 ALA N 1 1
14 33441 1 1 20 ALA O O -13.926 -0.204 -8.865 1.00 . A A . 20 ALA O 1 1
14 33442 1 1 21 GLN C C -16.694 -2.343 -7.465 1.00 . A A . 21 GLN C 1 1
14 33443 1 1 21 GLN CA C -15.392 -2.527 -8.248 1.00 . A A . 21 GLN CA 1 1
14 33444 1 1 21 GLN CB C -15.099 -4.025 -8.439 1.00 . A A . 21 GLN CB 1 1
14 33445 1 1 21 GLN CD C -17.030 -4.381 -10.036 1.00 . A A . 21 GLN CD 1 1
14 33446 1 1 21 GLN CG C -15.568 -4.624 -9.758 1.00 . A A . 21 GLN CG 1 1
14 33447 1 1 21 GLN H H -14.054 -2.378 -6.635 1.00 . A A . 21 GLN H 1 1
14 33448 1 1 21 GLN HA H -15.458 -2.033 -9.206 1.00 . A A . 21 GLN HA 1 1
14 33449 1 1 21 GLN HB2 H -14.034 -4.175 -8.371 1.00 . A A . 21 GLN HB2 1 1
14 33450 1 1 21 GLN HB3 H -15.575 -4.570 -7.637 1.00 . A A . 21 GLN HB3 1 1
14 33451 1 1 21 GLN HE21 H -17.550 -5.978 -8.961 1.00 . A A . 21 GLN HE21 1 1
14 33452 1 1 21 GLN HE22 H -18.850 -5.077 -9.664 1.00 . A A . 21 GLN HE22 1 1
14 33453 1 1 21 GLN HG2 H -14.991 -4.191 -10.560 1.00 . A A . 21 GLN HG2 1 1
14 33454 1 1 21 GLN HG3 H -15.395 -5.691 -9.733 1.00 . A A . 21 GLN HG3 1 1
14 33455 1 1 21 GLN N N -14.304 -1.943 -7.480 1.00 . A A . 21 GLN N 1 1
14 33456 1 1 21 GLN NE2 N -17.894 -5.234 -9.506 1.00 . A A . 21 GLN NE2 1 1
14 33457 1 1 21 GLN O O -16.700 -2.506 -6.249 1.00 . A A . 21 GLN O 1 1
14 33458 1 1 21 GLN OE1 O -17.385 -3.412 -10.700 1.00 . A A . 21 GLN OE1 1 1
14 33459 1 1 22 VAL C C -19.894 -3.121 -7.854 1.00 . A A . 22 VAL C 1 1
14 33460 1 1 22 VAL CA C -19.068 -1.913 -7.444 1.00 . A A . 22 VAL CA 1 1
14 33461 1 1 22 VAL CB C -19.862 -0.603 -7.701 1.00 . A A . 22 VAL CB 1 1
14 33462 1 1 22 VAL CG1 C -20.578 -0.618 -9.032 1.00 . A A . 22 VAL CG1 1 1
14 33463 1 1 22 VAL CG2 C -20.862 -0.362 -6.583 1.00 . A A . 22 VAL CG2 1 1
14 33464 1 1 22 VAL H H -17.729 -1.770 -9.089 1.00 . A A . 22 VAL H 1 1
14 33465 1 1 22 VAL HA H -18.868 -1.979 -6.381 1.00 . A A . 22 VAL HA 1 1
14 33466 1 1 22 VAL HB H -19.171 0.219 -7.710 1.00 . A A . 22 VAL HB 1 1
14 33467 1 1 22 VAL HG11 H -21.633 -0.547 -8.847 1.00 . A A . 22 VAL HG11 1 1
14 33468 1 1 22 VAL HG12 H -20.361 -1.538 -9.553 1.00 . A A . 22 VAL HG12 1 1
14 33469 1 1 22 VAL HG13 H -20.258 0.224 -9.629 1.00 . A A . 22 VAL HG13 1 1
14 33470 1 1 22 VAL HG21 H -21.771 -0.906 -6.791 1.00 . A A . 22 VAL HG21 1 1
14 33471 1 1 22 VAL HG22 H -21.078 0.692 -6.512 1.00 . A A . 22 VAL HG22 1 1
14 33472 1 1 22 VAL HG23 H -20.444 -0.706 -5.649 1.00 . A A . 22 VAL HG23 1 1
14 33473 1 1 22 VAL N N -17.781 -1.965 -8.128 1.00 . A A . 22 VAL N 1 1
14 33474 1 1 22 VAL O O -19.920 -3.501 -9.022 1.00 . A A . 22 VAL O 1 1
14 33475 1 1 23 ARG C C -22.723 -4.584 -7.502 1.00 . A A . 23 ARG C 1 1
14 33476 1 1 23 ARG CA C -21.292 -4.947 -7.158 1.00 . A A . 23 ARG CA 1 1
14 33477 1 1 23 ARG CB C -21.275 -5.864 -5.923 1.00 . A A . 23 ARG CB 1 1
14 33478 1 1 23 ARG CD C -20.299 -6.278 -3.626 1.00 . A A . 23 ARG CD 1 1
14 33479 1 1 23 ARG CG C -20.052 -5.705 -5.020 1.00 . A A . 23 ARG CG 1 1
14 33480 1 1 23 ARG CZ C -20.237 -8.655 -2.944 1.00 . A A . 23 ARG CZ 1 1
14 33481 1 1 23 ARG H H -20.595 -3.320 -6.005 1.00 . A A . 23 ARG H 1 1
14 33482 1 1 23 ARG HA H -20.838 -5.454 -8.006 1.00 . A A . 23 ARG HA 1 1
14 33483 1 1 23 ARG HB2 H -22.158 -5.674 -5.334 1.00 . A A . 23 ARG HB2 1 1
14 33484 1 1 23 ARG HB3 H -21.297 -6.890 -6.269 1.00 . A A . 23 ARG HB3 1 1
14 33485 1 1 23 ARG HD2 H -19.375 -6.242 -3.065 1.00 . A A . 23 ARG HD2 1 1
14 33486 1 1 23 ARG HD3 H -21.038 -5.665 -3.130 1.00 . A A . 23 ARG HD3 1 1
14 33487 1 1 23 ARG HE H -21.573 -7.851 -4.209 1.00 . A A . 23 ARG HE 1 1
14 33488 1 1 23 ARG HG2 H -19.217 -6.223 -5.466 1.00 . A A . 23 ARG HG2 1 1
14 33489 1 1 23 ARG HG3 H -19.817 -4.653 -4.925 1.00 . A A . 23 ARG HG3 1 1
14 33490 1 1 23 ARG HH11 H -18.654 -7.565 -2.274 1.00 . A A . 23 ARG HH11 1 1
14 33491 1 1 23 ARG HH12 H -18.723 -9.209 -1.716 1.00 . A A . 23 ARG HH12 1 1
14 33492 1 1 23 ARG HH21 H -21.631 -10.023 -3.492 1.00 . A A . 23 ARG HH21 1 1
14 33493 1 1 23 ARG HH22 H -20.395 -10.607 -2.425 1.00 . A A . 23 ARG HH22 1 1
14 33494 1 1 23 ARG N N -20.559 -3.726 -6.901 1.00 . A A . 23 ARG N 1 1
14 33495 1 1 23 ARG NE N -20.778 -7.662 -3.656 1.00 . A A . 23 ARG NE 1 1
14 33496 1 1 23 ARG NH1 N -19.116 -8.463 -2.258 1.00 . A A . 23 ARG NH1 1 1
14 33497 1 1 23 ARG NH2 N -20.800 -9.857 -2.954 1.00 . A A . 23 ARG NH2 1 1
14 33498 1 1 23 ARG O O -23.299 -3.674 -6.903 1.00 . A A . 23 ARG O 1 1
14 33499 1 1 24 LYS C C -25.612 -5.475 -7.777 1.00 . A A . 24 LYS C 1 1
14 33500 1 1 24 LYS CA C -24.661 -5.046 -8.888 1.00 . A A . 24 LYS CA 1 1
14 33501 1 1 24 LYS CB C -24.968 -5.800 -10.182 1.00 . A A . 24 LYS CB 1 1
14 33502 1 1 24 LYS CD C -26.222 -3.955 -11.337 1.00 . A A . 24 LYS CD 1 1
14 33503 1 1 24 LYS CE C -27.544 -3.530 -11.954 1.00 . A A . 24 LYS CE 1 1
14 33504 1 1 24 LYS CG C -26.278 -5.386 -10.826 1.00 . A A . 24 LYS CG 1 1
14 33505 1 1 24 LYS H H -22.764 -5.981 -8.933 1.00 . A A . 24 LYS H 1 1
14 33506 1 1 24 LYS HA H -24.779 -3.986 -9.057 1.00 . A A . 24 LYS HA 1 1
14 33507 1 1 24 LYS HB2 H -24.171 -5.622 -10.889 1.00 . A A . 24 LYS HB2 1 1
14 33508 1 1 24 LYS HB3 H -25.018 -6.857 -9.968 1.00 . A A . 24 LYS HB3 1 1
14 33509 1 1 24 LYS HD2 H -25.995 -3.296 -10.512 1.00 . A A . 24 LYS HD2 1 1
14 33510 1 1 24 LYS HD3 H -25.446 -3.879 -12.084 1.00 . A A . 24 LYS HD3 1 1
14 33511 1 1 24 LYS HE2 H -28.320 -3.616 -11.207 1.00 . A A . 24 LYS HE2 1 1
14 33512 1 1 24 LYS HE3 H -27.464 -2.502 -12.271 1.00 . A A . 24 LYS HE3 1 1
14 33513 1 1 24 LYS HG2 H -26.488 -6.047 -11.653 1.00 . A A . 24 LYS HG2 1 1
14 33514 1 1 24 LYS HG3 H -27.063 -5.463 -10.090 1.00 . A A . 24 LYS HG3 1 1
14 33515 1 1 24 LYS HZ1 H -27.996 -5.367 -12.838 1.00 . A A . 24 LYS HZ1 1 1
14 33516 1 1 24 LYS HZ2 H -27.175 -4.296 -13.858 1.00 . A A . 24 LYS HZ2 1 1
14 33517 1 1 24 LYS HZ3 H -28.812 -4.055 -13.523 1.00 . A A . 24 LYS HZ3 1 1
14 33518 1 1 24 LYS N N -23.287 -5.284 -8.477 1.00 . A A . 24 LYS N 1 1
14 33519 1 1 24 LYS NZ N -27.907 -4.371 -13.123 1.00 . A A . 24 LYS NZ 1 1
14 33520 1 1 24 LYS O O -26.791 -5.121 -7.769 1.00 . A A . 24 LYS O 1 1
14 33521 1 1 25 LYS C C -24.871 -6.560 -4.448 1.00 . A A . 25 LYS C 1 1
14 33522 1 1 25 LYS CA C -25.800 -6.632 -5.653 1.00 . A A . 25 LYS CA 1 1
14 33523 1 1 25 LYS CB C -26.369 -8.044 -5.791 1.00 . A A . 25 LYS CB 1 1
14 33524 1 1 25 LYS CD C -27.835 -9.820 -4.795 1.00 . A A . 25 LYS CD 1 1
14 33525 1 1 25 LYS CE C -28.709 -10.200 -3.610 1.00 . A A . 25 LYS CE 1 1
14 33526 1 1 25 LYS CG C -27.200 -8.460 -4.592 1.00 . A A . 25 LYS CG 1 1
14 33527 1 1 25 LYS H H -24.151 -6.540 -6.951 1.00 . A A . 25 LYS H 1 1
14 33528 1 1 25 LYS HA H -26.616 -5.936 -5.512 1.00 . A A . 25 LYS HA 1 1
14 33529 1 1 25 LYS HB2 H -26.993 -8.087 -6.671 1.00 . A A . 25 LYS HB2 1 1
14 33530 1 1 25 LYS HB3 H -25.554 -8.746 -5.899 1.00 . A A . 25 LYS HB3 1 1
14 33531 1 1 25 LYS HD2 H -28.443 -9.790 -5.685 1.00 . A A . 25 LYS HD2 1 1
14 33532 1 1 25 LYS HD3 H -27.057 -10.559 -4.910 1.00 . A A . 25 LYS HD3 1 1
14 33533 1 1 25 LYS HE2 H -28.101 -10.202 -2.718 1.00 . A A . 25 LYS HE2 1 1
14 33534 1 1 25 LYS HE3 H -29.493 -9.465 -3.507 1.00 . A A . 25 LYS HE3 1 1
14 33535 1 1 25 LYS HG2 H -26.562 -8.500 -3.721 1.00 . A A . 25 LYS HG2 1 1
14 33536 1 1 25 LYS HG3 H -27.976 -7.729 -4.436 1.00 . A A . 25 LYS HG3 1 1
14 33537 1 1 25 LYS HZ1 H -28.583 -12.270 -3.816 1.00 . A A . 25 LYS HZ1 1 1
14 33538 1 1 25 LYS HZ2 H -29.874 -11.576 -4.656 1.00 . A A . 25 LYS HZ2 1 1
14 33539 1 1 25 LYS HZ3 H -29.955 -11.748 -2.977 1.00 . A A . 25 LYS HZ3 1 1
14 33540 1 1 25 LYS N N -25.076 -6.240 -6.843 1.00 . A A . 25 LYS N 1 1
14 33541 1 1 25 LYS NZ N -29.322 -11.541 -3.776 1.00 . A A . 25 LYS NZ 1 1
14 33542 1 1 25 LYS O O -24.004 -7.419 -4.274 1.00 . A A . 25 LYS O 1 1
14 33543 1 1 26 PRO C C -24.323 -6.590 -1.508 1.00 . A A . 26 PRO C 1 1
14 33544 1 1 26 PRO CA C -24.241 -5.346 -2.388 1.00 . A A . 26 PRO CA 1 1
14 33545 1 1 26 PRO CB C -24.929 -4.160 -1.716 1.00 . A A . 26 PRO CB 1 1
14 33546 1 1 26 PRO CD C -25.882 -4.343 -3.888 1.00 . A A . 26 PRO CD 1 1
14 33547 1 1 26 PRO CG C -25.424 -3.345 -2.864 1.00 . A A . 26 PRO CG 1 1
14 33548 1 1 26 PRO HA H -23.208 -5.102 -2.580 1.00 . A A . 26 PRO HA 1 1
14 33549 1 1 26 PRO HB2 H -25.739 -4.515 -1.092 1.00 . A A . 26 PRO HB2 1 1
14 33550 1 1 26 PRO HB3 H -24.214 -3.614 -1.114 1.00 . A A . 26 PRO HB3 1 1
14 33551 1 1 26 PRO HD2 H -26.920 -4.603 -3.737 1.00 . A A . 26 PRO HD2 1 1
14 33552 1 1 26 PRO HD3 H -25.729 -3.953 -4.885 1.00 . A A . 26 PRO HD3 1 1
14 33553 1 1 26 PRO HG2 H -26.246 -2.720 -2.548 1.00 . A A . 26 PRO HG2 1 1
14 33554 1 1 26 PRO HG3 H -24.618 -2.741 -3.271 1.00 . A A . 26 PRO HG3 1 1
14 33555 1 1 26 PRO N N -25.001 -5.499 -3.637 1.00 . A A . 26 PRO N 1 1
14 33556 1 1 26 PRO O O -25.255 -7.388 -1.627 1.00 . A A . 26 PRO O 1 1
14 33557 1 1 27 THR C C -24.294 -7.899 1.339 1.00 . A A . 27 THR C 1 1
14 33558 1 1 27 THR CA C -23.279 -7.958 0.196 1.00 . A A . 27 THR CA 1 1
14 33559 1 1 27 THR CB C -21.841 -8.204 0.737 1.00 . A A . 27 THR CB 1 1
14 33560 1 1 27 THR CG2 C -21.340 -7.017 1.538 1.00 . A A . 27 THR CG2 1 1
14 33561 1 1 27 THR H H -22.700 -6.034 -0.482 1.00 . A A . 27 THR H 1 1
14 33562 1 1 27 THR HA H -23.540 -8.791 -0.444 1.00 . A A . 27 THR HA 1 1
14 33563 1 1 27 THR HB H -21.184 -8.341 -0.111 1.00 . A A . 27 THR HB 1 1
14 33564 1 1 27 THR HG1 H -21.499 -9.145 2.451 1.00 . A A . 27 THR HG1 1 1
14 33565 1 1 27 THR HG21 H -21.024 -6.242 0.866 1.00 . A A . 27 THR HG21 1 1
14 33566 1 1 27 THR HG22 H -20.506 -7.322 2.152 1.00 . A A . 27 THR HG22 1 1
14 33567 1 1 27 THR HG23 H -22.135 -6.646 2.167 1.00 . A A . 27 THR HG23 1 1
14 33568 1 1 27 THR N N -23.356 -6.751 -0.614 1.00 . A A . 27 THR N 1 1
14 33569 1 1 27 THR O O -25.078 -6.954 1.424 1.00 . A A . 27 THR O 1 1
14 33570 1 1 27 THR OG1 O -21.785 -9.387 1.550 1.00 . A A . 27 THR OG1 1 1
14 33571 1 1 28 VAL C C -25.178 -7.805 4.231 1.00 . A A . 28 VAL C 1 1
14 33572 1 1 28 VAL CA C -25.271 -8.997 3.274 1.00 . A A . 28 VAL CA 1 1
14 33573 1 1 28 VAL CB C -25.119 -10.332 4.044 1.00 . A A . 28 VAL CB 1 1
14 33574 1 1 28 VAL CG1 C -24.730 -11.440 3.080 1.00 . A A . 28 VAL CG1 1 1
14 33575 1 1 28 VAL CG2 C -24.111 -10.235 5.184 1.00 . A A . 28 VAL CG2 1 1
14 33576 1 1 28 VAL H H -23.572 -9.568 2.141 1.00 . A A . 28 VAL H 1 1
14 33577 1 1 28 VAL HA H -26.248 -8.988 2.811 1.00 . A A . 28 VAL HA 1 1
14 33578 1 1 28 VAL HB H -26.082 -10.585 4.467 1.00 . A A . 28 VAL HB 1 1
14 33579 1 1 28 VAL HG11 H -23.837 -11.143 2.538 1.00 . A A . 28 VAL HG11 1 1
14 33580 1 1 28 VAL HG12 H -25.536 -11.609 2.381 1.00 . A A . 28 VAL HG12 1 1
14 33581 1 1 28 VAL HG13 H -24.534 -12.347 3.631 1.00 . A A . 28 VAL HG13 1 1
14 33582 1 1 28 VAL HG21 H -23.125 -10.054 4.783 1.00 . A A . 28 VAL HG21 1 1
14 33583 1 1 28 VAL HG22 H -24.109 -11.160 5.741 1.00 . A A . 28 VAL HG22 1 1
14 33584 1 1 28 VAL HG23 H -24.388 -9.422 5.838 1.00 . A A . 28 VAL HG23 1 1
14 33585 1 1 28 VAL N N -24.279 -8.889 2.211 1.00 . A A . 28 VAL N 1 1
14 33586 1 1 28 VAL O O -26.181 -7.360 4.793 1.00 . A A . 28 VAL O 1 1
14 33587 1 1 29 GLU C C -24.151 -4.837 4.479 1.00 . A A . 29 GLU C 1 1
14 33588 1 1 29 GLU CA C -23.728 -6.108 5.214 1.00 . A A . 29 GLU CA 1 1
14 33589 1 1 29 GLU CB C -22.244 -6.020 5.596 1.00 . A A . 29 GLU CB 1 1
14 33590 1 1 29 GLU CD C -21.030 -8.209 5.128 1.00 . A A . 29 GLU CD 1 1
14 33591 1 1 29 GLU CG C -21.667 -7.308 6.175 1.00 . A A . 29 GLU CG 1 1
14 33592 1 1 29 GLU H H -23.200 -7.714 3.942 1.00 . A A . 29 GLU H 1 1
14 33593 1 1 29 GLU HA H -24.322 -6.205 6.111 1.00 . A A . 29 GLU HA 1 1
14 33594 1 1 29 GLU HB2 H -21.675 -5.764 4.714 1.00 . A A . 29 GLU HB2 1 1
14 33595 1 1 29 GLU HB3 H -22.124 -5.236 6.330 1.00 . A A . 29 GLU HB3 1 1
14 33596 1 1 29 GLU HG2 H -20.915 -7.049 6.905 1.00 . A A . 29 GLU HG2 1 1
14 33597 1 1 29 GLU HG3 H -22.461 -7.855 6.663 1.00 . A A . 29 GLU HG3 1 1
14 33598 1 1 29 GLU N N -23.968 -7.279 4.384 1.00 . A A . 29 GLU N 1 1
14 33599 1 1 29 GLU O O -24.152 -3.746 5.046 1.00 . A A . 29 GLU O 1 1
14 33600 1 1 29 GLU OE1 O -21.682 -8.519 4.113 1.00 . A A . 29 GLU OE1 1 1
14 33601 1 1 29 GLU OE2 O -19.867 -8.621 5.327 1.00 . A A . 29 GLU OE2 1 1
14 33602 1 1 30 GLY C C -23.787 -3.057 1.900 1.00 . A A . 30 GLY C 1 1
14 33603 1 1 30 GLY CA C -24.944 -3.883 2.401 1.00 . A A . 30 GLY CA 1 1
14 33604 1 1 30 GLY H H -24.501 -5.902 2.827 1.00 . A A . 30 GLY H 1 1
14 33605 1 1 30 GLY HA2 H -25.479 -4.271 1.545 1.00 . A A . 30 GLY HA2 1 1
14 33606 1 1 30 GLY HA3 H -25.605 -3.255 2.979 1.00 . A A . 30 GLY HA3 1 1
14 33607 1 1 30 GLY N N -24.513 -5.000 3.214 1.00 . A A . 30 GLY N 1 1
14 33608 1 1 30 GLY O O -23.893 -1.840 1.755 1.00 . A A . 30 GLY O 1 1
14 33609 1 1 31 PHE C C -21.511 -3.183 -0.410 1.00 . A A . 31 PHE C 1 1
14 33610 1 1 31 PHE CA C -21.506 -3.052 1.102 1.00 . A A . 31 PHE CA 1 1
14 33611 1 1 31 PHE CB C -20.218 -3.620 1.702 1.00 . A A . 31 PHE CB 1 1
14 33612 1 1 31 PHE CD1 C -20.931 -2.580 3.891 1.00 . A A . 31 PHE CD1 1 1
14 33613 1 1 31 PHE CD2 C -19.209 -4.228 3.914 1.00 . A A . 31 PHE CD2 1 1
14 33614 1 1 31 PHE CE1 C -20.829 -2.445 5.261 1.00 . A A . 31 PHE CE1 1 1
14 33615 1 1 31 PHE CE2 C -19.103 -4.097 5.287 1.00 . A A . 31 PHE CE2 1 1
14 33616 1 1 31 PHE CG C -20.122 -3.474 3.200 1.00 . A A . 31 PHE CG 1 1
14 33617 1 1 31 PHE CZ C -19.913 -3.205 5.960 1.00 . A A . 31 PHE CZ 1 1
14 33618 1 1 31 PHE H H -22.645 -4.682 1.797 1.00 . A A . 31 PHE H 1 1
14 33619 1 1 31 PHE HA H -21.582 -2.004 1.356 1.00 . A A . 31 PHE HA 1 1
14 33620 1 1 31 PHE HB2 H -20.155 -4.674 1.470 1.00 . A A . 31 PHE HB2 1 1
14 33621 1 1 31 PHE HB3 H -19.371 -3.108 1.265 1.00 . A A . 31 PHE HB3 1 1
14 33622 1 1 31 PHE HD1 H -21.654 -1.989 3.349 1.00 . A A . 31 PHE HD1 1 1
14 33623 1 1 31 PHE HD2 H -18.577 -4.928 3.389 1.00 . A A . 31 PHE HD2 1 1
14 33624 1 1 31 PHE HE1 H -21.463 -1.745 5.785 1.00 . A A . 31 PHE HE1 1 1
14 33625 1 1 31 PHE HE2 H -18.387 -4.693 5.833 1.00 . A A . 31 PHE HE2 1 1
14 33626 1 1 31 PHE HZ H -19.831 -3.100 7.031 1.00 . A A . 31 PHE HZ 1 1
14 33627 1 1 31 PHE N N -22.674 -3.720 1.640 1.00 . A A . 31 PHE N 1 1
14 33628 1 1 31 PHE O O -21.682 -4.276 -0.952 1.00 . A A . 31 PHE O 1 1
14 33629 1 1 32 THR C C -20.283 -2.223 -3.305 1.00 . A A . 32 THR C 1 1
14 33630 1 1 32 THR CA C -21.557 -1.966 -2.504 1.00 . A A . 32 THR CA 1 1
14 33631 1 1 32 THR CB C -22.092 -0.567 -2.855 1.00 . A A . 32 THR CB 1 1
14 33632 1 1 32 THR CG2 C -23.485 -0.346 -2.295 1.00 . A A . 32 THR CG2 1 1
14 33633 1 1 32 THR H H -21.053 -1.264 -0.591 1.00 . A A . 32 THR H 1 1
14 33634 1 1 32 THR HA H -22.303 -2.693 -2.783 1.00 . A A . 32 THR HA 1 1
14 33635 1 1 32 THR HB H -22.128 -0.467 -3.929 1.00 . A A . 32 THR HB 1 1
14 33636 1 1 32 THR HG1 H -21.714 1.247 -2.173 1.00 . A A . 32 THR HG1 1 1
14 33637 1 1 32 THR HG21 H -23.459 -0.451 -1.220 1.00 . A A . 32 THR HG21 1 1
14 33638 1 1 32 THR HG22 H -24.163 -1.068 -2.713 1.00 . A A . 32 THR HG22 1 1
14 33639 1 1 32 THR HG23 H -23.818 0.649 -2.549 1.00 . A A . 32 THR HG23 1 1
14 33640 1 1 32 THR N N -21.340 -2.061 -1.075 1.00 . A A . 32 THR N 1 1
14 33641 1 1 32 THR O O -20.344 -2.636 -4.458 1.00 . A A . 32 THR O 1 1
14 33642 1 1 32 THR OG1 O -21.216 0.430 -2.314 1.00 . A A . 32 THR OG1 1 1
14 33643 1 1 33 HIS C C -16.942 -3.088 -2.920 1.00 . A A . 33 HIS C 1 1
14 33644 1 1 33 HIS CA C -17.877 -2.015 -3.434 1.00 . A A . 33 HIS CA 1 1
14 33645 1 1 33 HIS CB C -17.163 -0.672 -3.343 1.00 . A A . 33 HIS CB 1 1
14 33646 1 1 33 HIS CD2 C -17.475 1.084 -5.212 1.00 . A A . 33 HIS CD2 1 1
14 33647 1 1 33 HIS CE1 C -19.383 1.920 -4.553 1.00 . A A . 33 HIS CE1 1 1
14 33648 1 1 33 HIS CG C -17.838 0.429 -4.089 1.00 . A A . 33 HIS CG 1 1
14 33649 1 1 33 HIS H H -19.124 -1.770 -1.740 1.00 . A A . 33 HIS H 1 1
14 33650 1 1 33 HIS HA H -18.104 -2.215 -4.468 1.00 . A A . 33 HIS HA 1 1
14 33651 1 1 33 HIS HB2 H -17.095 -0.377 -2.306 1.00 . A A . 33 HIS HB2 1 1
14 33652 1 1 33 HIS HB3 H -16.167 -0.787 -3.745 1.00 . A A . 33 HIS HB3 1 1
14 33653 1 1 33 HIS HD1 H -19.576 0.704 -2.920 1.00 . A A . 33 HIS HD1 1 1
14 33654 1 1 33 HIS HD2 H -16.579 0.913 -5.793 1.00 . A A . 33 HIS HD2 1 1
14 33655 1 1 33 HIS HE1 H -20.286 2.507 -4.515 1.00 . A A . 33 HIS HE1 1 1
14 33656 1 1 33 HIS HE2 H -18.340 2.791 -6.066 1.00 . A A . 33 HIS HE2 1 1
14 33657 1 1 33 HIS N N -19.134 -1.976 -2.702 1.00 . A A . 33 HIS N 1 1
14 33658 1 1 33 HIS ND1 N -19.037 0.979 -3.703 1.00 . A A . 33 HIS ND1 1 1
14 33659 1 1 33 HIS NE2 N -18.452 2.009 -5.478 1.00 . A A . 33 HIS NE2 1 1
14 33660 1 1 33 HIS O O -16.812 -3.292 -1.720 1.00 . A A . 33 HIS O 1 1
14 33661 1 1 34 ASP C C -13.908 -4.095 -4.061 1.00 . A A . 34 ASP C 1 1
14 33662 1 1 34 ASP CA C -15.208 -4.676 -3.542 1.00 . A A . 34 ASP CA 1 1
14 33663 1 1 34 ASP CB C -15.442 -6.043 -4.196 1.00 . A A . 34 ASP CB 1 1
14 33664 1 1 34 ASP CG C -16.703 -6.743 -3.728 1.00 . A A . 34 ASP CG 1 1
14 33665 1 1 34 ASP H H -16.479 -3.560 -4.794 1.00 . A A . 34 ASP H 1 1
14 33666 1 1 34 ASP HA H -15.148 -4.787 -2.468 1.00 . A A . 34 ASP HA 1 1
14 33667 1 1 34 ASP HB2 H -15.510 -5.906 -5.263 1.00 . A A . 34 ASP HB2 1 1
14 33668 1 1 34 ASP HB3 H -14.599 -6.680 -3.979 1.00 . A A . 34 ASP HB3 1 1
14 33669 1 1 34 ASP N N -16.270 -3.738 -3.853 1.00 . A A . 34 ASP N 1 1
14 33670 1 1 34 ASP O O -13.722 -3.961 -5.272 1.00 . A A . 34 ASP O 1 1
14 33671 1 1 34 ASP OD1 O -17.039 -6.651 -2.525 1.00 . A A . 34 ASP OD1 1 1
14 33672 1 1 34 ASP OD2 O -17.362 -7.403 -4.565 1.00 . A A . 34 ASP OD2 1 1
14 33673 1 1 35 TRP C C -10.583 -3.941 -3.150 1.00 . A A . 35 TRP C 1 1
14 33674 1 1 35 TRP CA C -11.772 -3.105 -3.573 1.00 . A A . 35 TRP CA 1 1
14 33675 1 1 35 TRP CB C -11.652 -1.672 -3.028 1.00 . A A . 35 TRP CB 1 1
14 33676 1 1 35 TRP CD1 C -12.990 -1.152 -0.911 1.00 . A A . 35 TRP CD1 1 1
14 33677 1 1 35 TRP CD2 C -10.877 -1.798 -0.521 1.00 . A A . 35 TRP CD2 1 1
14 33678 1 1 35 TRP CE2 C -11.498 -1.545 0.714 1.00 . A A . 35 TRP CE2 1 1
14 33679 1 1 35 TRP CE3 C -9.542 -2.218 -0.527 1.00 . A A . 35 TRP CE3 1 1
14 33680 1 1 35 TRP CG C -11.849 -1.547 -1.548 1.00 . A A . 35 TRP CG 1 1
14 33681 1 1 35 TRP CH2 C -9.522 -2.111 1.888 1.00 . A A . 35 TRP CH2 1 1
14 33682 1 1 35 TRP CZ2 C -10.827 -1.698 1.929 1.00 . A A . 35 TRP CZ2 1 1
14 33683 1 1 35 TRP CZ3 C -8.879 -2.368 0.674 1.00 . A A . 35 TRP CZ3 1 1
14 33684 1 1 35 TRP H H -13.191 -3.893 -2.212 1.00 . A A . 35 TRP H 1 1
14 33685 1 1 35 TRP HA H -11.775 -3.059 -4.650 1.00 . A A . 35 TRP HA 1 1
14 33686 1 1 35 TRP HB2 H -10.668 -1.292 -3.257 1.00 . A A . 35 TRP HB2 1 1
14 33687 1 1 35 TRP HB3 H -12.390 -1.051 -3.515 1.00 . A A . 35 TRP HB3 1 1
14 33688 1 1 35 TRP HD1 H -13.912 -0.881 -1.424 1.00 . A A . 35 TRP HD1 1 1
14 33689 1 1 35 TRP HE1 H -13.453 -0.911 1.131 1.00 . A A . 35 TRP HE1 1 1
14 33690 1 1 35 TRP HE3 H -9.027 -2.416 -1.452 1.00 . A A . 35 TRP HE3 1 1
14 33691 1 1 35 TRP HH2 H -8.960 -2.233 2.805 1.00 . A A . 35 TRP HH2 1 1
14 33692 1 1 35 TRP HZ2 H -11.309 -1.514 2.875 1.00 . A A . 35 TRP HZ2 1 1
14 33693 1 1 35 TRP HZ3 H -7.847 -2.702 0.685 1.00 . A A . 35 TRP HZ3 1 1
14 33694 1 1 35 TRP N N -13.019 -3.725 -3.165 1.00 . A A . 35 TRP N 1 1
14 33695 1 1 35 TRP NE1 N -12.787 -1.151 0.454 1.00 . A A . 35 TRP NE1 1 1
14 33696 1 1 35 TRP O O -10.630 -4.651 -2.143 1.00 . A A . 35 TRP O 1 1
14 33697 1 1 36 MET C C -7.138 -3.564 -3.748 1.00 . A A . 36 MET C 1 1
14 33698 1 1 36 MET CA C -8.293 -4.540 -3.632 1.00 . A A . 36 MET CA 1 1
14 33699 1 1 36 MET CB C -8.061 -5.741 -4.548 1.00 . A A . 36 MET CB 1 1
14 33700 1 1 36 MET CE C -6.076 -7.410 -6.676 1.00 . A A . 36 MET CE 1 1
14 33701 1 1 36 MET CG C -6.804 -6.528 -4.218 1.00 . A A . 36 MET CG 1 1
14 33702 1 1 36 MET H H -9.597 -3.348 -4.776 1.00 . A A . 36 MET H 1 1
14 33703 1 1 36 MET HA H -8.358 -4.884 -2.606 1.00 . A A . 36 MET HA 1 1
14 33704 1 1 36 MET HB2 H -8.902 -6.407 -4.469 1.00 . A A . 36 MET HB2 1 1
14 33705 1 1 36 MET HB3 H -7.983 -5.393 -5.568 1.00 . A A . 36 MET HB3 1 1
14 33706 1 1 36 MET HE1 H -5.181 -6.842 -6.472 1.00 . A A . 36 MET HE1 1 1
14 33707 1 1 36 MET HE2 H -6.822 -6.767 -7.120 1.00 . A A . 36 MET HE2 1 1
14 33708 1 1 36 MET HE3 H -5.845 -8.219 -7.350 1.00 . A A . 36 MET HE3 1 1
14 33709 1 1 36 MET HG2 H -5.952 -5.924 -4.477 1.00 . A A . 36 MET HG2 1 1
14 33710 1 1 36 MET HG3 H -6.780 -6.747 -3.164 1.00 . A A . 36 MET HG3 1 1
14 33711 1 1 36 MET N N -9.534 -3.870 -3.949 1.00 . A A . 36 MET N 1 1
14 33712 1 1 36 MET O O -6.932 -2.941 -4.794 1.00 . A A . 36 MET O 1 1
14 33713 1 1 36 MET SD S -6.685 -8.065 -5.138 1.00 . A A . 36 MET SD 1 1
14 33714 1 1 37 VAL C C -3.994 -3.410 -2.677 1.00 . A A . 37 VAL C 1 1
14 33715 1 1 37 VAL CA C -5.244 -2.561 -2.602 1.00 . A A . 37 VAL CA 1 1
14 33716 1 1 37 VAL CB C -5.230 -1.744 -1.301 1.00 . A A . 37 VAL CB 1 1
14 33717 1 1 37 VAL CG1 C -6.285 -0.674 -1.333 1.00 . A A . 37 VAL CG1 1 1
14 33718 1 1 37 VAL CG2 C -5.431 -2.653 -0.103 1.00 . A A . 37 VAL CG2 1 1
14 33719 1 1 37 VAL H H -6.667 -3.928 -1.858 1.00 . A A . 37 VAL H 1 1
14 33720 1 1 37 VAL HA H -5.274 -1.882 -3.439 1.00 . A A . 37 VAL HA 1 1
14 33721 1 1 37 VAL HB H -4.275 -1.260 -1.203 1.00 . A A . 37 VAL HB 1 1
14 33722 1 1 37 VAL HG11 H -5.933 0.148 -1.936 1.00 . A A . 37 VAL HG11 1 1
14 33723 1 1 37 VAL HG12 H -6.474 -0.331 -0.327 1.00 . A A . 37 VAL HG12 1 1
14 33724 1 1 37 VAL HG13 H -7.193 -1.073 -1.758 1.00 . A A . 37 VAL HG13 1 1
14 33725 1 1 37 VAL HG21 H -4.548 -3.261 0.034 1.00 . A A . 37 VAL HG21 1 1
14 33726 1 1 37 VAL HG22 H -6.283 -3.291 -0.278 1.00 . A A . 37 VAL HG22 1 1
14 33727 1 1 37 VAL HG23 H -5.601 -2.056 0.781 1.00 . A A . 37 VAL HG23 1 1
14 33728 1 1 37 VAL N N -6.414 -3.420 -2.660 1.00 . A A . 37 VAL N 1 1
14 33729 1 1 37 VAL O O -4.017 -4.564 -2.259 1.00 . A A . 37 VAL O 1 1
14 33730 1 1 38 PHE C C -0.441 -2.751 -3.288 1.00 . A A . 38 PHE C 1 1
14 33731 1 1 38 PHE CA C -1.685 -3.629 -3.315 1.00 . A A . 38 PHE CA 1 1
14 33732 1 1 38 PHE CB C -1.693 -4.518 -4.574 1.00 . A A . 38 PHE CB 1 1
14 33733 1 1 38 PHE CD1 C -1.133 -2.809 -6.336 1.00 . A A . 38 PHE CD1 1 1
14 33734 1 1 38 PHE CD2 C -3.046 -4.187 -6.665 1.00 . A A . 38 PHE CD2 1 1
14 33735 1 1 38 PHE CE1 C -1.367 -2.188 -7.544 1.00 . A A . 38 PHE CE1 1 1
14 33736 1 1 38 PHE CE2 C -3.288 -3.564 -7.876 1.00 . A A . 38 PHE CE2 1 1
14 33737 1 1 38 PHE CG C -1.967 -3.813 -5.879 1.00 . A A . 38 PHE CG 1 1
14 33738 1 1 38 PHE CZ C -2.445 -2.564 -8.315 1.00 . A A . 38 PHE CZ 1 1
14 33739 1 1 38 PHE H H -2.940 -1.936 -3.527 1.00 . A A . 38 PHE H 1 1
14 33740 1 1 38 PHE HA H -1.644 -4.274 -2.453 1.00 . A A . 38 PHE HA 1 1
14 33741 1 1 38 PHE HB2 H -0.732 -4.999 -4.664 1.00 . A A . 38 PHE HB2 1 1
14 33742 1 1 38 PHE HB3 H -2.449 -5.277 -4.450 1.00 . A A . 38 PHE HB3 1 1
14 33743 1 1 38 PHE HD1 H -0.294 -2.504 -5.730 1.00 . A A . 38 PHE HD1 1 1
14 33744 1 1 38 PHE HD2 H -3.706 -4.969 -6.321 1.00 . A A . 38 PHE HD2 1 1
14 33745 1 1 38 PHE HE1 H -0.706 -1.407 -7.885 1.00 . A A . 38 PHE HE1 1 1
14 33746 1 1 38 PHE HE2 H -4.130 -3.863 -8.479 1.00 . A A . 38 PHE HE2 1 1
14 33747 1 1 38 PHE HZ H -2.627 -2.074 -9.261 1.00 . A A . 38 PHE HZ 1 1
14 33748 1 1 38 PHE N N -2.913 -2.864 -3.207 1.00 . A A . 38 PHE N 1 1
14 33749 1 1 38 PHE O O -0.486 -1.570 -3.641 1.00 . A A . 38 PHE O 1 1
14 33750 1 1 39 VAL C C 2.929 -3.648 -3.640 1.00 . A A . 39 VAL C 1 1
14 33751 1 1 39 VAL CA C 1.968 -2.716 -2.904 1.00 . A A . 39 VAL CA 1 1
14 33752 1 1 39 VAL CB C 2.550 -2.332 -1.515 1.00 . A A . 39 VAL CB 1 1
14 33753 1 1 39 VAL CG1 C 1.549 -1.551 -0.700 1.00 . A A . 39 VAL CG1 1 1
14 33754 1 1 39 VAL CG2 C 3.016 -3.527 -0.732 1.00 . A A . 39 VAL CG2 1 1
14 33755 1 1 39 VAL H H 0.583 -4.235 -2.424 1.00 . A A . 39 VAL H 1 1
14 33756 1 1 39 VAL HA H 1.858 -1.808 -3.486 1.00 . A A . 39 VAL HA 1 1
14 33757 1 1 39 VAL HB H 3.406 -1.706 -1.675 1.00 . A A . 39 VAL HB 1 1
14 33758 1 1 39 VAL HG11 H 0.993 -0.900 -1.350 1.00 . A A . 39 VAL HG11 1 1
14 33759 1 1 39 VAL HG12 H 2.070 -0.962 0.039 1.00 . A A . 39 VAL HG12 1 1
14 33760 1 1 39 VAL HG13 H 0.876 -2.232 -0.206 1.00 . A A . 39 VAL HG13 1 1
14 33761 1 1 39 VAL HG21 H 3.807 -4.016 -1.273 1.00 . A A . 39 VAL HG21 1 1
14 33762 1 1 39 VAL HG22 H 2.194 -4.210 -0.589 1.00 . A A . 39 VAL HG22 1 1
14 33763 1 1 39 VAL HG23 H 3.386 -3.199 0.224 1.00 . A A . 39 VAL HG23 1 1
14 33764 1 1 39 VAL N N 0.659 -3.342 -2.825 1.00 . A A . 39 VAL N 1 1
14 33765 1 1 39 VAL O O 3.043 -4.836 -3.314 1.00 . A A . 39 VAL O 1 1
14 33766 1 1 40 ARG C C 5.767 -3.191 -5.759 1.00 . A A . 40 ARG C 1 1
14 33767 1 1 40 ARG CA C 4.474 -3.935 -5.485 1.00 . A A . 40 ARG CA 1 1
14 33768 1 1 40 ARG CB C 3.791 -4.306 -6.800 1.00 . A A . 40 ARG CB 1 1
14 33769 1 1 40 ARG CD C 2.849 -6.611 -6.363 1.00 . A A . 40 ARG CD 1 1
14 33770 1 1 40 ARG CG C 2.533 -5.138 -6.617 1.00 . A A . 40 ARG CG 1 1
14 33771 1 1 40 ARG CZ C 4.235 -7.927 -4.787 1.00 . A A . 40 ARG CZ 1 1
14 33772 1 1 40 ARG H H 3.461 -2.178 -4.876 1.00 . A A . 40 ARG H 1 1
14 33773 1 1 40 ARG HA H 4.702 -4.838 -4.940 1.00 . A A . 40 ARG HA 1 1
14 33774 1 1 40 ARG HB2 H 3.530 -3.401 -7.326 1.00 . A A . 40 ARG HB2 1 1
14 33775 1 1 40 ARG HB3 H 4.482 -4.873 -7.404 1.00 . A A . 40 ARG HB3 1 1
14 33776 1 1 40 ARG HD2 H 1.923 -7.166 -6.350 1.00 . A A . 40 ARG HD2 1 1
14 33777 1 1 40 ARG HD3 H 3.470 -6.975 -7.165 1.00 . A A . 40 ARG HD3 1 1
14 33778 1 1 40 ARG HE H 3.479 -6.100 -4.420 1.00 . A A . 40 ARG HE 1 1
14 33779 1 1 40 ARG HG2 H 1.985 -4.753 -5.770 1.00 . A A . 40 ARG HG2 1 1
14 33780 1 1 40 ARG HG3 H 1.931 -5.050 -7.500 1.00 . A A . 40 ARG HG3 1 1
14 33781 1 1 40 ARG HH11 H 3.908 -8.842 -6.567 1.00 . A A . 40 ARG HH11 1 1
14 33782 1 1 40 ARG HH12 H 4.864 -9.743 -5.434 1.00 . A A . 40 ARG HH12 1 1
14 33783 1 1 40 ARG HH21 H 4.754 -7.292 -2.936 1.00 . A A . 40 ARG HH21 1 1
14 33784 1 1 40 ARG HH22 H 5.323 -8.875 -3.361 1.00 . A A . 40 ARG HH22 1 1
14 33785 1 1 40 ARG N N 3.582 -3.131 -4.662 1.00 . A A . 40 ARG N 1 1
14 33786 1 1 40 ARG NE N 3.543 -6.825 -5.090 1.00 . A A . 40 ARG NE 1 1
14 33787 1 1 40 ARG NH1 N 4.344 -8.915 -5.665 1.00 . A A . 40 ARG NH1 1 1
14 33788 1 1 40 ARG NH2 N 4.821 -8.036 -3.602 1.00 . A A . 40 ARG NH2 1 1
14 33789 1 1 40 ARG O O 5.985 -2.104 -5.231 1.00 . A A . 40 ARG O 1 1
14 33790 1 1 41 GLY C C 7.788 -2.329 -8.158 1.00 . A A . 41 GLY C 1 1
14 33791 1 1 41 GLY CA C 7.879 -3.154 -6.894 1.00 . A A . 41 GLY CA 1 1
14 33792 1 1 41 GLY H H 6.424 -4.680 -6.911 1.00 . A A . 41 GLY H 1 1
14 33793 1 1 41 GLY HA2 H 8.178 -2.514 -6.077 1.00 . A A . 41 GLY HA2 1 1
14 33794 1 1 41 GLY HA3 H 8.630 -3.918 -7.032 1.00 . A A . 41 GLY HA3 1 1
14 33795 1 1 41 GLY N N 6.630 -3.791 -6.555 1.00 . A A . 41 GLY N 1 1
14 33796 1 1 41 GLY O O 6.699 -2.139 -8.708 1.00 . A A . 41 GLY O 1 1
14 33797 1 1 42 PRO C C 8.800 -1.856 -11.122 1.00 . A A . 42 PRO C 1 1
14 33798 1 1 42 PRO CA C 8.970 -1.022 -9.855 1.00 . A A . 42 PRO CA 1 1
14 33799 1 1 42 PRO CB C 10.354 -0.373 -9.813 1.00 . A A . 42 PRO CB 1 1
14 33800 1 1 42 PRO CD C 10.259 -2.051 -8.058 1.00 . A A . 42 PRO CD 1 1
14 33801 1 1 42 PRO CG C 11.192 -1.233 -8.918 1.00 . A A . 42 PRO CG 1 1
14 33802 1 1 42 PRO HA H 8.211 -0.252 -9.834 1.00 . A A . 42 PRO HA 1 1
14 33803 1 1 42 PRO HB2 H 10.761 -0.337 -10.814 1.00 . A A . 42 PRO HB2 1 1
14 33804 1 1 42 PRO HB3 H 10.267 0.630 -9.425 1.00 . A A . 42 PRO HB3 1 1
14 33805 1 1 42 PRO HD2 H 10.532 -3.093 -8.102 1.00 . A A . 42 PRO HD2 1 1
14 33806 1 1 42 PRO HD3 H 10.284 -1.706 -7.034 1.00 . A A . 42 PRO HD3 1 1
14 33807 1 1 42 PRO HG2 H 11.808 -1.886 -9.515 1.00 . A A . 42 PRO HG2 1 1
14 33808 1 1 42 PRO HG3 H 11.815 -0.606 -8.295 1.00 . A A . 42 PRO HG3 1 1
14 33809 1 1 42 PRO N N 8.926 -1.838 -8.650 1.00 . A A . 42 PRO N 1 1
14 33810 1 1 42 PRO O O 9.645 -2.683 -11.450 1.00 . A A . 42 PRO O 1 1
14 33811 1 1 43 GLU C C 7.342 -3.840 -12.871 1.00 . A A . 43 GLU C 1 1
14 33812 1 1 43 GLU CA C 7.387 -2.326 -13.067 1.00 . A A . 43 GLU CA 1 1
14 33813 1 1 43 GLU CB C 8.409 -1.959 -14.144 1.00 . A A . 43 GLU CB 1 1
14 33814 1 1 43 GLU CD C 7.215 0.220 -14.601 1.00 . A A . 43 GLU CD 1 1
14 33815 1 1 43 GLU CG C 8.545 -0.462 -14.365 1.00 . A A . 43 GLU CG 1 1
14 33816 1 1 43 GLU H H 7.043 -0.982 -11.477 1.00 . A A . 43 GLU H 1 1
14 33817 1 1 43 GLU HA H 6.414 -1.995 -13.391 1.00 . A A . 43 GLU HA 1 1
14 33818 1 1 43 GLU HB2 H 9.373 -2.345 -13.850 1.00 . A A . 43 GLU HB2 1 1
14 33819 1 1 43 GLU HB3 H 8.114 -2.416 -15.078 1.00 . A A . 43 GLU HB3 1 1
14 33820 1 1 43 GLU HG2 H 9.002 -0.026 -13.491 1.00 . A A . 43 GLU HG2 1 1
14 33821 1 1 43 GLU HG3 H 9.179 -0.294 -15.224 1.00 . A A . 43 GLU HG3 1 1
14 33822 1 1 43 GLU N N 7.687 -1.636 -11.816 1.00 . A A . 43 GLU N 1 1
14 33823 1 1 43 GLU O O 8.033 -4.588 -13.566 1.00 . A A . 43 GLU O 1 1
14 33824 1 1 43 GLU OE1 O 6.739 0.235 -15.756 1.00 . A A . 43 GLU OE1 1 1
14 33825 1 1 43 GLU OE2 O 6.637 0.754 -13.629 1.00 . A A . 43 GLU OE2 1 1
14 33826 1 1 44 HIS C C 7.500 -6.375 -10.960 1.00 . A A . 44 HIS C 1 1
14 33827 1 1 44 HIS CA C 6.295 -5.696 -11.628 1.00 . A A . 44 HIS CA 1 1
14 33828 1 1 44 HIS CB C 5.897 -6.423 -12.926 1.00 . A A . 44 HIS CB 1 1
14 33829 1 1 44 HIS CD2 C 5.904 -9.012 -12.709 1.00 . A A . 44 HIS CD2 1 1
14 33830 1 1 44 HIS CE1 C 3.764 -9.310 -12.348 1.00 . A A . 44 HIS CE1 1 1
14 33831 1 1 44 HIS CG C 5.317 -7.791 -12.719 1.00 . A A . 44 HIS CG 1 1
14 33832 1 1 44 HIS H H 6.106 -3.608 -11.320 1.00 . A A . 44 HIS H 1 1
14 33833 1 1 44 HIS HA H 5.461 -5.748 -10.942 1.00 . A A . 44 HIS HA 1 1
14 33834 1 1 44 HIS HB2 H 5.161 -5.830 -13.447 1.00 . A A . 44 HIS HB2 1 1
14 33835 1 1 44 HIS HB3 H 6.772 -6.524 -13.552 1.00 . A A . 44 HIS HB3 1 1
14 33836 1 1 44 HIS HD1 H 3.276 -7.323 -12.448 1.00 . A A . 44 HIS HD1 1 1
14 33837 1 1 44 HIS HD2 H 6.954 -9.218 -12.853 1.00 . A A . 44 HIS HD2 1 1
14 33838 1 1 44 HIS HE1 H 2.810 -9.777 -12.158 1.00 . A A . 44 HIS HE1 1 1
14 33839 1 1 44 HIS HE2 H 5.066 -10.888 -12.285 1.00 . A A . 44 HIS HE2 1 1
14 33840 1 1 44 HIS N N 6.547 -4.273 -11.892 1.00 . A A . 44 HIS N 1 1
14 33841 1 1 44 HIS ND1 N 3.975 -8.015 -12.492 1.00 . A A . 44 HIS ND1 1 1
14 33842 1 1 44 HIS NE2 N 4.917 -9.936 -12.476 1.00 . A A . 44 HIS NE2 1 1
14 33843 1 1 44 HIS O O 7.432 -7.548 -10.593 1.00 . A A . 44 HIS O 1 1
14 33844 1 1 45 SER C C 9.406 -6.572 -8.671 1.00 . A A . 45 SER C 1 1
14 33845 1 1 45 SER CA C 9.771 -6.156 -10.098 1.00 . A A . 45 SER CA 1 1
14 33846 1 1 45 SER CB C 10.871 -5.091 -10.099 1.00 . A A . 45 SER CB 1 1
14 33847 1 1 45 SER H H 8.608 -4.717 -11.139 1.00 . A A . 45 SER H 1 1
14 33848 1 1 45 SER HA H 10.124 -7.028 -10.633 1.00 . A A . 45 SER HA 1 1
14 33849 1 1 45 SER HB2 H 10.505 -4.191 -9.621 1.00 . A A . 45 SER HB2 1 1
14 33850 1 1 45 SER HB3 H 11.735 -5.460 -9.566 1.00 . A A . 45 SER HB3 1 1
14 33851 1 1 45 SER HG H 10.836 -3.929 -11.682 1.00 . A A . 45 SER HG 1 1
14 33852 1 1 45 SER N N 8.592 -5.638 -10.791 1.00 . A A . 45 SER N 1 1
14 33853 1 1 45 SER O O 8.778 -5.808 -7.940 1.00 . A A . 45 SER O 1 1
14 33854 1 1 45 SER OG O 11.255 -4.766 -11.427 1.00 . A A . 45 SER OG 1 1
14 33855 1 1 46 ASN C C 10.122 -7.668 -5.860 1.00 . A A . 46 ASN C 1 1
14 33856 1 1 46 ASN CA C 9.362 -8.343 -7.000 1.00 . A A . 46 ASN CA 1 1
14 33857 1 1 46 ASN CB C 9.613 -9.853 -6.984 1.00 . A A . 46 ASN CB 1 1
14 33858 1 1 46 ASN CG C 8.768 -10.578 -5.951 1.00 . A A . 46 ASN CG 1 1
14 33859 1 1 46 ASN H H 10.320 -8.347 -8.889 1.00 . A A . 46 ASN H 1 1
14 33860 1 1 46 ASN HA H 8.307 -8.160 -6.875 1.00 . A A . 46 ASN HA 1 1
14 33861 1 1 46 ASN HB2 H 9.388 -10.260 -7.958 1.00 . A A . 46 ASN HB2 1 1
14 33862 1 1 46 ASN HB3 H 10.658 -10.027 -6.756 1.00 . A A . 46 ASN HB3 1 1
14 33863 1 1 46 ASN HD21 H 8.513 -12.113 -7.200 1.00 . A A . 46 ASN HD21 1 1
14 33864 1 1 46 ASN HD22 H 7.742 -12.259 -5.664 1.00 . A A . 46 ASN HD22 1 1
14 33865 1 1 46 ASN N N 9.768 -7.796 -8.290 1.00 . A A . 46 ASN N 1 1
14 33866 1 1 46 ASN ND2 N 8.295 -11.770 -6.306 1.00 . A A . 46 ASN ND2 1 1
14 33867 1 1 46 ASN O O 11.354 -7.640 -5.853 1.00 . A A . 46 ASN O 1 1
14 33868 1 1 46 ASN OD1 O 8.516 -10.063 -4.859 1.00 . A A . 46 ASN OD1 1 1
14 33869 1 1 47 ILE C C 10.248 -7.246 -2.555 1.00 . A A . 47 ILE C 1 1
14 33870 1 1 47 ILE CA C 9.989 -6.396 -3.788 1.00 . A A . 47 ILE CA 1 1
14 33871 1 1 47 ILE CB C 9.186 -5.127 -3.377 1.00 . A A . 47 ILE CB 1 1
14 33872 1 1 47 ILE CD1 C 6.858 -4.221 -2.723 1.00 . A A . 47 ILE CD1 1 1
14 33873 1 1 47 ILE CG1 C 7.656 -5.355 -3.343 1.00 . A A . 47 ILE CG1 1 1
14 33874 1 1 47 ILE CG2 C 9.546 -3.986 -4.300 1.00 . A A . 47 ILE CG2 1 1
14 33875 1 1 47 ILE H H 8.420 -7.315 -4.886 1.00 . A A . 47 ILE H 1 1
14 33876 1 1 47 ILE HA H 10.948 -6.059 -4.152 1.00 . A A . 47 ILE HA 1 1
14 33877 1 1 47 ILE HB H 9.515 -4.851 -2.387 1.00 . A A . 47 ILE HB 1 1
14 33878 1 1 47 ILE HD11 H 7.380 -3.816 -1.877 1.00 . A A . 47 ILE HD11 1 1
14 33879 1 1 47 ILE HD12 H 5.897 -4.595 -2.404 1.00 . A A . 47 ILE HD12 1 1
14 33880 1 1 47 ILE HD13 H 6.712 -3.445 -3.459 1.00 . A A . 47 ILE HD13 1 1
14 33881 1 1 47 ILE HG12 H 7.294 -5.450 -4.347 1.00 . A A . 47 ILE HG12 1 1
14 33882 1 1 47 ILE HG13 H 7.440 -6.258 -2.793 1.00 . A A . 47 ILE HG13 1 1
14 33883 1 1 47 ILE HG21 H 9.665 -4.362 -5.301 1.00 . A A . 47 ILE HG21 1 1
14 33884 1 1 47 ILE HG22 H 10.471 -3.536 -3.971 1.00 . A A . 47 ILE HG22 1 1
14 33885 1 1 47 ILE HG23 H 8.760 -3.247 -4.283 1.00 . A A . 47 ILE HG23 1 1
14 33886 1 1 47 ILE N N 9.382 -7.158 -4.881 1.00 . A A . 47 ILE N 1 1
14 33887 1 1 47 ILE O O 10.835 -6.766 -1.591 1.00 . A A . 47 ILE O 1 1
14 33888 1 1 48 GLN C C 11.444 -9.551 -1.009 1.00 . A A . 48 GLN C 1 1
14 33889 1 1 48 GLN CA C 9.989 -9.409 -1.435 1.00 . A A . 48 GLN CA 1 1
14 33890 1 1 48 GLN CB C 9.422 -10.792 -1.743 1.00 . A A . 48 GLN CB 1 1
14 33891 1 1 48 GLN CD C 8.338 -12.892 -0.859 1.00 . A A . 48 GLN CD 1 1
14 33892 1 1 48 GLN CG C 8.921 -11.536 -0.517 1.00 . A A . 48 GLN CG 1 1
14 33893 1 1 48 GLN H H 9.505 -8.873 -3.450 1.00 . A A . 48 GLN H 1 1
14 33894 1 1 48 GLN HA H 9.427 -8.970 -0.624 1.00 . A A . 48 GLN HA 1 1
14 33895 1 1 48 GLN HB2 H 8.610 -10.680 -2.432 1.00 . A A . 48 GLN HB2 1 1
14 33896 1 1 48 GLN HB3 H 10.197 -11.397 -2.201 1.00 . A A . 48 GLN HB3 1 1
14 33897 1 1 48 GLN HE21 H 7.106 -12.779 0.692 1.00 . A A . 48 GLN HE21 1 1
14 33898 1 1 48 GLN HE22 H 6.984 -14.220 -0.259 1.00 . A A . 48 GLN HE22 1 1
14 33899 1 1 48 GLN HG2 H 9.745 -11.676 0.166 1.00 . A A . 48 GLN HG2 1 1
14 33900 1 1 48 GLN HG3 H 8.155 -10.942 -0.039 1.00 . A A . 48 GLN HG3 1 1
14 33901 1 1 48 GLN N N 9.867 -8.519 -2.606 1.00 . A A . 48 GLN N 1 1
14 33902 1 1 48 GLN NE2 N 7.381 -13.342 -0.064 1.00 . A A . 48 GLN NE2 1 1
14 33903 1 1 48 GLN O O 11.748 -10.025 0.085 1.00 . A A . 48 GLN O 1 1
14 33904 1 1 48 GLN OE1 O 8.748 -13.532 -1.829 1.00 . A A . 48 GLN OE1 1 1
14 33905 1 1 49 HIS C C 14.167 -8.276 -0.482 1.00 . A A . 49 HIS C 1 1
14 33906 1 1 49 HIS CA C 13.762 -9.204 -1.624 1.00 . A A . 49 HIS CA 1 1
14 33907 1 1 49 HIS CB C 14.573 -8.897 -2.884 1.00 . A A . 49 HIS CB 1 1
14 33908 1 1 49 HIS CD2 C 13.983 -10.039 -5.137 1.00 . A A . 49 HIS CD2 1 1
14 33909 1 1 49 HIS CE1 C 14.925 -11.979 -4.754 1.00 . A A . 49 HIS CE1 1 1
14 33910 1 1 49 HIS CG C 14.519 -9.995 -3.895 1.00 . A A . 49 HIS CG 1 1
14 33911 1 1 49 HIS H H 12.014 -8.783 -2.744 1.00 . A A . 49 HIS H 1 1
14 33912 1 1 49 HIS HA H 13.979 -10.217 -1.322 1.00 . A A . 49 HIS HA 1 1
14 33913 1 1 49 HIS HB2 H 14.197 -7.999 -3.349 1.00 . A A . 49 HIS HB2 1 1
14 33914 1 1 49 HIS HB3 H 15.606 -8.747 -2.611 1.00 . A A . 49 HIS HB3 1 1
14 33915 1 1 49 HIS HD1 H 15.519 -11.534 -2.845 1.00 . A A . 49 HIS HD1 1 1
14 33916 1 1 49 HIS HD2 H 13.438 -9.246 -5.631 1.00 . A A . 49 HIS HD2 1 1
14 33917 1 1 49 HIS HE1 H 15.312 -12.979 -4.888 1.00 . A A . 49 HIS HE1 1 1
14 33918 1 1 49 HIS HE2 H 13.948 -11.623 -6.523 1.00 . A A . 49 HIS HE2 1 1
14 33919 1 1 49 HIS N N 12.334 -9.138 -1.890 1.00 . A A . 49 HIS N 1 1
14 33920 1 1 49 HIS ND1 N 15.093 -11.229 -3.684 1.00 . A A . 49 HIS ND1 1 1
14 33921 1 1 49 HIS NE2 N 14.252 -11.282 -5.647 1.00 . A A . 49 HIS NE2 1 1
14 33922 1 1 49 HIS O O 15.008 -8.636 0.338 1.00 . A A . 49 HIS O 1 1
14 33923 1 1 50 PHE C C 12.608 -5.954 1.552 1.00 . A A . 50 PHE C 1 1
14 33924 1 1 50 PHE CA C 13.853 -6.180 0.691 1.00 . A A . 50 PHE CA 1 1
14 33925 1 1 50 PHE CB C 14.436 -4.843 0.196 1.00 . A A . 50 PHE CB 1 1
14 33926 1 1 50 PHE CD1 C 12.652 -3.108 -0.161 1.00 . A A . 50 PHE CD1 1 1
14 33927 1 1 50 PHE CD2 C 13.578 -4.175 -2.081 1.00 . A A . 50 PHE CD2 1 1
14 33928 1 1 50 PHE CE1 C 11.830 -2.353 -0.976 1.00 . A A . 50 PHE CE1 1 1
14 33929 1 1 50 PHE CE2 C 12.755 -3.419 -2.897 1.00 . A A . 50 PHE CE2 1 1
14 33930 1 1 50 PHE CG C 13.535 -4.030 -0.701 1.00 . A A . 50 PHE CG 1 1
14 33931 1 1 50 PHE CZ C 11.881 -2.511 -2.340 1.00 . A A . 50 PHE CZ 1 1
14 33932 1 1 50 PHE H H 12.957 -6.814 -1.128 1.00 . A A . 50 PHE H 1 1
14 33933 1 1 50 PHE HA H 14.596 -6.662 1.310 1.00 . A A . 50 PHE HA 1 1
14 33934 1 1 50 PHE HB2 H 14.672 -4.235 1.055 1.00 . A A . 50 PHE HB2 1 1
14 33935 1 1 50 PHE HB3 H 15.349 -5.045 -0.350 1.00 . A A . 50 PHE HB3 1 1
14 33936 1 1 50 PHE HD1 H 12.608 -2.980 0.910 1.00 . A A . 50 PHE HD1 1 1
14 33937 1 1 50 PHE HD2 H 14.266 -4.884 -2.520 1.00 . A A . 50 PHE HD2 1 1
14 33938 1 1 50 PHE HE1 H 11.142 -1.639 -0.543 1.00 . A A . 50 PHE HE1 1 1
14 33939 1 1 50 PHE HE2 H 12.793 -3.538 -3.969 1.00 . A A . 50 PHE HE2 1 1
14 33940 1 1 50 PHE HZ H 11.234 -1.922 -2.975 1.00 . A A . 50 PHE HZ 1 1
14 33941 1 1 50 PHE N N 13.577 -7.087 -0.420 1.00 . A A . 50 PHE N 1 1
14 33942 1 1 50 PHE O O 12.707 -5.502 2.693 1.00 . A A . 50 PHE O 1 1
14 33943 1 1 51 VAL C C 9.839 -7.417 2.486 1.00 . A A . 51 VAL C 1 1
14 33944 1 1 51 VAL CA C 10.180 -6.147 1.711 1.00 . A A . 51 VAL CA 1 1
14 33945 1 1 51 VAL CB C 9.070 -5.811 0.700 1.00 . A A . 51 VAL CB 1 1
14 33946 1 1 51 VAL CG1 C 7.717 -5.670 1.362 1.00 . A A . 51 VAL CG1 1 1
14 33947 1 1 51 VAL CG2 C 9.418 -4.532 -0.023 1.00 . A A . 51 VAL CG2 1 1
14 33948 1 1 51 VAL H H 11.446 -6.696 0.112 1.00 . A A . 51 VAL H 1 1
14 33949 1 1 51 VAL HA H 10.267 -5.322 2.404 1.00 . A A . 51 VAL HA 1 1
14 33950 1 1 51 VAL HB H 9.016 -6.608 -0.028 1.00 . A A . 51 VAL HB 1 1
14 33951 1 1 51 VAL HG11 H 6.972 -5.482 0.593 1.00 . A A . 51 VAL HG11 1 1
14 33952 1 1 51 VAL HG12 H 7.738 -4.842 2.057 1.00 . A A . 51 VAL HG12 1 1
14 33953 1 1 51 VAL HG13 H 7.473 -6.581 1.888 1.00 . A A . 51 VAL HG13 1 1
14 33954 1 1 51 VAL HG21 H 10.291 -4.693 -0.637 1.00 . A A . 51 VAL HG21 1 1
14 33955 1 1 51 VAL HG22 H 9.626 -3.761 0.698 1.00 . A A . 51 VAL HG22 1 1
14 33956 1 1 51 VAL HG23 H 8.592 -4.233 -0.641 1.00 . A A . 51 VAL HG23 1 1
14 33957 1 1 51 VAL N N 11.452 -6.307 1.015 1.00 . A A . 51 VAL N 1 1
14 33958 1 1 51 VAL O O 9.898 -8.524 1.950 1.00 . A A . 51 VAL O 1 1
14 33959 1 1 52 GLU C C 7.761 -8.642 4.754 1.00 . A A . 52 GLU C 1 1
14 33960 1 1 52 GLU CA C 9.262 -8.380 4.647 1.00 . A A . 52 GLU CA 1 1
14 33961 1 1 52 GLU CB C 9.848 -8.095 6.036 1.00 . A A . 52 GLU CB 1 1
14 33962 1 1 52 GLU CD C 10.427 -10.492 6.582 1.00 . A A . 52 GLU CD 1 1
14 33963 1 1 52 GLU CG C 9.696 -9.244 7.023 1.00 . A A . 52 GLU CG 1 1
14 33964 1 1 52 GLU H H 9.437 -6.336 4.117 1.00 . A A . 52 GLU H 1 1
14 33965 1 1 52 GLU HA H 9.748 -9.250 4.230 1.00 . A A . 52 GLU HA 1 1
14 33966 1 1 52 GLU HB2 H 10.901 -7.879 5.929 1.00 . A A . 52 GLU HB2 1 1
14 33967 1 1 52 GLU HB3 H 9.355 -7.227 6.449 1.00 . A A . 52 GLU HB3 1 1
14 33968 1 1 52 GLU HG2 H 10.093 -8.936 7.980 1.00 . A A . 52 GLU HG2 1 1
14 33969 1 1 52 GLU HG3 H 8.646 -9.476 7.127 1.00 . A A . 52 GLU HG3 1 1
14 33970 1 1 52 GLU N N 9.519 -7.251 3.762 1.00 . A A . 52 GLU N 1 1
14 33971 1 1 52 GLU O O 7.264 -9.695 4.351 1.00 . A A . 52 GLU O 1 1
14 33972 1 1 52 GLU OE1 O 11.616 -10.640 6.922 1.00 . A A . 52 GLU OE1 1 1
14 33973 1 1 52 GLU OE2 O 9.814 -11.340 5.904 1.00 . A A . 52 GLU OE2 1 1
14 33974 1 1 53 LYS C C 5.051 -6.359 5.163 1.00 . A A . 53 LYS C 1 1
14 33975 1 1 53 LYS CA C 5.615 -7.739 5.446 1.00 . A A . 53 LYS CA 1 1
14 33976 1 1 53 LYS CB C 5.243 -8.185 6.876 1.00 . A A . 53 LYS CB 1 1
14 33977 1 1 53 LYS CD C 5.145 -7.595 9.333 1.00 . A A . 53 LYS CD 1 1
14 33978 1 1 53 LYS CE C 3.681 -7.475 9.750 1.00 . A A . 53 LYS CE 1 1
14 33979 1 1 53 LYS CG C 5.393 -7.081 7.915 1.00 . A A . 53 LYS CG 1 1
14 33980 1 1 53 LYS H H 7.511 -6.872 5.619 1.00 . A A . 53 LYS H 1 1
14 33981 1 1 53 LYS HA H 5.221 -8.439 4.716 1.00 . A A . 53 LYS HA 1 1
14 33982 1 1 53 LYS HB2 H 4.220 -8.527 6.888 1.00 . A A . 53 LYS HB2 1 1
14 33983 1 1 53 LYS HB3 H 5.895 -9.000 7.171 1.00 . A A . 53 LYS HB3 1 1
14 33984 1 1 53 LYS HD2 H 5.439 -8.633 9.389 1.00 . A A . 53 LYS HD2 1 1
14 33985 1 1 53 LYS HD3 H 5.750 -7.018 10.019 1.00 . A A . 53 LYS HD3 1 1
14 33986 1 1 53 LYS HE2 H 3.047 -7.821 8.945 1.00 . A A . 53 LYS HE2 1 1
14 33987 1 1 53 LYS HE3 H 3.518 -8.088 10.622 1.00 . A A . 53 LYS HE3 1 1
14 33988 1 1 53 LYS HG2 H 6.394 -6.671 7.851 1.00 . A A . 53 LYS HG2 1 1
14 33989 1 1 53 LYS HG3 H 4.674 -6.304 7.698 1.00 . A A . 53 LYS HG3 1 1
14 33990 1 1 53 LYS HZ1 H 3.331 -5.488 9.217 1.00 . A A . 53 LYS HZ1 1 1
14 33991 1 1 53 LYS HZ2 H 3.973 -5.681 10.765 1.00 . A A . 53 LYS HZ2 1 1
14 33992 1 1 53 LYS HZ3 H 2.350 -6.041 10.478 1.00 . A A . 53 LYS HZ3 1 1
14 33993 1 1 53 LYS N N 7.053 -7.672 5.303 1.00 . A A . 53 LYS N 1 1
14 33994 1 1 53 LYS NZ N 3.308 -6.074 10.071 1.00 . A A . 53 LYS NZ 1 1
14 33995 1 1 53 LYS O O 5.762 -5.368 5.258 1.00 . A A . 53 LYS O 1 1
14 33996 1 1 54 VAL C C 1.856 -4.939 5.311 1.00 . A A . 54 VAL C 1 1
14 33997 1 1 54 VAL CA C 3.166 -5.009 4.553 1.00 . A A . 54 VAL CA 1 1
14 33998 1 1 54 VAL CB C 2.953 -4.772 3.054 1.00 . A A . 54 VAL CB 1 1
14 33999 1 1 54 VAL CG1 C 2.248 -3.455 2.818 1.00 . A A . 54 VAL CG1 1 1
14 34000 1 1 54 VAL CG2 C 4.286 -4.790 2.324 1.00 . A A . 54 VAL CG2 1 1
14 34001 1 1 54 VAL H H 3.277 -7.113 4.686 1.00 . A A . 54 VAL H 1 1
14 34002 1 1 54 VAL HA H 3.822 -4.234 4.920 1.00 . A A . 54 VAL HA 1 1
14 34003 1 1 54 VAL HB H 2.340 -5.570 2.663 1.00 . A A . 54 VAL HB 1 1
14 34004 1 1 54 VAL HG11 H 2.370 -3.176 1.803 1.00 . A A . 54 VAL HG11 1 1
14 34005 1 1 54 VAL HG12 H 2.678 -2.697 3.455 1.00 . A A . 54 VAL HG12 1 1
14 34006 1 1 54 VAL HG13 H 1.197 -3.562 3.042 1.00 . A A . 54 VAL HG13 1 1
14 34007 1 1 54 VAL HG21 H 4.146 -4.465 1.305 1.00 . A A . 54 VAL HG21 1 1
14 34008 1 1 54 VAL HG22 H 4.686 -5.794 2.330 1.00 . A A . 54 VAL HG22 1 1
14 34009 1 1 54 VAL HG23 H 4.978 -4.126 2.821 1.00 . A A . 54 VAL HG23 1 1
14 34010 1 1 54 VAL N N 3.798 -6.288 4.798 1.00 . A A . 54 VAL N 1 1
14 34011 1 1 54 VAL O O 1.308 -5.972 5.679 1.00 . A A . 54 VAL O 1 1
14 34012 1 1 55 VAL C C -0.686 -2.425 5.844 1.00 . A A . 55 VAL C 1 1
14 34013 1 1 55 VAL CA C 0.184 -3.559 6.378 1.00 . A A . 55 VAL CA 1 1
14 34014 1 1 55 VAL CB C 0.547 -3.306 7.862 1.00 . A A . 55 VAL CB 1 1
14 34015 1 1 55 VAL CG1 C 1.380 -2.052 8.008 1.00 . A A . 55 VAL CG1 1 1
14 34016 1 1 55 VAL CG2 C -0.697 -3.222 8.730 1.00 . A A . 55 VAL CG2 1 1
14 34017 1 1 55 VAL H H 1.808 -2.948 5.157 1.00 . A A . 55 VAL H 1 1
14 34018 1 1 55 VAL HA H -0.381 -4.475 6.329 1.00 . A A . 55 VAL HA 1 1
14 34019 1 1 55 VAL HB H 1.140 -4.139 8.207 1.00 . A A . 55 VAL HB 1 1
14 34020 1 1 55 VAL HG11 H 2.235 -2.118 7.354 1.00 . A A . 55 VAL HG11 1 1
14 34021 1 1 55 VAL HG12 H 1.712 -1.956 9.031 1.00 . A A . 55 VAL HG12 1 1
14 34022 1 1 55 VAL HG13 H 0.786 -1.195 7.738 1.00 . A A . 55 VAL HG13 1 1
14 34023 1 1 55 VAL HG21 H -1.089 -4.216 8.895 1.00 . A A . 55 VAL HG21 1 1
14 34024 1 1 55 VAL HG22 H -1.442 -2.619 8.235 1.00 . A A . 55 VAL HG22 1 1
14 34025 1 1 55 VAL HG23 H -0.444 -2.774 9.679 1.00 . A A . 55 VAL HG23 1 1
14 34026 1 1 55 VAL N N 1.373 -3.737 5.564 1.00 . A A . 55 VAL N 1 1
14 34027 1 1 55 VAL O O -0.195 -1.350 5.496 1.00 . A A . 55 VAL O 1 1
14 34028 1 1 56 PHE C C -3.902 -1.440 6.456 1.00 . A A . 56 PHE C 1 1
14 34029 1 1 56 PHE CA C -2.948 -1.725 5.320 1.00 . A A . 56 PHE CA 1 1
14 34030 1 1 56 PHE CB C -3.732 -2.255 4.113 1.00 . A A . 56 PHE CB 1 1
14 34031 1 1 56 PHE CD1 C -1.988 -3.493 2.793 1.00 . A A . 56 PHE CD1 1 1
14 34032 1 1 56 PHE CD2 C -3.055 -1.618 1.788 1.00 . A A . 56 PHE CD2 1 1
14 34033 1 1 56 PHE CE1 C -1.237 -3.685 1.649 1.00 . A A . 56 PHE CE1 1 1
14 34034 1 1 56 PHE CE2 C -2.312 -1.803 0.640 1.00 . A A . 56 PHE CE2 1 1
14 34035 1 1 56 PHE CG C -2.903 -2.458 2.875 1.00 . A A . 56 PHE CG 1 1
14 34036 1 1 56 PHE CZ C -1.401 -2.839 0.568 1.00 . A A . 56 PHE CZ 1 1
14 34037 1 1 56 PHE H H -2.294 -3.571 6.066 1.00 . A A . 56 PHE H 1 1
14 34038 1 1 56 PHE HA H -2.429 -0.819 5.048 1.00 . A A . 56 PHE HA 1 1
14 34039 1 1 56 PHE HB2 H -4.172 -3.205 4.371 1.00 . A A . 56 PHE HB2 1 1
14 34040 1 1 56 PHE HB3 H -4.521 -1.554 3.871 1.00 . A A . 56 PHE HB3 1 1
14 34041 1 1 56 PHE HD1 H -1.865 -4.156 3.638 1.00 . A A . 56 PHE HD1 1 1
14 34042 1 1 56 PHE HD2 H -3.767 -0.807 1.842 1.00 . A A . 56 PHE HD2 1 1
14 34043 1 1 56 PHE HE1 H -0.526 -4.496 1.597 1.00 . A A . 56 PHE HE1 1 1
14 34044 1 1 56 PHE HE2 H -2.455 -1.145 -0.206 1.00 . A A . 56 PHE HE2 1 1
14 34045 1 1 56 PHE HZ H -0.812 -2.983 -0.327 1.00 . A A . 56 PHE HZ 1 1
14 34046 1 1 56 PHE N N -1.977 -2.691 5.777 1.00 . A A . 56 PHE N 1 1
14 34047 1 1 56 PHE O O -4.725 -2.283 6.808 1.00 . A A . 56 PHE O 1 1
14 34048 1 1 57 HIS C C -5.970 0.584 7.578 1.00 . A A . 57 HIS C 1 1
14 34049 1 1 57 HIS CA C -4.639 0.121 8.146 1.00 . A A . 57 HIS CA 1 1
14 34050 1 1 57 HIS CB C -4.016 1.234 8.993 1.00 . A A . 57 HIS CB 1 1
14 34051 1 1 57 HIS CD2 C -1.461 0.891 9.263 1.00 . A A . 57 HIS CD2 1 1
14 34052 1 1 57 HIS CE1 C -1.459 0.080 11.293 1.00 . A A . 57 HIS CE1 1 1
14 34053 1 1 57 HIS CG C -2.748 0.838 9.681 1.00 . A A . 57 HIS CG 1 1
14 34054 1 1 57 HIS H H -3.030 0.313 6.775 1.00 . A A . 57 HIS H 1 1
14 34055 1 1 57 HIS HA H -4.811 -0.744 8.770 1.00 . A A . 57 HIS HA 1 1
14 34056 1 1 57 HIS HB2 H -3.794 2.073 8.357 1.00 . A A . 57 HIS HB2 1 1
14 34057 1 1 57 HIS HB3 H -4.728 1.540 9.752 1.00 . A A . 57 HIS HB3 1 1
14 34058 1 1 57 HIS HD1 H -3.492 0.172 11.539 1.00 . A A . 57 HIS HD1 1 1
14 34059 1 1 57 HIS HD2 H -1.115 1.241 8.300 1.00 . A A . 57 HIS HD2 1 1
14 34060 1 1 57 HIS HE1 H -1.130 -0.336 12.232 1.00 . A A . 57 HIS HE1 1 1
14 34061 1 1 57 HIS HE2 H 0.296 0.589 10.366 1.00 . A A . 57 HIS HE2 1 1
14 34062 1 1 57 HIS N N -3.752 -0.283 7.063 1.00 . A A . 57 HIS N 1 1
14 34063 1 1 57 HIS ND1 N -2.711 0.323 10.958 1.00 . A A . 57 HIS ND1 1 1
14 34064 1 1 57 HIS NE2 N -0.677 0.417 10.283 1.00 . A A . 57 HIS NE2 1 1
14 34065 1 1 57 HIS O O -6.142 1.759 7.249 1.00 . A A . 57 HIS O 1 1
14 34066 1 1 58 LEU C C -9.005 0.778 7.932 1.00 . A A . 58 LEU C 1 1
14 34067 1 1 58 LEU CA C -8.220 -0.046 6.921 1.00 . A A . 58 LEU CA 1 1
14 34068 1 1 58 LEU CB C -8.984 -1.332 6.575 1.00 . A A . 58 LEU CB 1 1
14 34069 1 1 58 LEU CD1 C -9.133 -3.429 5.200 1.00 . A A . 58 LEU CD1 1 1
14 34070 1 1 58 LEU CD2 C -7.448 -1.699 4.622 1.00 . A A . 58 LEU CD2 1 1
14 34071 1 1 58 LEU CG C -8.204 -2.364 5.750 1.00 . A A . 58 LEU CG 1 1
14 34072 1 1 58 LEU H H -6.695 -1.277 7.717 1.00 . A A . 58 LEU H 1 1
14 34073 1 1 58 LEU HA H -8.088 0.539 6.023 1.00 . A A . 58 LEU HA 1 1
14 34074 1 1 58 LEU HB2 H -9.290 -1.799 7.499 1.00 . A A . 58 LEU HB2 1 1
14 34075 1 1 58 LEU HB3 H -9.869 -1.059 6.021 1.00 . A A . 58 LEU HB3 1 1
14 34076 1 1 58 LEU HD11 H -9.563 -3.983 6.012 1.00 . A A . 58 LEU HD11 1 1
14 34077 1 1 58 LEU HD12 H -8.576 -4.100 4.564 1.00 . A A . 58 LEU HD12 1 1
14 34078 1 1 58 LEU HD13 H -9.920 -2.960 4.628 1.00 . A A . 58 LEU HD13 1 1
14 34079 1 1 58 LEU HD21 H -6.666 -1.079 5.034 1.00 . A A . 58 LEU HD21 1 1
14 34080 1 1 58 LEU HD22 H -8.128 -1.089 4.051 1.00 . A A . 58 LEU HD22 1 1
14 34081 1 1 58 LEU HD23 H -7.013 -2.454 3.983 1.00 . A A . 58 LEU HD23 1 1
14 34082 1 1 58 LEU HG H -7.484 -2.852 6.390 1.00 . A A . 58 LEU HG 1 1
14 34083 1 1 58 LEU N N -6.902 -0.351 7.451 1.00 . A A . 58 LEU N 1 1
14 34084 1 1 58 LEU O O -8.494 1.112 9.002 1.00 . A A . 58 LEU O 1 1
14 34085 1 1 59 HIS C C -11.480 1.134 9.695 1.00 . A A . 59 HIS C 1 1
14 34086 1 1 59 HIS CA C -11.038 1.945 8.486 1.00 . A A . 59 HIS CA 1 1
14 34087 1 1 59 HIS CB C -12.239 2.525 7.731 1.00 . A A . 59 HIS CB 1 1
14 34088 1 1 59 HIS CD2 C -13.483 4.806 7.714 1.00 . A A . 59 HIS CD2 1 1
14 34089 1 1 59 HIS CE1 C -11.805 6.104 8.253 1.00 . A A . 59 HIS CE1 1 1
14 34090 1 1 59 HIS CG C -12.395 4.014 7.874 1.00 . A A . 59 HIS CG 1 1
14 34091 1 1 59 HIS H H -10.647 0.727 6.795 1.00 . A A . 59 HIS H 1 1
14 34092 1 1 59 HIS HA H -10.408 2.753 8.826 1.00 . A A . 59 HIS HA 1 1
14 34093 1 1 59 HIS HB2 H -12.132 2.305 6.680 1.00 . A A . 59 HIS HB2 1 1
14 34094 1 1 59 HIS HB3 H -13.142 2.060 8.099 1.00 . A A . 59 HIS HB3 1 1
14 34095 1 1 59 HIS HD1 H -10.435 4.595 8.408 1.00 . A A . 59 HIS HD1 1 1
14 34096 1 1 59 HIS HD2 H -14.476 4.481 7.446 1.00 . A A . 59 HIS HD2 1 1
14 34097 1 1 59 HIS HE1 H -11.217 6.977 8.493 1.00 . A A . 59 HIS HE1 1 1
14 34098 1 1 59 HIS HE2 H -13.696 6.867 8.077 1.00 . A A . 59 HIS HE2 1 1
14 34099 1 1 59 HIS N N -10.246 1.097 7.611 1.00 . A A . 59 HIS N 1 1
14 34100 1 1 59 HIS ND1 N -11.361 4.862 8.211 1.00 . A A . 59 HIS ND1 1 1
14 34101 1 1 59 HIS NE2 N -13.088 6.099 7.955 1.00 . A A . 59 HIS NE2 1 1
14 34102 1 1 59 HIS O O -11.821 -0.036 9.577 1.00 . A A . 59 HIS O 1 1
14 34103 1 1 60 GLU C C -12.990 0.366 12.221 1.00 . A A . 60 GLU C 1 1
14 34104 1 1 60 GLU CA C -11.653 1.099 12.142 1.00 . A A . 60 GLU CA 1 1
14 34105 1 1 60 GLU CB C -11.558 2.105 13.280 1.00 . A A . 60 GLU CB 1 1
14 34106 1 1 60 GLU CD C -9.146 1.584 13.815 1.00 . A A . 60 GLU CD 1 1
14 34107 1 1 60 GLU CG C -10.160 2.663 13.491 1.00 . A A . 60 GLU CG 1 1
14 34108 1 1 60 GLU H H -11.250 2.731 10.849 1.00 . A A . 60 GLU H 1 1
14 34109 1 1 60 GLU HA H -10.864 0.380 12.264 1.00 . A A . 60 GLU HA 1 1
14 34110 1 1 60 GLU HB2 H -12.219 2.925 13.063 1.00 . A A . 60 GLU HB2 1 1
14 34111 1 1 60 GLU HB3 H -11.876 1.630 14.196 1.00 . A A . 60 GLU HB3 1 1
14 34112 1 1 60 GLU HG2 H -9.847 3.169 12.592 1.00 . A A . 60 GLU HG2 1 1
14 34113 1 1 60 GLU HG3 H -10.187 3.368 14.308 1.00 . A A . 60 GLU HG3 1 1
14 34114 1 1 60 GLU N N -11.440 1.770 10.854 1.00 . A A . 60 GLU N 1 1
14 34115 1 1 60 GLU O O -13.144 -0.563 13.015 1.00 . A A . 60 GLU O 1 1
14 34116 1 1 60 GLU OE1 O -9.315 0.895 14.842 1.00 . A A . 60 GLU OE1 1 1
14 34117 1 1 60 GLU OE2 O -8.163 1.429 13.056 1.00 . A A . 60 GLU OE2 1 1
14 34118 1 1 61 SER C C -15.186 -1.216 10.698 1.00 . A A . 61 SER C 1 1
14 34119 1 1 61 SER CA C -15.260 0.160 11.363 1.00 . A A . 61 SER CA 1 1
14 34120 1 1 61 SER CB C -16.237 1.064 10.607 1.00 . A A . 61 SER CB 1 1
14 34121 1 1 61 SER H H -13.771 1.563 10.834 1.00 . A A . 61 SER H 1 1
14 34122 1 1 61 SER HA H -15.605 0.039 12.380 1.00 . A A . 61 SER HA 1 1
14 34123 1 1 61 SER HB2 H -16.300 2.019 11.112 1.00 . A A . 61 SER HB2 1 1
14 34124 1 1 61 SER HB3 H -15.877 1.215 9.598 1.00 . A A . 61 SER HB3 1 1
14 34125 1 1 61 SER HG H -17.535 -0.366 10.968 1.00 . A A . 61 SER HG 1 1
14 34126 1 1 61 SER N N -13.947 0.791 11.409 1.00 . A A . 61 SER N 1 1
14 34127 1 1 61 SER O O -16.105 -2.025 10.827 1.00 . A A . 61 SER O 1 1
14 34128 1 1 61 SER OG O -17.539 0.503 10.544 1.00 . A A . 61 SER OG 1 1
14 34129 1 1 62 PHE C C -13.413 -3.783 10.363 1.00 . A A . 62 PHE C 1 1
14 34130 1 1 62 PHE CA C -13.890 -2.760 9.339 1.00 . A A . 62 PHE CA 1 1
14 34131 1 1 62 PHE CB C -12.854 -2.633 8.213 1.00 . A A . 62 PHE CB 1 1
14 34132 1 1 62 PHE CD1 C -13.598 -0.511 7.087 1.00 . A A . 62 PHE CD1 1 1
14 34133 1 1 62 PHE CD2 C -13.499 -2.503 5.792 1.00 . A A . 62 PHE CD2 1 1
14 34134 1 1 62 PHE CE1 C -14.021 0.194 5.979 1.00 . A A . 62 PHE CE1 1 1
14 34135 1 1 62 PHE CE2 C -13.924 -1.805 4.677 1.00 . A A . 62 PHE CE2 1 1
14 34136 1 1 62 PHE CG C -13.332 -1.866 7.008 1.00 . A A . 62 PHE CG 1 1
14 34137 1 1 62 PHE CZ C -14.185 -0.455 4.771 1.00 . A A . 62 PHE CZ 1 1
14 34138 1 1 62 PHE H H -13.391 -0.791 9.924 1.00 . A A . 62 PHE H 1 1
14 34139 1 1 62 PHE HA H -14.833 -3.083 8.925 1.00 . A A . 62 PHE HA 1 1
14 34140 1 1 62 PHE HB2 H -11.979 -2.129 8.595 1.00 . A A . 62 PHE HB2 1 1
14 34141 1 1 62 PHE HB3 H -12.574 -3.622 7.885 1.00 . A A . 62 PHE HB3 1 1
14 34142 1 1 62 PHE HD1 H -13.470 -0.003 8.031 1.00 . A A . 62 PHE HD1 1 1
14 34143 1 1 62 PHE HD2 H -13.294 -3.556 5.718 1.00 . A A . 62 PHE HD2 1 1
14 34144 1 1 62 PHE HE1 H -14.223 1.249 6.058 1.00 . A A . 62 PHE HE1 1 1
14 34145 1 1 62 PHE HE2 H -14.051 -2.316 3.734 1.00 . A A . 62 PHE HE2 1 1
14 34146 1 1 62 PHE HZ H -14.516 0.096 3.903 1.00 . A A . 62 PHE HZ 1 1
14 34147 1 1 62 PHE N N -14.094 -1.476 9.991 1.00 . A A . 62 PHE N 1 1
14 34148 1 1 62 PHE O O -12.634 -3.447 11.256 1.00 . A A . 62 PHE O 1 1
14 34149 1 1 63 PRO C C -11.979 -6.438 10.947 1.00 . A A . 63 PRO C 1 1
14 34150 1 1 63 PRO CA C -13.446 -6.102 11.169 1.00 . A A . 63 PRO CA 1 1
14 34151 1 1 63 PRO CB C -14.329 -7.301 10.791 1.00 . A A . 63 PRO CB 1 1
14 34152 1 1 63 PRO CD C -14.893 -5.509 9.308 1.00 . A A . 63 PRO CD 1 1
14 34153 1 1 63 PRO CG C -15.449 -6.729 9.985 1.00 . A A . 63 PRO CG 1 1
14 34154 1 1 63 PRO HA H -13.604 -5.842 12.205 1.00 . A A . 63 PRO HA 1 1
14 34155 1 1 63 PRO HB2 H -13.747 -8.009 10.215 1.00 . A A . 63 PRO HB2 1 1
14 34156 1 1 63 PRO HB3 H -14.695 -7.776 11.689 1.00 . A A . 63 PRO HB3 1 1
14 34157 1 1 63 PRO HD2 H -14.433 -5.773 8.366 1.00 . A A . 63 PRO HD2 1 1
14 34158 1 1 63 PRO HD3 H -15.668 -4.773 9.162 1.00 . A A . 63 PRO HD3 1 1
14 34159 1 1 63 PRO HG2 H -15.776 -7.449 9.249 1.00 . A A . 63 PRO HG2 1 1
14 34160 1 1 63 PRO HG3 H -16.270 -6.454 10.633 1.00 . A A . 63 PRO HG3 1 1
14 34161 1 1 63 PRO N N -13.889 -5.035 10.272 1.00 . A A . 63 PRO N 1 1
14 34162 1 1 63 PRO O O -11.599 -6.899 9.869 1.00 . A A . 63 PRO O 1 1
14 34163 1 1 64 ARG C C -9.112 -5.548 10.807 1.00 . A A . 64 ARG C 1 1
14 34164 1 1 64 ARG CA C -9.722 -6.414 11.912 1.00 . A A . 64 ARG CA 1 1
14 34165 1 1 64 ARG CB C -9.391 -7.892 11.681 1.00 . A A . 64 ARG CB 1 1
14 34166 1 1 64 ARG CD C -9.545 -10.247 12.537 1.00 . A A . 64 ARG CD 1 1
14 34167 1 1 64 ARG CG C -9.999 -8.818 12.724 1.00 . A A . 64 ARG CG 1 1
14 34168 1 1 64 ARG CZ C -7.495 -11.580 12.878 1.00 . A A . 64 ARG CZ 1 1
14 34169 1 1 64 ARG H H -11.560 -5.886 12.821 1.00 . A A . 64 ARG H 1 1
14 34170 1 1 64 ARG HA H -9.303 -6.108 12.859 1.00 . A A . 64 ARG HA 1 1
14 34171 1 1 64 ARG HB2 H -9.761 -8.184 10.709 1.00 . A A . 64 ARG HB2 1 1
14 34172 1 1 64 ARG HB3 H -8.318 -8.017 11.701 1.00 . A A . 64 ARG HB3 1 1
14 34173 1 1 64 ARG HD2 H -10.101 -10.872 13.217 1.00 . A A . 64 ARG HD2 1 1
14 34174 1 1 64 ARG HD3 H -9.753 -10.546 11.522 1.00 . A A . 64 ARG HD3 1 1
14 34175 1 1 64 ARG HE H -7.590 -9.584 12.930 1.00 . A A . 64 ARG HE 1 1
14 34176 1 1 64 ARG HG2 H -9.702 -8.484 13.706 1.00 . A A . 64 ARG HG2 1 1
14 34177 1 1 64 ARG HG3 H -11.073 -8.786 12.642 1.00 . A A . 64 ARG HG3 1 1
14 34178 1 1 64 ARG HH11 H -9.143 -12.680 12.443 1.00 . A A . 64 ARG HH11 1 1
14 34179 1 1 64 ARG HH12 H -7.697 -13.594 12.734 1.00 . A A . 64 ARG HH12 1 1
14 34180 1 1 64 ARG HH21 H -5.684 -10.773 13.296 1.00 . A A . 64 ARG HH21 1 1
14 34181 1 1 64 ARG HH22 H -5.723 -12.505 13.222 1.00 . A A . 64 ARG HH22 1 1
14 34182 1 1 64 ARG N N -11.169 -6.213 11.982 1.00 . A A . 64 ARG N 1 1
14 34183 1 1 64 ARG NE N -8.115 -10.406 12.797 1.00 . A A . 64 ARG NE 1 1
14 34184 1 1 64 ARG NH1 N -8.167 -12.709 12.667 1.00 . A A . 64 ARG NH1 1 1
14 34185 1 1 64 ARG NH2 N -6.197 -11.623 13.152 1.00 . A A . 64 ARG NH2 1 1
14 34186 1 1 64 ARG O O -8.584 -6.062 9.823 1.00 . A A . 64 ARG O 1 1
14 34187 1 1 65 PRO C C -7.267 -3.353 9.566 1.00 . A A . 65 PRO C 1 1
14 34188 1 1 65 PRO CA C -8.743 -3.252 9.942 1.00 . A A . 65 PRO CA 1 1
14 34189 1 1 65 PRO CB C -9.019 -1.891 10.584 1.00 . A A . 65 PRO CB 1 1
14 34190 1 1 65 PRO CD C -9.585 -3.526 12.211 1.00 . A A . 65 PRO CD 1 1
14 34191 1 1 65 PRO CG C -9.005 -2.154 12.046 1.00 . A A . 65 PRO CG 1 1
14 34192 1 1 65 PRO HA H -9.345 -3.355 9.052 1.00 . A A . 65 PRO HA 1 1
14 34193 1 1 65 PRO HB2 H -8.243 -1.196 10.301 1.00 . A A . 65 PRO HB2 1 1
14 34194 1 1 65 PRO HB3 H -9.980 -1.522 10.257 1.00 . A A . 65 PRO HB3 1 1
14 34195 1 1 65 PRO HD2 H -9.178 -4.006 13.089 1.00 . A A . 65 PRO HD2 1 1
14 34196 1 1 65 PRO HD3 H -10.664 -3.477 12.265 1.00 . A A . 65 PRO HD3 1 1
14 34197 1 1 65 PRO HG2 H -7.988 -2.130 12.412 1.00 . A A . 65 PRO HG2 1 1
14 34198 1 1 65 PRO HG3 H -9.609 -1.423 12.558 1.00 . A A . 65 PRO HG3 1 1
14 34199 1 1 65 PRO N N -9.151 -4.214 10.981 1.00 . A A . 65 PRO N 1 1
14 34200 1 1 65 PRO O O -6.854 -2.880 8.512 1.00 . A A . 65 PRO O 1 1
14 34201 1 1 66 LYS C C -4.737 -5.294 9.363 1.00 . A A . 66 LYS C 1 1
14 34202 1 1 66 LYS CA C -5.055 -4.064 10.191 1.00 . A A . 66 LYS CA 1 1
14 34203 1 1 66 LYS CB C -4.282 -4.120 11.496 1.00 . A A . 66 LYS CB 1 1
14 34204 1 1 66 LYS CD C -1.986 -4.334 12.509 1.00 . A A . 66 LYS CD 1 1
14 34205 1 1 66 LYS CE C -1.572 -5.796 12.572 1.00 . A A . 66 LYS CE 1 1
14 34206 1 1 66 LYS CG C -2.786 -4.042 11.260 1.00 . A A . 66 LYS CG 1 1
14 34207 1 1 66 LYS H H -6.858 -4.376 11.213 1.00 . A A . 66 LYS H 1 1
14 34208 1 1 66 LYS HA H -4.745 -3.188 9.646 1.00 . A A . 66 LYS HA 1 1
14 34209 1 1 66 LYS HB2 H -4.583 -3.290 12.118 1.00 . A A . 66 LYS HB2 1 1
14 34210 1 1 66 LYS HB3 H -4.507 -5.046 12.001 1.00 . A A . 66 LYS HB3 1 1
14 34211 1 1 66 LYS HD2 H -1.105 -3.717 12.501 1.00 . A A . 66 LYS HD2 1 1
14 34212 1 1 66 LYS HD3 H -2.588 -4.099 13.375 1.00 . A A . 66 LYS HD3 1 1
14 34213 1 1 66 LYS HE2 H -2.460 -6.409 12.586 1.00 . A A . 66 LYS HE2 1 1
14 34214 1 1 66 LYS HE3 H -0.986 -6.027 11.689 1.00 . A A . 66 LYS HE3 1 1
14 34215 1 1 66 LYS HG2 H -2.521 -4.762 10.500 1.00 . A A . 66 LYS HG2 1 1
14 34216 1 1 66 LYS HG3 H -2.536 -3.050 10.909 1.00 . A A . 66 LYS HG3 1 1
14 34217 1 1 66 LYS HZ1 H 0.140 -5.568 13.746 1.00 . A A . 66 LYS HZ1 1 1
14 34218 1 1 66 LYS HZ2 H -0.552 -7.108 13.833 1.00 . A A . 66 LYS HZ2 1 1
14 34219 1 1 66 LYS HZ3 H -1.276 -5.813 14.636 1.00 . A A . 66 LYS HZ3 1 1
14 34220 1 1 66 LYS N N -6.476 -3.964 10.424 1.00 . A A . 66 LYS N 1 1
14 34221 1 1 66 LYS NZ N -0.759 -6.090 13.781 1.00 . A A . 66 LYS NZ 1 1
14 34222 1 1 66 LYS O O -4.702 -6.413 9.877 1.00 . A A . 66 LYS O 1 1
14 34223 1 1 67 ARG C C -2.706 -6.238 6.927 1.00 . A A . 67 ARG C 1 1
14 34224 1 1 67 ARG CA C -4.194 -6.177 7.186 1.00 . A A . 67 ARG CA 1 1
14 34225 1 1 67 ARG CB C -4.908 -6.011 5.850 1.00 . A A . 67 ARG CB 1 1
14 34226 1 1 67 ARG CD C -6.975 -6.917 6.895 1.00 . A A . 67 ARG CD 1 1
14 34227 1 1 67 ARG CG C -6.402 -5.869 5.967 1.00 . A A . 67 ARG CG 1 1
14 34228 1 1 67 ARG CZ C -9.171 -7.906 7.412 1.00 . A A . 67 ARG CZ 1 1
14 34229 1 1 67 ARG H H -4.583 -4.170 7.734 1.00 . A A . 67 ARG H 1 1
14 34230 1 1 67 ARG HA H -4.512 -7.099 7.645 1.00 . A A . 67 ARG HA 1 1
14 34231 1 1 67 ARG HB2 H -4.529 -5.126 5.367 1.00 . A A . 67 ARG HB2 1 1
14 34232 1 1 67 ARG HB3 H -4.697 -6.874 5.231 1.00 . A A . 67 ARG HB3 1 1
14 34233 1 1 67 ARG HD2 H -6.525 -7.872 6.660 1.00 . A A . 67 ARG HD2 1 1
14 34234 1 1 67 ARG HD3 H -6.727 -6.640 7.914 1.00 . A A . 67 ARG HD3 1 1
14 34235 1 1 67 ARG HE H -8.864 -6.415 6.121 1.00 . A A . 67 ARG HE 1 1
14 34236 1 1 67 ARG HG2 H -6.622 -4.887 6.355 1.00 . A A . 67 ARG HG2 1 1
14 34237 1 1 67 ARG HG3 H -6.845 -5.981 4.988 1.00 . A A . 67 ARG HG3 1 1
14 34238 1 1 67 ARG HH11 H -7.637 -8.730 8.447 1.00 . A A . 67 ARG HH11 1 1
14 34239 1 1 67 ARG HH12 H -9.197 -9.413 8.767 1.00 . A A . 67 ARG HH12 1 1
14 34240 1 1 67 ARG HH21 H -10.884 -7.316 6.514 1.00 . A A . 67 ARG HH21 1 1
14 34241 1 1 67 ARG HH22 H -11.055 -8.590 7.680 1.00 . A A . 67 ARG HH22 1 1
14 34242 1 1 67 ARG N N -4.517 -5.084 8.085 1.00 . A A . 67 ARG N 1 1
14 34243 1 1 67 ARG NE N -8.422 -7.026 6.759 1.00 . A A . 67 ARG NE 1 1
14 34244 1 1 67 ARG NH1 N -8.623 -8.751 8.279 1.00 . A A . 67 ARG NH1 1 1
14 34245 1 1 67 ARG NH2 N -10.474 -7.945 7.184 1.00 . A A . 67 ARG NH2 1 1
14 34246 1 1 67 ARG O O -2.154 -5.354 6.282 1.00 . A A . 67 ARG O 1 1
14 34247 1 1 68 VAL C C -0.599 -8.602 6.025 1.00 . A A . 68 VAL C 1 1
14 34248 1 1 68 VAL CA C -0.668 -7.500 7.082 1.00 . A A . 68 VAL CA 1 1
14 34249 1 1 68 VAL CB C 0.225 -7.871 8.298 1.00 . A A . 68 VAL CB 1 1
14 34250 1 1 68 VAL CG1 C -0.020 -6.937 9.468 1.00 . A A . 68 VAL CG1 1 1
14 34251 1 1 68 VAL CG2 C 0.026 -9.320 8.689 1.00 . A A . 68 VAL CG2 1 1
14 34252 1 1 68 VAL H H -2.516 -7.872 8.052 1.00 . A A . 68 VAL H 1 1
14 34253 1 1 68 VAL HA H -0.284 -6.586 6.648 1.00 . A A . 68 VAL HA 1 1
14 34254 1 1 68 VAL HB H 1.257 -7.750 8.009 1.00 . A A . 68 VAL HB 1 1
14 34255 1 1 68 VAL HG11 H -1.063 -6.950 9.724 1.00 . A A . 68 VAL HG11 1 1
14 34256 1 1 68 VAL HG12 H 0.270 -5.935 9.194 1.00 . A A . 68 VAL HG12 1 1
14 34257 1 1 68 VAL HG13 H 0.562 -7.263 10.316 1.00 . A A . 68 VAL HG13 1 1
14 34258 1 1 68 VAL HG21 H 0.232 -9.936 7.822 1.00 . A A . 68 VAL HG21 1 1
14 34259 1 1 68 VAL HG22 H -0.993 -9.473 9.012 1.00 . A A . 68 VAL HG22 1 1
14 34260 1 1 68 VAL HG23 H 0.706 -9.578 9.486 1.00 . A A . 68 VAL HG23 1 1
14 34261 1 1 68 VAL N N -2.055 -7.265 7.437 1.00 . A A . 68 VAL N 1 1
14 34262 1 1 68 VAL O O -1.305 -9.609 6.107 1.00 . A A . 68 VAL O 1 1
14 34263 1 1 69 CYS C C 1.860 -9.871 4.031 1.00 . A A . 69 CYS C 1 1
14 34264 1 1 69 CYS CA C 0.424 -9.372 3.978 1.00 . A A . 69 CYS CA 1 1
14 34265 1 1 69 CYS CB C 0.095 -8.782 2.602 1.00 . A A . 69 CYS CB 1 1
14 34266 1 1 69 CYS H H 0.695 -7.539 4.969 1.00 . A A . 69 CYS H 1 1
14 34267 1 1 69 CYS HA H -0.239 -10.203 4.174 1.00 . A A . 69 CYS HA 1 1
14 34268 1 1 69 CYS HB2 H 0.734 -7.935 2.412 1.00 . A A . 69 CYS HB2 1 1
14 34269 1 1 69 CYS HB3 H 0.270 -9.533 1.849 1.00 . A A . 69 CYS HB3 1 1
14 34270 1 1 69 CYS HG H -2.168 -8.893 1.433 1.00 . A A . 69 CYS HG 1 1
14 34271 1 1 69 CYS N N 0.218 -8.387 5.017 1.00 . A A . 69 CYS N 1 1
14 34272 1 1 69 CYS O O 2.806 -9.091 3.911 1.00 . A A . 69 CYS O 1 1
14 34273 1 1 69 CYS SG S -1.616 -8.218 2.434 1.00 . A A . 69 CYS SG 1 1
14 34274 1 1 70 LYS C C 3.629 -12.606 3.121 1.00 . A A . 70 LYS C 1 1
14 34275 1 1 70 LYS CA C 3.328 -11.784 4.377 1.00 . A A . 70 LYS CA 1 1
14 34276 1 1 70 LYS CB C 3.364 -12.713 5.599 1.00 . A A . 70 LYS CB 1 1
14 34277 1 1 70 LYS CD C 2.846 -13.037 8.045 1.00 . A A . 70 LYS CD 1 1
14 34278 1 1 70 LYS CE C 1.968 -12.621 9.217 1.00 . A A . 70 LYS CE 1 1
14 34279 1 1 70 LYS CG C 2.538 -12.230 6.795 1.00 . A A . 70 LYS CG 1 1
14 34280 1 1 70 LYS H H 1.211 -11.710 4.423 1.00 . A A . 70 LYS H 1 1
14 34281 1 1 70 LYS HA H 4.080 -11.006 4.482 1.00 . A A . 70 LYS HA 1 1
14 34282 1 1 70 LYS HB2 H 2.982 -13.677 5.298 1.00 . A A . 70 LYS HB2 1 1
14 34283 1 1 70 LYS HB3 H 4.389 -12.827 5.918 1.00 . A A . 70 LYS HB3 1 1
14 34284 1 1 70 LYS HD2 H 2.677 -14.082 7.837 1.00 . A A . 70 LYS HD2 1 1
14 34285 1 1 70 LYS HD3 H 3.882 -12.886 8.312 1.00 . A A . 70 LYS HD3 1 1
14 34286 1 1 70 LYS HE2 H 2.358 -13.066 10.119 1.00 . A A . 70 LYS HE2 1 1
14 34287 1 1 70 LYS HE3 H 2.001 -11.544 9.303 1.00 . A A . 70 LYS HE3 1 1
14 34288 1 1 70 LYS HG2 H 2.764 -11.192 6.986 1.00 . A A . 70 LYS HG2 1 1
14 34289 1 1 70 LYS HG3 H 1.482 -12.338 6.568 1.00 . A A . 70 LYS HG3 1 1
14 34290 1 1 70 LYS HZ1 H 0.135 -12.582 8.212 1.00 . A A . 70 LYS HZ1 1 1
14 34291 1 1 70 LYS HZ2 H -0.005 -12.790 9.882 1.00 . A A . 70 LYS HZ2 1 1
14 34292 1 1 70 LYS HZ3 H 0.503 -14.076 8.912 1.00 . A A . 70 LYS HZ3 1 1
14 34293 1 1 70 LYS N N 2.011 -11.161 4.278 1.00 . A A . 70 LYS N 1 1
14 34294 1 1 70 LYS NZ N 0.553 -13.045 9.042 1.00 . A A . 70 LYS NZ 1 1
14 34295 1 1 70 LYS O O 4.788 -12.829 2.765 1.00 . A A . 70 LYS O 1 1
14 34296 1 1 71 ASP C C 3.031 -13.168 0.045 1.00 . A A . 71 ASP C 1 1
14 34297 1 1 71 ASP CA C 2.622 -13.934 1.320 1.00 . A A . 71 ASP CA 1 1
14 34298 1 1 71 ASP CB C 1.225 -14.561 1.176 1.00 . A A . 71 ASP CB 1 1
14 34299 1 1 71 ASP CG C 0.163 -13.561 0.759 1.00 . A A . 71 ASP CG 1 1
14 34300 1 1 71 ASP H H 1.684 -12.775 2.779 1.00 . A A . 71 ASP H 1 1
14 34301 1 1 71 ASP HA H 3.344 -14.711 1.520 1.00 . A A . 71 ASP HA 1 1
14 34302 1 1 71 ASP HB2 H 1.254 -15.341 0.452 1.00 . A A . 71 ASP HB2 1 1
14 34303 1 1 71 ASP HB3 H 0.934 -14.979 2.128 1.00 . A A . 71 ASP HB3 1 1
14 34304 1 1 71 ASP N N 2.564 -13.051 2.473 1.00 . A A . 71 ASP N 1 1
14 34305 1 1 71 ASP O O 3.430 -12.001 0.133 1.00 . A A . 71 ASP O 1 1
14 34306 1 1 71 ASP OD1 O -0.078 -12.593 1.510 1.00 . A A . 71 ASP OD1 1 1
14 34307 1 1 71 ASP OD2 O -0.446 -13.744 -0.317 1.00 . A A . 71 ASP OD2 1 1
14 34308 1 1 72 PRO C C 2.171 -11.927 -2.594 1.00 . A A . 72 PRO C 1 1
14 34309 1 1 72 PRO CA C 3.076 -13.182 -2.473 1.00 . A A . 72 PRO CA 1 1
14 34310 1 1 72 PRO CB C 2.639 -14.322 -3.383 1.00 . A A . 72 PRO CB 1 1
14 34311 1 1 72 PRO CD C 3.092 -15.310 -1.301 1.00 . A A . 72 PRO CD 1 1
14 34312 1 1 72 PRO CG C 3.299 -15.486 -2.778 1.00 . A A . 72 PRO CG 1 1
14 34313 1 1 72 PRO HA H 4.085 -12.907 -2.719 1.00 . A A . 72 PRO HA 1 1
14 34314 1 1 72 PRO HB2 H 1.563 -14.414 -3.369 1.00 . A A . 72 PRO HB2 1 1
14 34315 1 1 72 PRO HB3 H 2.988 -14.146 -4.389 1.00 . A A . 72 PRO HB3 1 1
14 34316 1 1 72 PRO HD2 H 2.172 -15.764 -0.983 1.00 . A A . 72 PRO HD2 1 1
14 34317 1 1 72 PRO HD3 H 3.926 -15.724 -0.772 1.00 . A A . 72 PRO HD3 1 1
14 34318 1 1 72 PRO HG2 H 2.847 -16.388 -3.129 1.00 . A A . 72 PRO HG2 1 1
14 34319 1 1 72 PRO HG3 H 4.352 -15.474 -3.011 1.00 . A A . 72 PRO HG3 1 1
14 34320 1 1 72 PRO N N 3.031 -13.839 -1.142 1.00 . A A . 72 PRO N 1 1
14 34321 1 1 72 PRO O O 1.647 -11.459 -1.587 1.00 . A A . 72 PRO O 1 1
14 34322 1 1 73 PRO C C 0.827 -9.335 -2.914 1.00 . A A . 73 PRO C 1 1
14 34323 1 1 73 PRO CA C 1.610 -9.974 -4.049 1.00 . A A . 73 PRO CA 1 1
14 34324 1 1 73 PRO CB C 0.792 -9.951 -5.353 1.00 . A A . 73 PRO CB 1 1
14 34325 1 1 73 PRO CD C 1.677 -12.124 -5.087 1.00 . A A . 73 PRO CD 1 1
14 34326 1 1 73 PRO CG C 0.497 -11.378 -5.636 1.00 . A A . 73 PRO CG 1 1
14 34327 1 1 73 PRO HA H 2.524 -9.428 -4.195 1.00 . A A . 73 PRO HA 1 1
14 34328 1 1 73 PRO HB2 H -0.112 -9.383 -5.203 1.00 . A A . 73 PRO HB2 1 1
14 34329 1 1 73 PRO HB3 H 1.377 -9.506 -6.147 1.00 . A A . 73 PRO HB3 1 1
14 34330 1 1 73 PRO HD2 H 1.423 -13.157 -4.907 1.00 . A A . 73 PRO HD2 1 1
14 34331 1 1 73 PRO HD3 H 2.526 -12.041 -5.747 1.00 . A A . 73 PRO HD3 1 1
14 34332 1 1 73 PRO HG2 H -0.416 -11.667 -5.123 1.00 . A A . 73 PRO HG2 1 1
14 34333 1 1 73 PRO HG3 H 0.405 -11.539 -6.700 1.00 . A A . 73 PRO HG3 1 1
14 34334 1 1 73 PRO N N 1.905 -11.399 -3.832 1.00 . A A . 73 PRO N 1 1
14 34335 1 1 73 PRO O O -0.271 -9.776 -2.586 1.00 . A A . 73 PRO O 1 1
14 34336 1 1 74 TYR C C -0.482 -6.967 -1.551 1.00 . A A . 74 TYR C 1 1
14 34337 1 1 74 TYR CA C 0.834 -7.626 -1.170 1.00 . A A . 74 TYR CA 1 1
14 34338 1 1 74 TYR CB C 1.822 -6.570 -0.681 1.00 . A A . 74 TYR CB 1 1
14 34339 1 1 74 TYR CD1 C 3.186 -8.071 0.816 1.00 . A A . 74 TYR CD1 1 1
14 34340 1 1 74 TYR CD2 C 4.326 -6.765 -0.813 1.00 . A A . 74 TYR CD2 1 1
14 34341 1 1 74 TYR CE1 C 4.388 -8.600 1.237 1.00 . A A . 74 TYR CE1 1 1
14 34342 1 1 74 TYR CE2 C 5.532 -7.289 -0.397 1.00 . A A . 74 TYR CE2 1 1
14 34343 1 1 74 TYR CG C 3.136 -7.148 -0.215 1.00 . A A . 74 TYR CG 1 1
14 34344 1 1 74 TYR CZ C 5.558 -8.207 0.629 1.00 . A A . 74 TYR CZ 1 1
14 34345 1 1 74 TYR H H 2.293 -8.022 -2.633 1.00 . A A . 74 TYR H 1 1
14 34346 1 1 74 TYR HA H 0.662 -8.346 -0.384 1.00 . A A . 74 TYR HA 1 1
14 34347 1 1 74 TYR HB2 H 2.038 -5.897 -1.498 1.00 . A A . 74 TYR HB2 1 1
14 34348 1 1 74 TYR HB3 H 1.391 -6.004 0.133 1.00 . A A . 74 TYR HB3 1 1
14 34349 1 1 74 TYR HD1 H 2.269 -8.380 1.291 1.00 . A A . 74 TYR HD1 1 1
14 34350 1 1 74 TYR HD2 H 4.304 -6.045 -1.616 1.00 . A A . 74 TYR HD2 1 1
14 34351 1 1 74 TYR HE1 H 4.406 -9.313 2.042 1.00 . A A . 74 TYR HE1 1 1
14 34352 1 1 74 TYR HE2 H 6.450 -6.972 -0.873 1.00 . A A . 74 TYR HE2 1 1
14 34353 1 1 74 TYR HH H 6.673 -9.688 1.147 1.00 . A A . 74 TYR HH 1 1
14 34354 1 1 74 TYR N N 1.421 -8.317 -2.308 1.00 . A A . 74 TYR N 1 1
14 34355 1 1 74 TYR O O -0.484 -5.852 -2.052 1.00 . A A . 74 TYR O 1 1
14 34356 1 1 74 TYR OH O 6.759 -8.735 1.044 1.00 . A A . 74 TYR OH 1 1
14 34357 1 1 75 LYS C C -3.968 -7.475 -0.647 1.00 . A A . 75 LYS C 1 1
14 34358 1 1 75 LYS CA C -2.904 -7.133 -1.680 1.00 . A A . 75 LYS CA 1 1
14 34359 1 1 75 LYS CB C -3.343 -7.609 -3.079 1.00 . A A . 75 LYS CB 1 1
14 34360 1 1 75 LYS CD C -3.565 -9.453 -4.767 1.00 . A A . 75 LYS CD 1 1
14 34361 1 1 75 LYS CE C -2.870 -8.740 -5.905 1.00 . A A . 75 LYS CE 1 1
14 34362 1 1 75 LYS CG C -2.975 -9.042 -3.422 1.00 . A A . 75 LYS CG 1 1
14 34363 1 1 75 LYS H H -1.526 -8.530 -0.868 1.00 . A A . 75 LYS H 1 1
14 34364 1 1 75 LYS HA H -2.812 -6.059 -1.706 1.00 . A A . 75 LYS HA 1 1
14 34365 1 1 75 LYS HB2 H -4.411 -7.524 -3.155 1.00 . A A . 75 LYS HB2 1 1
14 34366 1 1 75 LYS HB3 H -2.900 -6.964 -3.817 1.00 . A A . 75 LYS HB3 1 1
14 34367 1 1 75 LYS HD2 H -3.453 -10.517 -4.897 1.00 . A A . 75 LYS HD2 1 1
14 34368 1 1 75 LYS HD3 H -4.617 -9.187 -4.795 1.00 . A A . 75 LYS HD3 1 1
14 34369 1 1 75 LYS HE2 H -3.278 -7.743 -5.987 1.00 . A A . 75 LYS HE2 1 1
14 34370 1 1 75 LYS HE3 H -1.828 -8.678 -5.673 1.00 . A A . 75 LYS HE3 1 1
14 34371 1 1 75 LYS HG2 H -1.898 -9.111 -3.483 1.00 . A A . 75 LYS HG2 1 1
14 34372 1 1 75 LYS HG3 H -3.329 -9.710 -2.649 1.00 . A A . 75 LYS HG3 1 1
14 34373 1 1 75 LYS HZ1 H -2.676 -10.412 -7.142 1.00 . A A . 75 LYS HZ1 1 1
14 34374 1 1 75 LYS HZ2 H -2.549 -8.940 -7.960 1.00 . A A . 75 LYS HZ2 1 1
14 34375 1 1 75 LYS HZ3 H -4.062 -9.493 -7.449 1.00 . A A . 75 LYS HZ3 1 1
14 34376 1 1 75 LYS N N -1.591 -7.657 -1.314 1.00 . A A . 75 LYS N 1 1
14 34377 1 1 75 LYS NZ N -3.053 -9.444 -7.203 1.00 . A A . 75 LYS NZ 1 1
14 34378 1 1 75 LYS O O -3.930 -8.533 -0.015 1.00 . A A . 75 LYS O 1 1
14 34379 1 1 76 VAL C C -7.346 -6.632 -0.267 1.00 . A A . 76 VAL C 1 1
14 34380 1 1 76 VAL CA C -6.008 -6.712 0.459 1.00 . A A . 76 VAL CA 1 1
14 34381 1 1 76 VAL CB C -5.969 -5.625 1.555 1.00 . A A . 76 VAL CB 1 1
14 34382 1 1 76 VAL CG1 C -7.211 -5.682 2.423 1.00 . A A . 76 VAL CG1 1 1
14 34383 1 1 76 VAL CG2 C -4.716 -5.757 2.401 1.00 . A A . 76 VAL CG2 1 1
14 34384 1 1 76 VAL H H -4.866 -5.725 -1.013 1.00 . A A . 76 VAL H 1 1
14 34385 1 1 76 VAL HA H -5.914 -7.679 0.929 1.00 . A A . 76 VAL HA 1 1
14 34386 1 1 76 VAL HB H -5.949 -4.662 1.072 1.00 . A A . 76 VAL HB 1 1
14 34387 1 1 76 VAL HG11 H -8.080 -5.523 1.803 1.00 . A A . 76 VAL HG11 1 1
14 34388 1 1 76 VAL HG12 H -7.159 -4.911 3.178 1.00 . A A . 76 VAL HG12 1 1
14 34389 1 1 76 VAL HG13 H -7.276 -6.650 2.896 1.00 . A A . 76 VAL HG13 1 1
14 34390 1 1 76 VAL HG21 H -4.728 -5.003 3.176 1.00 . A A . 76 VAL HG21 1 1
14 34391 1 1 76 VAL HG22 H -3.844 -5.618 1.778 1.00 . A A . 76 VAL HG22 1 1
14 34392 1 1 76 VAL HG23 H -4.686 -6.737 2.851 1.00 . A A . 76 VAL HG23 1 1
14 34393 1 1 76 VAL N N -4.911 -6.551 -0.479 1.00 . A A . 76 VAL N 1 1
14 34394 1 1 76 VAL O O -7.567 -5.731 -1.072 1.00 . A A . 76 VAL O 1 1
14 34395 1 1 77 GLU C C -10.600 -7.348 0.521 1.00 . A A . 77 GLU C 1 1
14 34396 1 1 77 GLU CA C -9.560 -7.622 -0.552 1.00 . A A . 77 GLU CA 1 1
14 34397 1 1 77 GLU CB C -9.834 -8.996 -1.165 1.00 . A A . 77 GLU CB 1 1
14 34398 1 1 77 GLU CD C -9.935 -8.624 -3.654 1.00 . A A . 77 GLU CD 1 1
14 34399 1 1 77 GLU CG C -9.171 -9.245 -2.503 1.00 . A A . 77 GLU CG 1 1
14 34400 1 1 77 GLU H H -7.965 -8.267 0.678 1.00 . A A . 77 GLU H 1 1
14 34401 1 1 77 GLU HA H -9.631 -6.861 -1.317 1.00 . A A . 77 GLU HA 1 1
14 34402 1 1 77 GLU HB2 H -9.479 -9.741 -0.483 1.00 . A A . 77 GLU HB2 1 1
14 34403 1 1 77 GLU HB3 H -10.902 -9.116 -1.291 1.00 . A A . 77 GLU HB3 1 1
14 34404 1 1 77 GLU HG2 H -8.174 -8.838 -2.479 1.00 . A A . 77 GLU HG2 1 1
14 34405 1 1 77 GLU HG3 H -9.115 -10.312 -2.665 1.00 . A A . 77 GLU HG3 1 1
14 34406 1 1 77 GLU N N -8.222 -7.579 0.028 1.00 . A A . 77 GLU N 1 1
14 34407 1 1 77 GLU O O -10.785 -8.158 1.430 1.00 . A A . 77 GLU O 1 1
14 34408 1 1 77 GLU OE1 O -10.475 -7.509 -3.497 1.00 . A A . 77 GLU OE1 1 1
14 34409 1 1 77 GLU OE2 O -10.032 -9.271 -4.718 1.00 . A A . 77 GLU OE2 1 1
14 34410 1 1 78 GLU C C -13.525 -5.277 0.640 1.00 . A A . 78 GLU C 1 1
14 34411 1 1 78 GLU CA C -12.318 -5.863 1.371 1.00 . A A . 78 GLU CA 1 1
14 34412 1 1 78 GLU CB C -11.783 -4.857 2.392 1.00 . A A . 78 GLU CB 1 1
14 34413 1 1 78 GLU CD C -11.505 -6.515 4.295 1.00 . A A . 78 GLU CD 1 1
14 34414 1 1 78 GLU CG C -12.100 -5.197 3.845 1.00 . A A . 78 GLU CG 1 1
14 34415 1 1 78 GLU H H -11.058 -5.601 -0.328 1.00 . A A . 78 GLU H 1 1
14 34416 1 1 78 GLU HA H -12.619 -6.764 1.885 1.00 . A A . 78 GLU HA 1 1
14 34417 1 1 78 GLU HB2 H -10.711 -4.790 2.289 1.00 . A A . 78 GLU HB2 1 1
14 34418 1 1 78 GLU HB3 H -12.218 -3.891 2.175 1.00 . A A . 78 GLU HB3 1 1
14 34419 1 1 78 GLU HG2 H -11.705 -4.415 4.475 1.00 . A A . 78 GLU HG2 1 1
14 34420 1 1 78 GLU HG3 H -13.171 -5.244 3.968 1.00 . A A . 78 GLU HG3 1 1
14 34421 1 1 78 GLU N N -11.272 -6.218 0.414 1.00 . A A . 78 GLU N 1 1
14 34422 1 1 78 GLU O O -13.453 -4.985 -0.557 1.00 . A A . 78 GLU O 1 1
14 34423 1 1 78 GLU OE1 O -10.338 -6.524 4.741 1.00 . A A . 78 GLU OE1 1 1
14 34424 1 1 78 GLU OE2 O -12.206 -7.546 4.223 1.00 . A A . 78 GLU OE2 1 1
14 34425 1 1 79 SER C C -16.344 -3.388 1.601 1.00 . A A . 79 SER C 1 1
14 34426 1 1 79 SER CA C -15.855 -4.588 0.785 1.00 . A A . 79 SER CA 1 1
14 34427 1 1 79 SER CB C -16.924 -5.692 0.751 1.00 . A A . 79 SER CB 1 1
14 34428 1 1 79 SER H H -14.605 -5.323 2.312 1.00 . A A . 79 SER H 1 1
14 34429 1 1 79 SER HA H -15.641 -4.269 -0.223 1.00 . A A . 79 SER HA 1 1
14 34430 1 1 79 SER HB2 H -16.455 -6.637 0.512 1.00 . A A . 79 SER HB2 1 1
14 34431 1 1 79 SER HB3 H -17.401 -5.760 1.723 1.00 . A A . 79 SER HB3 1 1
14 34432 1 1 79 SER HG H -17.579 -5.655 -1.098 1.00 . A A . 79 SER HG 1 1
14 34433 1 1 79 SER N N -14.624 -5.105 1.362 1.00 . A A . 79 SER N 1 1
14 34434 1 1 79 SER O O -16.222 -3.376 2.830 1.00 . A A . 79 SER O 1 1
14 34435 1 1 79 SER OG O -17.921 -5.423 -0.220 1.00 . A A . 79 SER OG 1 1
14 34436 1 1 80 GLY C C -18.308 -0.381 0.727 1.00 . A A . 80 GLY C 1 1
14 34437 1 1 80 GLY CA C -17.346 -1.177 1.591 1.00 . A A . 80 GLY CA 1 1
14 34438 1 1 80 GLY H H -16.973 -2.457 -0.058 1.00 . A A . 80 GLY H 1 1
14 34439 1 1 80 GLY HA2 H -17.842 -1.457 2.506 1.00 . A A . 80 GLY HA2 1 1
14 34440 1 1 80 GLY HA3 H -16.498 -0.555 1.830 1.00 . A A . 80 GLY HA3 1 1
14 34441 1 1 80 GLY N N -16.879 -2.379 0.919 1.00 . A A . 80 GLY N 1 1
14 34442 1 1 80 GLY O O -18.757 -0.867 -0.308 1.00 . A A . 80 GLY O 1 1
14 34443 1 1 81 TYR C C -18.973 3.107 0.201 1.00 . A A . 81 TYR C 1 1
14 34444 1 1 81 TYR CA C -19.523 1.692 0.355 1.00 . A A . 81 TYR CA 1 1
14 34445 1 1 81 TYR CB C -20.932 1.741 0.969 1.00 . A A . 81 TYR CB 1 1
14 34446 1 1 81 TYR CD1 C -21.064 3.554 2.729 1.00 . A A . 81 TYR CD1 1 1
14 34447 1 1 81 TYR CD2 C -20.948 1.287 3.454 1.00 . A A . 81 TYR CD2 1 1
14 34448 1 1 81 TYR CE1 C -21.112 3.975 4.042 1.00 . A A . 81 TYR CE1 1 1
14 34449 1 1 81 TYR CE2 C -20.999 1.701 4.770 1.00 . A A . 81 TYR CE2 1 1
14 34450 1 1 81 TYR CG C -20.978 2.204 2.411 1.00 . A A . 81 TYR CG 1 1
14 34451 1 1 81 TYR CZ C -21.080 3.045 5.059 1.00 . A A . 81 TYR CZ 1 1
14 34452 1 1 81 TYR H H -18.268 1.171 1.995 1.00 . A A . 81 TYR H 1 1
14 34453 1 1 81 TYR HA H -19.597 1.255 -0.629 1.00 . A A . 81 TYR HA 1 1
14 34454 1 1 81 TYR HB2 H -21.540 2.419 0.390 1.00 . A A . 81 TYR HB2 1 1
14 34455 1 1 81 TYR HB3 H -21.368 0.755 0.926 1.00 . A A . 81 TYR HB3 1 1
14 34456 1 1 81 TYR HD1 H -21.093 4.281 1.931 1.00 . A A . 81 TYR HD1 1 1
14 34457 1 1 81 TYR HD2 H -20.880 0.235 3.225 1.00 . A A . 81 TYR HD2 1 1
14 34458 1 1 81 TYR HE1 H -21.172 5.029 4.269 1.00 . A A . 81 TYR HE1 1 1
14 34459 1 1 81 TYR HE2 H -20.973 0.973 5.566 1.00 . A A . 81 TYR HE2 1 1
14 34460 1 1 81 TYR HH H -21.851 4.096 6.475 1.00 . A A . 81 TYR HH 1 1
14 34461 1 1 81 TYR N N -18.630 0.840 1.141 1.00 . A A . 81 TYR N 1 1
14 34462 1 1 81 TYR O O -19.480 3.884 -0.608 1.00 . A A . 81 TYR O 1 1
14 34463 1 1 81 TYR OH O -21.130 3.461 6.370 1.00 . A A . 81 TYR OH 1 1
14 34464 1 1 82 ALA C C -15.862 4.698 1.214 1.00 . A A . 82 ALA C 1 1
14 34465 1 1 82 ALA CA C -17.350 4.766 0.906 1.00 . A A . 82 ALA CA 1 1
14 34466 1 1 82 ALA CB C -18.069 5.707 1.867 1.00 . A A . 82 ALA CB 1 1
14 34467 1 1 82 ALA H H -17.541 2.764 1.556 1.00 . A A . 82 ALA H 1 1
14 34468 1 1 82 ALA HA H -17.480 5.145 -0.098 1.00 . A A . 82 ALA HA 1 1
14 34469 1 1 82 ALA HB1 H -17.827 5.445 2.883 1.00 . A A . 82 ALA HB1 1 1
14 34470 1 1 82 ALA HB2 H -19.135 5.623 1.720 1.00 . A A . 82 ALA HB2 1 1
14 34471 1 1 82 ALA HB3 H -17.758 6.723 1.673 1.00 . A A . 82 ALA HB3 1 1
14 34472 1 1 82 ALA N N -17.937 3.435 0.959 1.00 . A A . 82 ALA N 1 1
14 34473 1 1 82 ALA O O -15.442 3.981 2.124 1.00 . A A . 82 ALA O 1 1
14 34474 1 1 83 GLY C C -13.086 6.211 1.702 1.00 . A A . 83 GLY C 1 1
14 34475 1 1 83 GLY CA C -13.631 5.369 0.561 1.00 . A A . 83 GLY CA 1 1
14 34476 1 1 83 GLY H H -15.481 6.038 -0.219 1.00 . A A . 83 GLY H 1 1
14 34477 1 1 83 GLY HA2 H -13.345 4.339 0.729 1.00 . A A . 83 GLY HA2 1 1
14 34478 1 1 83 GLY HA3 H -13.192 5.704 -0.368 1.00 . A A . 83 GLY HA3 1 1
14 34479 1 1 83 GLY N N -15.075 5.435 0.441 1.00 . A A . 83 GLY N 1 1
14 34480 1 1 83 GLY O O -13.851 6.765 2.497 1.00 . A A . 83 GLY O 1 1
14 34481 1 1 84 PHE C C -9.568 6.948 2.696 1.00 . A A . 84 PHE C 1 1
14 34482 1 1 84 PHE CA C -11.086 6.964 2.899 1.00 . A A . 84 PHE CA 1 1
14 34483 1 1 84 PHE CB C -11.447 6.254 4.220 1.00 . A A . 84 PHE CB 1 1
14 34484 1 1 84 PHE CD1 C -11.720 3.841 3.543 1.00 . A A . 84 PHE CD1 1 1
14 34485 1 1 84 PHE CD2 C -9.980 4.392 5.075 1.00 . A A . 84 PHE CD2 1 1
14 34486 1 1 84 PHE CE1 C -11.349 2.512 3.598 1.00 . A A . 84 PHE CE1 1 1
14 34487 1 1 84 PHE CE2 C -9.608 3.067 5.134 1.00 . A A . 84 PHE CE2 1 1
14 34488 1 1 84 PHE CG C -11.040 4.800 4.280 1.00 . A A . 84 PHE CG 1 1
14 34489 1 1 84 PHE CZ C -10.291 2.125 4.395 1.00 . A A . 84 PHE CZ 1 1
14 34490 1 1 84 PHE H H -11.210 5.936 1.050 1.00 . A A . 84 PHE H 1 1
14 34491 1 1 84 PHE HA H -11.425 7.989 2.943 1.00 . A A . 84 PHE HA 1 1
14 34492 1 1 84 PHE HB2 H -10.960 6.763 5.036 1.00 . A A . 84 PHE HB2 1 1
14 34493 1 1 84 PHE HB3 H -12.517 6.304 4.363 1.00 . A A . 84 PHE HB3 1 1
14 34494 1 1 84 PHE HD1 H -12.553 4.141 2.920 1.00 . A A . 84 PHE HD1 1 1
14 34495 1 1 84 PHE HD2 H -9.443 5.121 5.657 1.00 . A A . 84 PHE HD2 1 1
14 34496 1 1 84 PHE HE1 H -11.881 1.780 3.014 1.00 . A A . 84 PHE HE1 1 1
14 34497 1 1 84 PHE HE2 H -8.782 2.765 5.760 1.00 . A A . 84 PHE HE2 1 1
14 34498 1 1 84 PHE HZ H -10.002 1.086 4.446 1.00 . A A . 84 PHE HZ 1 1
14 34499 1 1 84 PHE N N -11.759 6.310 1.778 1.00 . A A . 84 PHE N 1 1
14 34500 1 1 84 PHE O O -9.053 6.155 1.906 1.00 . A A . 84 PHE O 1 1
14 34501 1 1 85 ILE C C -6.918 6.532 4.078 1.00 . A A . 85 ILE C 1 1
14 34502 1 1 85 ILE CA C -7.401 7.815 3.413 1.00 . A A . 85 ILE CA 1 1
14 34503 1 1 85 ILE CB C -6.813 9.034 4.172 1.00 . A A . 85 ILE CB 1 1
14 34504 1 1 85 ILE CD1 C -6.194 10.274 2.031 1.00 . A A . 85 ILE CD1 1 1
14 34505 1 1 85 ILE CG1 C -6.950 10.309 3.343 1.00 . A A . 85 ILE CG1 1 1
14 34506 1 1 85 ILE CG2 C -5.350 8.814 4.532 1.00 . A A . 85 ILE CG2 1 1
14 34507 1 1 85 ILE H H -9.334 8.545 3.887 1.00 . A A . 85 ILE H 1 1
14 34508 1 1 85 ILE HA H -7.046 7.838 2.394 1.00 . A A . 85 ILE HA 1 1
14 34509 1 1 85 ILE HB H -7.367 9.154 5.090 1.00 . A A . 85 ILE HB 1 1
14 34510 1 1 85 ILE HD11 H -6.581 9.479 1.415 1.00 . A A . 85 ILE HD11 1 1
14 34511 1 1 85 ILE HD12 H -5.146 10.099 2.224 1.00 . A A . 85 ILE HD12 1 1
14 34512 1 1 85 ILE HD13 H -6.314 11.217 1.519 1.00 . A A . 85 ILE HD13 1 1
14 34513 1 1 85 ILE HG12 H -7.991 10.486 3.125 1.00 . A A . 85 ILE HG12 1 1
14 34514 1 1 85 ILE HG13 H -6.560 11.131 3.918 1.00 . A A . 85 ILE HG13 1 1
14 34515 1 1 85 ILE HG21 H -4.737 9.029 3.672 1.00 . A A . 85 ILE HG21 1 1
14 34516 1 1 85 ILE HG22 H -5.203 7.787 4.833 1.00 . A A . 85 ILE HG22 1 1
14 34517 1 1 85 ILE HG23 H -5.077 9.470 5.345 1.00 . A A . 85 ILE HG23 1 1
14 34518 1 1 85 ILE N N -8.863 7.844 3.386 1.00 . A A . 85 ILE N 1 1
14 34519 1 1 85 ILE O O -7.282 6.240 5.219 1.00 . A A . 85 ILE O 1 1
14 34520 1 1 86 LEU C C -4.076 4.572 3.990 1.00 . A A . 86 LEU C 1 1
14 34521 1 1 86 LEU CA C -5.603 4.517 3.877 1.00 . A A . 86 LEU CA 1 1
14 34522 1 1 86 LEU CB C -6.058 3.386 2.949 1.00 . A A . 86 LEU CB 1 1
14 34523 1 1 86 LEU CD1 C -6.969 1.048 2.824 1.00 . A A . 86 LEU CD1 1 1
14 34524 1 1 86 LEU CD2 C -4.605 1.426 3.467 1.00 . A A . 86 LEU CD2 1 1
14 34525 1 1 86 LEU CG C -6.004 1.981 3.541 1.00 . A A . 86 LEU CG 1 1
14 34526 1 1 86 LEU H H -5.836 6.060 2.466 1.00 . A A . 86 LEU H 1 1
14 34527 1 1 86 LEU HA H -6.022 4.357 4.857 1.00 . A A . 86 LEU HA 1 1
14 34528 1 1 86 LEU HB2 H -7.078 3.587 2.649 1.00 . A A . 86 LEU HB2 1 1
14 34529 1 1 86 LEU HB3 H -5.429 3.404 2.069 1.00 . A A . 86 LEU HB3 1 1
14 34530 1 1 86 LEU HD11 H -6.694 0.948 1.782 1.00 . A A . 86 LEU HD11 1 1
14 34531 1 1 86 LEU HD12 H -7.970 1.445 2.894 1.00 . A A . 86 LEU HD12 1 1
14 34532 1 1 86 LEU HD13 H -6.936 0.080 3.294 1.00 . A A . 86 LEU HD13 1 1
14 34533 1 1 86 LEU HD21 H -4.590 0.475 3.953 1.00 . A A . 86 LEU HD21 1 1
14 34534 1 1 86 LEU HD22 H -3.921 2.099 3.965 1.00 . A A . 86 LEU HD22 1 1
14 34535 1 1 86 LEU HD23 H -4.313 1.311 2.434 1.00 . A A . 86 LEU HD23 1 1
14 34536 1 1 86 LEU HG H -6.288 2.020 4.580 1.00 . A A . 86 LEU HG 1 1
14 34537 1 1 86 LEU N N -6.106 5.771 3.365 1.00 . A A . 86 LEU N 1 1
14 34538 1 1 86 LEU O O -3.362 4.538 2.988 1.00 . A A . 86 LEU O 1 1
14 34539 1 1 87 PRO C C -1.557 3.240 5.315 1.00 . A A . 87 PRO C 1 1
14 34540 1 1 87 PRO CA C -2.129 4.644 5.517 1.00 . A A . 87 PRO CA 1 1
14 34541 1 1 87 PRO CB C -2.036 5.044 6.996 1.00 . A A . 87 PRO CB 1 1
14 34542 1 1 87 PRO CD C -4.355 4.996 6.430 1.00 . A A . 87 PRO CD 1 1
14 34543 1 1 87 PRO CG C -3.354 5.656 7.329 1.00 . A A . 87 PRO CG 1 1
14 34544 1 1 87 PRO HA H -1.567 5.348 4.920 1.00 . A A . 87 PRO HA 1 1
14 34545 1 1 87 PRO HB2 H -1.848 4.166 7.594 1.00 . A A . 87 PRO HB2 1 1
14 34546 1 1 87 PRO HB3 H -1.232 5.751 7.127 1.00 . A A . 87 PRO HB3 1 1
14 34547 1 1 87 PRO HD2 H -4.732 4.088 6.876 1.00 . A A . 87 PRO HD2 1 1
14 34548 1 1 87 PRO HD3 H -5.167 5.674 6.208 1.00 . A A . 87 PRO HD3 1 1
14 34549 1 1 87 PRO HG2 H -3.598 5.466 8.364 1.00 . A A . 87 PRO HG2 1 1
14 34550 1 1 87 PRO HG3 H -3.324 6.721 7.138 1.00 . A A . 87 PRO HG3 1 1
14 34551 1 1 87 PRO N N -3.568 4.709 5.224 1.00 . A A . 87 PRO N 1 1
14 34552 1 1 87 PRO O O -1.903 2.304 6.046 1.00 . A A . 87 PRO O 1 1
14 34553 1 1 88 ILE C C 1.394 1.857 4.570 1.00 . A A . 88 ILE C 1 1
14 34554 1 1 88 ILE CA C -0.034 1.828 4.051 1.00 . A A . 88 ILE CA 1 1
14 34555 1 1 88 ILE CB C -0.015 1.504 2.540 1.00 . A A . 88 ILE CB 1 1
14 34556 1 1 88 ILE CD1 C -1.674 2.285 0.772 1.00 . A A . 88 ILE CD1 1 1
14 34557 1 1 88 ILE CG1 C -1.442 1.437 2.001 1.00 . A A . 88 ILE CG1 1 1
14 34558 1 1 88 ILE CG2 C 0.711 0.188 2.283 1.00 . A A . 88 ILE CG2 1 1
14 34559 1 1 88 ILE H H -0.493 3.867 3.739 1.00 . A A . 88 ILE H 1 1
14 34560 1 1 88 ILE HA H -0.582 1.049 4.562 1.00 . A A . 88 ILE HA 1 1
14 34561 1 1 88 ILE HB H 0.521 2.290 2.028 1.00 . A A . 88 ILE HB 1 1
14 34562 1 1 88 ILE HD11 H -1.020 1.962 -0.023 1.00 . A A . 88 ILE HD11 1 1
14 34563 1 1 88 ILE HD12 H -1.470 3.320 1.005 1.00 . A A . 88 ILE HD12 1 1
14 34564 1 1 88 ILE HD13 H -2.701 2.184 0.455 1.00 . A A . 88 ILE HD13 1 1
14 34565 1 1 88 ILE HG12 H -1.674 0.414 1.745 1.00 . A A . 88 ILE HG12 1 1
14 34566 1 1 88 ILE HG13 H -2.121 1.773 2.769 1.00 . A A . 88 ILE HG13 1 1
14 34567 1 1 88 ILE HG21 H 1.747 0.276 2.590 1.00 . A A . 88 ILE HG21 1 1
14 34568 1 1 88 ILE HG22 H 0.665 -0.047 1.231 1.00 . A A . 88 ILE HG22 1 1
14 34569 1 1 88 ILE HG23 H 0.235 -0.600 2.848 1.00 . A A . 88 ILE HG23 1 1
14 34570 1 1 88 ILE N N -0.693 3.097 4.317 1.00 . A A . 88 ILE N 1 1
14 34571 1 1 88 ILE O O 2.177 2.731 4.200 1.00 . A A . 88 ILE O 1 1
14 34572 1 1 89 GLU C C 3.749 -0.435 5.356 1.00 . A A . 89 GLU C 1 1
14 34573 1 1 89 GLU CA C 3.083 0.800 5.929 1.00 . A A . 89 GLU CA 1 1
14 34574 1 1 89 GLU CB C 3.135 0.746 7.453 1.00 . A A . 89 GLU CB 1 1
14 34575 1 1 89 GLU CD C 2.747 1.893 9.648 1.00 . A A . 89 GLU CD 1 1
14 34576 1 1 89 GLU CG C 2.654 2.007 8.143 1.00 . A A . 89 GLU CG 1 1
14 34577 1 1 89 GLU H H 1.049 0.263 5.725 1.00 . A A . 89 GLU H 1 1
14 34578 1 1 89 GLU HA H 3.627 1.670 5.591 1.00 . A A . 89 GLU HA 1 1
14 34579 1 1 89 GLU HB2 H 2.525 -0.076 7.793 1.00 . A A . 89 GLU HB2 1 1
14 34580 1 1 89 GLU HB3 H 4.158 0.571 7.752 1.00 . A A . 89 GLU HB3 1 1
14 34581 1 1 89 GLU HG2 H 3.266 2.838 7.819 1.00 . A A . 89 GLU HG2 1 1
14 34582 1 1 89 GLU HG3 H 1.624 2.186 7.870 1.00 . A A . 89 GLU HG3 1 1
14 34583 1 1 89 GLU N N 1.726 0.913 5.432 1.00 . A A . 89 GLU N 1 1
14 34584 1 1 89 GLU O O 3.239 -1.550 5.479 1.00 . A A . 89 GLU O 1 1
14 34585 1 1 89 GLU OE1 O 3.837 2.145 10.200 1.00 . A A . 89 GLU OE1 1 1
14 34586 1 1 89 GLU OE2 O 1.739 1.542 10.292 1.00 . A A . 89 GLU OE2 1 1
14 34587 1 1 90 VAL C C 6.841 -1.640 5.028 1.00 . A A . 90 VAL C 1 1
14 34588 1 1 90 VAL CA C 5.640 -1.317 4.143 1.00 . A A . 90 VAL CA 1 1
14 34589 1 1 90 VAL CB C 6.092 -0.954 2.721 1.00 . A A . 90 VAL CB 1 1
14 34590 1 1 90 VAL CG1 C 7.033 -2.013 2.168 1.00 . A A . 90 VAL CG1 1 1
14 34591 1 1 90 VAL CG2 C 4.868 -0.792 1.823 1.00 . A A . 90 VAL CG2 1 1
14 34592 1 1 90 VAL H H 5.221 0.696 4.644 1.00 . A A . 90 VAL H 1 1
14 34593 1 1 90 VAL HA H 4.996 -2.190 4.077 1.00 . A A . 90 VAL HA 1 1
14 34594 1 1 90 VAL HB H 6.619 -0.011 2.756 1.00 . A A . 90 VAL HB 1 1
14 34595 1 1 90 VAL HG11 H 6.562 -2.521 1.343 1.00 . A A . 90 VAL HG11 1 1
14 34596 1 1 90 VAL HG12 H 7.266 -2.726 2.944 1.00 . A A . 90 VAL HG12 1 1
14 34597 1 1 90 VAL HG13 H 7.942 -1.542 1.828 1.00 . A A . 90 VAL HG13 1 1
14 34598 1 1 90 VAL HG21 H 4.003 -0.529 2.429 1.00 . A A . 90 VAL HG21 1 1
14 34599 1 1 90 VAL HG22 H 4.677 -1.722 1.308 1.00 . A A . 90 VAL HG22 1 1
14 34600 1 1 90 VAL HG23 H 5.052 -0.011 1.101 1.00 . A A . 90 VAL HG23 1 1
14 34601 1 1 90 VAL N N 4.879 -0.227 4.722 1.00 . A A . 90 VAL N 1 1
14 34602 1 1 90 VAL O O 7.689 -0.781 5.274 1.00 . A A . 90 VAL O 1 1
14 34603 1 1 91 TYR C C 9.080 -3.942 5.612 1.00 . A A . 91 TYR C 1 1
14 34604 1 1 91 TYR CA C 7.953 -3.309 6.419 1.00 . A A . 91 TYR CA 1 1
14 34605 1 1 91 TYR CB C 7.423 -4.333 7.426 1.00 . A A . 91 TYR CB 1 1
14 34606 1 1 91 TYR CD1 C 7.166 -3.226 9.667 1.00 . A A . 91 TYR CD1 1 1
14 34607 1 1 91 TYR CD2 C 5.195 -3.703 8.416 1.00 . A A . 91 TYR CD2 1 1
14 34608 1 1 91 TYR CE1 C 6.399 -2.688 10.676 1.00 . A A . 91 TYR CE1 1 1
14 34609 1 1 91 TYR CE2 C 4.420 -3.164 9.420 1.00 . A A . 91 TYR CE2 1 1
14 34610 1 1 91 TYR CG C 6.579 -3.740 8.522 1.00 . A A . 91 TYR CG 1 1
14 34611 1 1 91 TYR CZ C 5.029 -2.658 10.549 1.00 . A A . 91 TYR CZ 1 1
14 34612 1 1 91 TYR H H 6.169 -3.502 5.295 1.00 . A A . 91 TYR H 1 1
14 34613 1 1 91 TYR HA H 8.332 -2.444 6.958 1.00 . A A . 91 TYR HA 1 1
14 34614 1 1 91 TYR HB2 H 6.811 -5.047 6.898 1.00 . A A . 91 TYR HB2 1 1
14 34615 1 1 91 TYR HB3 H 8.249 -4.854 7.885 1.00 . A A . 91 TYR HB3 1 1
14 34616 1 1 91 TYR HD1 H 8.241 -3.251 9.762 1.00 . A A . 91 TYR HD1 1 1
14 34617 1 1 91 TYR HD2 H 4.727 -4.101 7.529 1.00 . A A . 91 TYR HD2 1 1
14 34618 1 1 91 TYR HE1 H 6.873 -2.291 11.561 1.00 . A A . 91 TYR HE1 1 1
14 34619 1 1 91 TYR HE2 H 3.341 -3.150 9.324 1.00 . A A . 91 TYR HE2 1 1
14 34620 1 1 91 TYR HH H 3.548 -2.708 11.774 1.00 . A A . 91 TYR HH 1 1
14 34621 1 1 91 TYR N N 6.879 -2.864 5.536 1.00 . A A . 91 TYR N 1 1
14 34622 1 1 91 TYR O O 8.836 -4.759 4.722 1.00 . A A . 91 TYR O 1 1
14 34623 1 1 91 TYR OH O 4.268 -2.106 11.549 1.00 . A A . 91 TYR OH 1 1
14 34624 1 1 92 PHE C C 12.236 -5.044 6.192 1.00 . A A . 92 PHE C 1 1
14 34625 1 1 92 PHE CA C 11.464 -4.128 5.251 1.00 . A A . 92 PHE CA 1 1
14 34626 1 1 92 PHE CB C 12.377 -3.003 4.753 1.00 . A A . 92 PHE CB 1 1
14 34627 1 1 92 PHE CD1 C 10.947 -2.499 2.733 1.00 . A A . 92 PHE CD1 1 1
14 34628 1 1 92 PHE CD2 C 11.830 -0.678 3.992 1.00 . A A . 92 PHE CD2 1 1
14 34629 1 1 92 PHE CE1 C 10.337 -1.606 1.871 1.00 . A A . 92 PHE CE1 1 1
14 34630 1 1 92 PHE CE2 C 11.218 0.206 3.131 1.00 . A A . 92 PHE CE2 1 1
14 34631 1 1 92 PHE CG C 11.702 -2.044 3.808 1.00 . A A . 92 PHE CG 1 1
14 34632 1 1 92 PHE CZ C 10.472 -0.259 2.076 1.00 . A A . 92 PHE CZ 1 1
14 34633 1 1 92 PHE H H 10.435 -2.919 6.653 1.00 . A A . 92 PHE H 1 1
14 34634 1 1 92 PHE HA H 11.115 -4.705 4.408 1.00 . A A . 92 PHE HA 1 1
14 34635 1 1 92 PHE HB2 H 12.722 -2.434 5.604 1.00 . A A . 92 PHE HB2 1 1
14 34636 1 1 92 PHE HB3 H 13.231 -3.432 4.247 1.00 . A A . 92 PHE HB3 1 1
14 34637 1 1 92 PHE HD1 H 10.828 -3.558 2.575 1.00 . A A . 92 PHE HD1 1 1
14 34638 1 1 92 PHE HD2 H 12.415 -0.307 4.821 1.00 . A A . 92 PHE HD2 1 1
14 34639 1 1 92 PHE HE1 H 9.751 -1.965 1.034 1.00 . A A . 92 PHE HE1 1 1
14 34640 1 1 92 PHE HE2 H 11.305 1.273 3.288 1.00 . A A . 92 PHE HE2 1 1
14 34641 1 1 92 PHE HZ H 9.996 0.440 1.405 1.00 . A A . 92 PHE HZ 1 1
14 34642 1 1 92 PHE N N 10.305 -3.577 5.932 1.00 . A A . 92 PHE N 1 1
14 34643 1 1 92 PHE O O 12.192 -4.867 7.410 1.00 . A A . 92 PHE O 1 1
14 34644 1 1 93 LYS C C 15.160 -6.350 6.549 1.00 . A A . 93 LYS C 1 1
14 34645 1 1 93 LYS CA C 13.751 -6.925 6.425 1.00 . A A . 93 LYS CA 1 1
14 34646 1 1 93 LYS CB C 13.775 -8.345 5.822 1.00 . A A . 93 LYS CB 1 1
14 34647 1 1 93 LYS CD C 13.022 -8.791 3.433 1.00 . A A . 93 LYS CD 1 1
14 34648 1 1 93 LYS CE C 12.403 -10.128 3.784 1.00 . A A . 93 LYS CE 1 1
14 34649 1 1 93 LYS CG C 14.186 -8.422 4.350 1.00 . A A . 93 LYS CG 1 1
14 34650 1 1 93 LYS H H 12.895 -6.133 4.656 1.00 . A A . 93 LYS H 1 1
14 34651 1 1 93 LYS HA H 13.316 -6.973 7.412 1.00 . A A . 93 LYS HA 1 1
14 34652 1 1 93 LYS HB2 H 14.467 -8.947 6.394 1.00 . A A . 93 LYS HB2 1 1
14 34653 1 1 93 LYS HB3 H 12.789 -8.773 5.918 1.00 . A A . 93 LYS HB3 1 1
14 34654 1 1 93 LYS HD2 H 12.266 -8.026 3.499 1.00 . A A . 93 LYS HD2 1 1
14 34655 1 1 93 LYS HD3 H 13.378 -8.845 2.431 1.00 . A A . 93 LYS HD3 1 1
14 34656 1 1 93 LYS HE2 H 13.188 -10.855 3.934 1.00 . A A . 93 LYS HE2 1 1
14 34657 1 1 93 LYS HE3 H 11.848 -10.007 4.687 1.00 . A A . 93 LYS HE3 1 1
14 34658 1 1 93 LYS HG2 H 14.568 -7.456 4.049 1.00 . A A . 93 LYS HG2 1 1
14 34659 1 1 93 LYS HG3 H 14.968 -9.160 4.239 1.00 . A A . 93 LYS HG3 1 1
14 34660 1 1 93 LYS HZ1 H 10.722 -9.924 2.553 1.00 . A A . 93 LYS HZ1 1 1
14 34661 1 1 93 LYS HZ2 H 11.056 -11.521 3.008 1.00 . A A . 93 LYS HZ2 1 1
14 34662 1 1 93 LYS HZ3 H 12.005 -10.763 1.832 1.00 . A A . 93 LYS HZ3 1 1
14 34663 1 1 93 LYS N N 12.927 -6.025 5.630 1.00 . A A . 93 LYS N 1 1
14 34664 1 1 93 LYS NZ N 11.483 -10.618 2.722 1.00 . A A . 93 LYS NZ 1 1
14 34665 1 1 93 LYS O O 16.009 -6.539 5.672 1.00 . A A . 93 LYS O 1 1
14 34666 1 1 94 ASN C C 16.951 -4.659 9.277 1.00 . A A . 94 ASN C 1 1
14 34667 1 1 94 ASN CA C 16.637 -4.877 7.798 1.00 . A A . 94 ASN CA 1 1
14 34668 1 1 94 ASN CB C 16.507 -3.526 7.067 1.00 . A A . 94 ASN CB 1 1
14 34669 1 1 94 ASN CG C 17.812 -2.760 6.965 1.00 . A A . 94 ASN CG 1 1
14 34670 1 1 94 ASN H H 14.720 -5.591 8.349 1.00 . A A . 94 ASN H 1 1
14 34671 1 1 94 ASN HA H 17.433 -5.454 7.359 1.00 . A A . 94 ASN HA 1 1
14 34672 1 1 94 ASN HB2 H 16.134 -3.693 6.066 1.00 . A A . 94 ASN HB2 1 1
14 34673 1 1 94 ASN HB3 H 15.799 -2.910 7.601 1.00 . A A . 94 ASN HB3 1 1
14 34674 1 1 94 ASN HD21 H 16.818 -1.036 6.933 1.00 . A A . 94 ASN HD21 1 1
14 34675 1 1 94 ASN HD22 H 18.539 -0.920 6.824 1.00 . A A . 94 ASN HD22 1 1
14 34676 1 1 94 ASN N N 15.394 -5.622 7.635 1.00 . A A . 94 ASN N 1 1
14 34677 1 1 94 ASN ND2 N 17.716 -1.440 6.905 1.00 . A A . 94 ASN ND2 1 1
14 34678 1 1 94 ASN O O 16.069 -4.742 10.127 1.00 . A A . 94 ASN O 1 1
14 34679 1 1 94 ASN OD1 O 18.895 -3.340 6.942 1.00 . A A . 94 ASN OD1 1 1
14 34680 1 1 95 LYS C C 19.085 -2.649 11.041 1.00 . A A . 95 LYS C 1 1
14 34681 1 1 95 LYS CA C 18.651 -4.109 10.934 1.00 . A A . 95 LYS CA 1 1
14 34682 1 1 95 LYS CB C 19.799 -5.037 11.324 1.00 . A A . 95 LYS CB 1 1
14 34683 1 1 95 LYS CD C 19.446 -4.852 13.816 1.00 . A A . 95 LYS CD 1 1
14 34684 1 1 95 LYS CE C 18.864 -6.256 13.910 1.00 . A A . 95 LYS CE 1 1
14 34685 1 1 95 LYS CG C 20.440 -4.718 12.669 1.00 . A A . 95 LYS CG 1 1
14 34686 1 1 95 LYS H H 18.887 -4.418 8.853 1.00 . A A . 95 LYS H 1 1
14 34687 1 1 95 LYS HA H 17.823 -4.280 11.587 1.00 . A A . 95 LYS HA 1 1
14 34688 1 1 95 LYS HB2 H 19.433 -6.052 11.355 1.00 . A A . 95 LYS HB2 1 1
14 34689 1 1 95 LYS HB3 H 20.548 -4.964 10.570 1.00 . A A . 95 LYS HB3 1 1
14 34690 1 1 95 LYS HD2 H 19.949 -4.623 14.743 1.00 . A A . 95 LYS HD2 1 1
14 34691 1 1 95 LYS HD3 H 18.640 -4.150 13.662 1.00 . A A . 95 LYS HD3 1 1
14 34692 1 1 95 LYS HE2 H 18.434 -6.520 12.957 1.00 . A A . 95 LYS HE2 1 1
14 34693 1 1 95 LYS HE3 H 19.658 -6.946 14.152 1.00 . A A . 95 LYS HE3 1 1
14 34694 1 1 95 LYS HG2 H 21.272 -5.392 12.840 1.00 . A A . 95 LYS HG2 1 1
14 34695 1 1 95 LYS HG3 H 20.801 -3.693 12.638 1.00 . A A . 95 LYS HG3 1 1
14 34696 1 1 95 LYS HZ1 H 17.023 -5.703 14.726 1.00 . A A . 95 LYS HZ1 1 1
14 34697 1 1 95 LYS HZ2 H 18.199 -6.082 15.881 1.00 . A A . 95 LYS HZ2 1 1
14 34698 1 1 95 LYS HZ3 H 17.443 -7.319 15.008 1.00 . A A . 95 LYS HZ3 1 1
14 34699 1 1 95 LYS N N 18.217 -4.402 9.573 1.00 . A A . 95 LYS N 1 1
14 34700 1 1 95 LYS NZ N 17.809 -6.346 14.953 1.00 . A A . 95 LYS NZ 1 1
14 34701 1 1 95 LYS O O 19.270 -2.102 12.131 1.00 . A A . 95 LYS O 1 1
14 34702 1 1 96 GLU C C 18.505 0.319 9.717 1.00 . A A . 96 GLU C 1 1
14 34703 1 1 96 GLU CA C 19.681 -0.653 9.805 1.00 . A A . 96 GLU CA 1 1
14 34704 1 1 96 GLU CB C 20.607 -0.501 8.590 1.00 . A A . 96 GLU CB 1 1
14 34705 1 1 96 GLU CD C 22.727 -0.733 9.946 1.00 . A A . 96 GLU CD 1 1
14 34706 1 1 96 GLU CG C 21.947 -1.207 8.737 1.00 . A A . 96 GLU CG 1 1
14 34707 1 1 96 GLU H H 18.883 -2.465 9.077 1.00 . A A . 96 GLU H 1 1
14 34708 1 1 96 GLU HA H 20.242 -0.456 10.710 1.00 . A A . 96 GLU HA 1 1
14 34709 1 1 96 GLU HB2 H 20.109 -0.906 7.722 1.00 . A A . 96 GLU HB2 1 1
14 34710 1 1 96 GLU HB3 H 20.797 0.548 8.425 1.00 . A A . 96 GLU HB3 1 1
14 34711 1 1 96 GLU HG2 H 21.782 -2.269 8.825 1.00 . A A . 96 GLU HG2 1 1
14 34712 1 1 96 GLU HG3 H 22.537 -1.012 7.854 1.00 . A A . 96 GLU HG3 1 1
14 34713 1 1 96 GLU N N 19.180 -2.011 9.895 1.00 . A A . 96 GLU N 1 1
14 34714 1 1 96 GLU O O 17.454 0.046 10.298 1.00 . A A . 96 GLU O 1 1
14 34715 1 1 96 GLU OE1 O 23.318 0.364 9.881 1.00 . A A . 96 GLU OE1 1 1
14 34716 1 1 96 GLU OE2 O 22.756 -1.451 10.966 1.00 . A A . 96 GLU OE2 1 1
14 34717 1 1 97 GLU C C 16.261 1.927 8.727 1.00 . A A . 97 GLU C 1 1
14 34718 1 1 97 GLU CA C 17.691 2.494 8.810 1.00 . A A . 97 GLU CA 1 1
14 34719 1 1 97 GLU CB C 18.020 3.232 7.507 1.00 . A A . 97 GLU CB 1 1
14 34720 1 1 97 GLU CD C 19.153 5.136 8.714 1.00 . A A . 97 GLU CD 1 1
14 34721 1 1 97 GLU CG C 19.252 4.113 7.600 1.00 . A A . 97 GLU CG 1 1
14 34722 1 1 97 GLU H H 19.637 1.661 8.761 1.00 . A A . 97 GLU H 1 1
14 34723 1 1 97 GLU HA H 17.730 3.203 9.623 1.00 . A A . 97 GLU HA 1 1
14 34724 1 1 97 GLU HB2 H 18.187 2.502 6.730 1.00 . A A . 97 GLU HB2 1 1
14 34725 1 1 97 GLU HB3 H 17.179 3.850 7.231 1.00 . A A . 97 GLU HB3 1 1
14 34726 1 1 97 GLU HG2 H 20.114 3.487 7.781 1.00 . A A . 97 GLU HG2 1 1
14 34727 1 1 97 GLU HG3 H 19.374 4.634 6.663 1.00 . A A . 97 GLU HG3 1 1
14 34728 1 1 97 GLU N N 18.727 1.473 9.068 1.00 . A A . 97 GLU N 1 1
14 34729 1 1 97 GLU O O 16.062 0.789 8.289 1.00 . A A . 97 GLU O 1 1
14 34730 1 1 97 GLU OE1 O 18.554 6.210 8.488 1.00 . A A . 97 GLU OE1 1 1
14 34731 1 1 97 GLU OE2 O 19.679 4.877 9.816 1.00 . A A . 97 GLU OE2 1 1
14 34732 1 1 98 PRO C C 13.366 1.176 8.520 1.00 . A A . 98 PRO C 1 1
14 34733 1 1 98 PRO CA C 13.859 2.374 9.325 1.00 . A A . 98 PRO CA 1 1
14 34734 1 1 98 PRO CB C 13.060 3.639 8.950 1.00 . A A . 98 PRO CB 1 1
14 34735 1 1 98 PRO CD C 15.372 4.215 9.215 1.00 . A A . 98 PRO CD 1 1
14 34736 1 1 98 PRO CG C 14.080 4.676 8.602 1.00 . A A . 98 PRO CG 1 1
14 34737 1 1 98 PRO HA H 13.708 2.168 10.373 1.00 . A A . 98 PRO HA 1 1
14 34738 1 1 98 PRO HB2 H 12.419 3.428 8.104 1.00 . A A . 98 PRO HB2 1 1
14 34739 1 1 98 PRO HB3 H 12.459 3.949 9.793 1.00 . A A . 98 PRO HB3 1 1
14 34740 1 1 98 PRO HD2 H 16.220 4.598 8.666 1.00 . A A . 98 PRO HD2 1 1
14 34741 1 1 98 PRO HD3 H 15.425 4.499 10.255 1.00 . A A . 98 PRO HD3 1 1
14 34742 1 1 98 PRO HG2 H 14.176 4.740 7.530 1.00 . A A . 98 PRO HG2 1 1
14 34743 1 1 98 PRO HG3 H 13.785 5.632 9.011 1.00 . A A . 98 PRO HG3 1 1
14 34744 1 1 98 PRO N N 15.255 2.768 9.074 1.00 . A A . 98 PRO N 1 1
14 34745 1 1 98 PRO O O 13.447 1.144 7.290 1.00 . A A . 98 PRO O 1 1
14 34746 1 1 99 ARG C C 10.860 -0.876 8.265 1.00 . A A . 99 ARG C 1 1
14 34747 1 1 99 ARG CA C 12.330 -1.029 8.644 1.00 . A A . 99 ARG CA 1 1
14 34748 1 1 99 ARG CB C 12.479 -2.204 9.618 1.00 . A A . 99 ARG CB 1 1
14 34749 1 1 99 ARG CD C 14.758 -1.659 10.609 1.00 . A A . 99 ARG CD 1 1
14 34750 1 1 99 ARG CG C 13.910 -2.676 9.852 1.00 . A A . 99 ARG CG 1 1
14 34751 1 1 99 ARG CZ C 14.459 -0.111 12.515 1.00 . A A . 99 ARG CZ 1 1
14 34752 1 1 99 ARG H H 12.780 0.303 10.218 1.00 . A A . 99 ARG H 1 1
14 34753 1 1 99 ARG HA H 12.906 -1.231 7.754 1.00 . A A . 99 ARG HA 1 1
14 34754 1 1 99 ARG HB2 H 12.066 -1.913 10.572 1.00 . A A . 99 ARG HB2 1 1
14 34755 1 1 99 ARG HB3 H 11.910 -3.038 9.236 1.00 . A A . 99 ARG HB3 1 1
14 34756 1 1 99 ARG HD2 H 15.707 -2.114 10.851 1.00 . A A . 99 ARG HD2 1 1
14 34757 1 1 99 ARG HD3 H 14.925 -0.803 9.973 1.00 . A A . 99 ARG HD3 1 1
14 34758 1 1 99 ARG HE H 13.383 -1.772 12.199 1.00 . A A . 99 ARG HE 1 1
14 34759 1 1 99 ARG HG2 H 13.884 -3.592 10.423 1.00 . A A . 99 ARG HG2 1 1
14 34760 1 1 99 ARG HG3 H 14.369 -2.868 8.895 1.00 . A A . 99 ARG HG3 1 1
14 34761 1 1 99 ARG HH11 H 16.004 0.363 11.284 1.00 . A A . 99 ARG HH11 1 1
14 34762 1 1 99 ARG HH12 H 15.731 1.470 12.595 1.00 . A A . 99 ARG HH12 1 1
14 34763 1 1 99 ARG HH21 H 13.025 -0.321 13.937 1.00 . A A . 99 ARG HH21 1 1
14 34764 1 1 99 ARG HH22 H 14.036 1.080 14.103 1.00 . A A . 99 ARG HH22 1 1
14 34765 1 1 99 ARG N N 12.836 0.197 9.241 1.00 . A A . 99 ARG N 1 1
14 34766 1 1 99 ARG NE N 14.118 -1.217 11.851 1.00 . A A . 99 ARG NE 1 1
14 34767 1 1 99 ARG NH1 N 15.479 0.632 12.101 1.00 . A A . 99 ARG NH1 1 1
14 34768 1 1 99 ARG NH2 N 13.788 0.243 13.607 1.00 . A A . 99 ARG NH2 1 1
14 34769 1 1 99 ARG O O 10.153 -1.866 8.082 1.00 . A A . 99 ARG O 1 1
14 34770 1 1 100 LYS C C 8.872 1.996 7.169 1.00 . A A . 100 LYS C 1 1
14 34771 1 1 100 LYS CA C 9.013 0.636 7.827 1.00 . A A . 100 LYS CA 1 1
14 34772 1 1 100 LYS CB C 8.126 0.588 9.077 1.00 . A A . 100 LYS CB 1 1
14 34773 1 1 100 LYS CD C 7.633 1.777 11.301 1.00 . A A . 100 LYS CD 1 1
14 34774 1 1 100 LYS CE C 6.812 0.577 11.757 1.00 . A A . 100 LYS CE 1 1
14 34775 1 1 100 LYS CG C 8.663 1.445 10.217 1.00 . A A . 100 LYS CG 1 1
14 34776 1 1 100 LYS H H 11.023 1.114 8.284 1.00 . A A . 100 LYS H 1 1
14 34777 1 1 100 LYS HA H 8.681 -0.122 7.133 1.00 . A A . 100 LYS HA 1 1
14 34778 1 1 100 LYS HB2 H 7.138 0.931 8.813 1.00 . A A . 100 LYS HB2 1 1
14 34779 1 1 100 LYS HB3 H 8.063 -0.433 9.421 1.00 . A A . 100 LYS HB3 1 1
14 34780 1 1 100 LYS HD2 H 8.168 2.154 12.151 1.00 . A A . 100 LYS HD2 1 1
14 34781 1 1 100 LYS HD3 H 6.964 2.546 10.937 1.00 . A A . 100 LYS HD3 1 1
14 34782 1 1 100 LYS HE2 H 7.435 -0.302 11.712 1.00 . A A . 100 LYS HE2 1 1
14 34783 1 1 100 LYS HE3 H 6.494 0.739 12.777 1.00 . A A . 100 LYS HE3 1 1
14 34784 1 1 100 LYS HG2 H 9.479 0.917 10.682 1.00 . A A . 100 LYS HG2 1 1
14 34785 1 1 100 LYS HG3 H 9.035 2.371 9.799 1.00 . A A . 100 LYS HG3 1 1
14 34786 1 1 100 LYS HZ1 H 5.015 1.218 10.890 1.00 . A A . 100 LYS HZ1 1 1
14 34787 1 1 100 LYS HZ2 H 5.042 -0.432 11.286 1.00 . A A . 100 LYS HZ2 1 1
14 34788 1 1 100 LYS HZ3 H 5.894 0.129 9.936 1.00 . A A . 100 LYS HZ3 1 1
14 34789 1 1 100 LYS N N 10.403 0.361 8.156 1.00 . A A . 100 LYS N 1 1
14 34790 1 1 100 LYS NZ N 5.611 0.357 10.906 1.00 . A A . 100 LYS NZ 1 1
14 34791 1 1 100 LYS O O 9.570 2.951 7.518 1.00 . A A . 100 LYS O 1 1
14 34792 1 1 101 VAL C C 6.136 3.488 5.579 1.00 . A A . 101 VAL C 1 1
14 34793 1 1 101 VAL CA C 7.642 3.315 5.543 1.00 . A A . 101 VAL CA 1 1
14 34794 1 1 101 VAL CB C 8.137 3.331 4.072 1.00 . A A . 101 VAL CB 1 1
14 34795 1 1 101 VAL CG1 C 9.200 2.297 3.871 1.00 . A A . 101 VAL CG1 1 1
14 34796 1 1 101 VAL CG2 C 6.997 3.115 3.092 1.00 . A A . 101 VAL CG2 1 1
14 34797 1 1 101 VAL H H 7.513 1.245 5.928 1.00 . A A . 101 VAL H 1 1
14 34798 1 1 101 VAL HA H 8.107 4.129 6.081 1.00 . A A . 101 VAL HA 1 1
14 34799 1 1 101 VAL HB H 8.587 4.285 3.864 1.00 . A A . 101 VAL HB 1 1
14 34800 1 1 101 VAL HG11 H 8.780 1.322 4.058 1.00 . A A . 101 VAL HG11 1 1
14 34801 1 1 101 VAL HG12 H 10.013 2.478 4.558 1.00 . A A . 101 VAL HG12 1 1
14 34802 1 1 101 VAL HG13 H 9.562 2.344 2.858 1.00 . A A . 101 VAL HG13 1 1
14 34803 1 1 101 VAL HG21 H 6.399 4.016 3.034 1.00 . A A . 101 VAL HG21 1 1
14 34804 1 1 101 VAL HG22 H 6.379 2.296 3.434 1.00 . A A . 101 VAL HG22 1 1
14 34805 1 1 101 VAL HG23 H 7.396 2.882 2.116 1.00 . A A . 101 VAL HG23 1 1
14 34806 1 1 101 VAL N N 7.973 2.067 6.208 1.00 . A A . 101 VAL N 1 1
14 34807 1 1 101 VAL O O 5.406 2.506 5.701 1.00 . A A . 101 VAL O 1 1
14 34808 1 1 102 ARG C C 3.869 5.800 4.254 1.00 . A A . 102 ARG C 1 1
14 34809 1 1 102 ARG CA C 4.255 4.979 5.470 1.00 . A A . 102 ARG CA 1 1
14 34810 1 1 102 ARG CB C 3.847 5.692 6.748 1.00 . A A . 102 ARG CB 1 1
14 34811 1 1 102 ARG CD C 1.987 6.563 8.159 1.00 . A A . 102 ARG CD 1 1
14 34812 1 1 102 ARG CG C 2.388 6.111 6.774 1.00 . A A . 102 ARG CG 1 1
14 34813 1 1 102 ARG CZ C -0.119 7.040 9.353 1.00 . A A . 102 ARG CZ 1 1
14 34814 1 1 102 ARG H H 6.298 5.455 5.444 1.00 . A A . 102 ARG H 1 1
14 34815 1 1 102 ARG HA H 3.746 4.029 5.423 1.00 . A A . 102 ARG HA 1 1
14 34816 1 1 102 ARG HB2 H 4.030 5.028 7.579 1.00 . A A . 102 ARG HB2 1 1
14 34817 1 1 102 ARG HB3 H 4.456 6.577 6.865 1.00 . A A . 102 ARG HB3 1 1
14 34818 1 1 102 ARG HD2 H 2.120 5.730 8.823 1.00 . A A . 102 ARG HD2 1 1
14 34819 1 1 102 ARG HD3 H 2.633 7.376 8.465 1.00 . A A . 102 ARG HD3 1 1
14 34820 1 1 102 ARG HE H 0.184 7.331 7.394 1.00 . A A . 102 ARG HE 1 1
14 34821 1 1 102 ARG HG2 H 2.242 6.925 6.081 1.00 . A A . 102 ARG HG2 1 1
14 34822 1 1 102 ARG HG3 H 1.773 5.270 6.484 1.00 . A A . 102 ARG HG3 1 1
14 34823 1 1 102 ARG HH11 H 1.342 6.255 10.517 1.00 . A A . 102 ARG HH11 1 1
14 34824 1 1 102 ARG HH12 H -0.141 6.618 11.336 1.00 . A A . 102 ARG HH12 1 1
14 34825 1 1 102 ARG HH21 H -1.762 7.845 8.483 1.00 . A A . 102 ARG HH21 1 1
14 34826 1 1 102 ARG HH22 H -1.903 7.522 10.183 1.00 . A A . 102 ARG HH22 1 1
14 34827 1 1 102 ARG N N 5.674 4.713 5.489 1.00 . A A . 102 ARG N 1 1
14 34828 1 1 102 ARG NE N 0.598 7.012 8.229 1.00 . A A . 102 ARG NE 1 1
14 34829 1 1 102 ARG NH1 N 0.405 6.604 10.493 1.00 . A A . 102 ARG NH1 1 1
14 34830 1 1 102 ARG NH2 N -1.360 7.507 9.338 1.00 . A A . 102 ARG NH2 1 1
14 34831 1 1 102 ARG O O 4.291 6.949 4.099 1.00 . A A . 102 ARG O 1 1
14 34832 1 1 103 PHE C C 1.085 6.171 2.392 1.00 . A A . 103 PHE C 1 1
14 34833 1 1 103 PHE CA C 2.566 5.874 2.216 1.00 . A A . 103 PHE CA 1 1
14 34834 1 1 103 PHE CB C 2.785 5.017 0.962 1.00 . A A . 103 PHE CB 1 1
14 34835 1 1 103 PHE CD1 C 5.185 5.745 0.779 1.00 . A A . 103 PHE CD1 1 1
14 34836 1 1 103 PHE CD2 C 4.627 3.508 0.187 1.00 . A A . 103 PHE CD2 1 1
14 34837 1 1 103 PHE CE1 C 6.507 5.500 0.465 1.00 . A A . 103 PHE CE1 1 1
14 34838 1 1 103 PHE CE2 C 5.949 3.254 -0.128 1.00 . A A . 103 PHE CE2 1 1
14 34839 1 1 103 PHE CG C 4.230 4.752 0.643 1.00 . A A . 103 PHE CG 1 1
14 34840 1 1 103 PHE CZ C 6.889 4.255 0.009 1.00 . A A . 103 PHE CZ 1 1
14 34841 1 1 103 PHE H H 2.804 4.265 3.564 1.00 . A A . 103 PHE H 1 1
14 34842 1 1 103 PHE HA H 3.100 6.804 2.109 1.00 . A A . 103 PHE HA 1 1
14 34843 1 1 103 PHE HB2 H 2.300 4.064 1.102 1.00 . A A . 103 PHE HB2 1 1
14 34844 1 1 103 PHE HB3 H 2.344 5.512 0.106 1.00 . A A . 103 PHE HB3 1 1
14 34845 1 1 103 PHE HD1 H 4.889 6.721 1.133 1.00 . A A . 103 PHE HD1 1 1
14 34846 1 1 103 PHE HD2 H 3.890 2.728 0.088 1.00 . A A . 103 PHE HD2 1 1
14 34847 1 1 103 PHE HE1 H 7.241 6.277 0.585 1.00 . A A . 103 PHE HE1 1 1
14 34848 1 1 103 PHE HE2 H 6.246 2.277 -0.487 1.00 . A A . 103 PHE HE2 1 1
14 34849 1 1 103 PHE HZ H 7.922 4.063 -0.237 1.00 . A A . 103 PHE HZ 1 1
14 34850 1 1 103 PHE N N 3.072 5.199 3.395 1.00 . A A . 103 PHE N 1 1
14 34851 1 1 103 PHE O O 0.254 5.260 2.388 1.00 . A A . 103 PHE O 1 1
14 34852 1 1 104 ASP C C -1.293 7.787 1.335 1.00 . A A . 104 ASP C 1 1
14 34853 1 1 104 ASP CA C -0.626 7.861 2.697 1.00 . A A . 104 ASP CA 1 1
14 34854 1 1 104 ASP CB C -0.734 9.277 3.277 1.00 . A A . 104 ASP CB 1 1
14 34855 1 1 104 ASP CG C 0.107 10.299 2.532 1.00 . A A . 104 ASP CG 1 1
14 34856 1 1 104 ASP H H 1.472 8.112 2.650 1.00 . A A . 104 ASP H 1 1
14 34857 1 1 104 ASP HA H -1.125 7.171 3.361 1.00 . A A . 104 ASP HA 1 1
14 34858 1 1 104 ASP HB2 H -1.764 9.594 3.230 1.00 . A A . 104 ASP HB2 1 1
14 34859 1 1 104 ASP HB3 H -0.420 9.258 4.307 1.00 . A A . 104 ASP HB3 1 1
14 34860 1 1 104 ASP N N 0.761 7.439 2.586 1.00 . A A . 104 ASP N 1 1
14 34861 1 1 104 ASP O O -0.937 8.516 0.408 1.00 . A A . 104 ASP O 1 1
14 34862 1 1 104 ASP OD1 O 1.332 10.363 2.778 1.00 . A A . 104 ASP OD1 1 1
14 34863 1 1 104 ASP OD2 O -0.452 11.050 1.706 1.00 . A A . 104 ASP OD2 1 1
14 34864 1 1 105 TYR C C -4.395 6.816 0.059 1.00 . A A . 105 TYR C 1 1
14 34865 1 1 105 TYR CA C -2.889 6.658 -0.067 1.00 . A A . 105 TYR CA 1 1
14 34866 1 1 105 TYR CB C -2.522 5.268 -0.582 1.00 . A A . 105 TYR CB 1 1
14 34867 1 1 105 TYR CD1 C -2.640 5.829 -3.025 1.00 . A A . 105 TYR CD1 1 1
14 34868 1 1 105 TYR CD2 C -3.794 3.895 -2.260 1.00 . A A . 105 TYR CD2 1 1
14 34869 1 1 105 TYR CE1 C -3.062 5.580 -4.311 1.00 . A A . 105 TYR CE1 1 1
14 34870 1 1 105 TYR CE2 C -4.222 3.636 -3.542 1.00 . A A . 105 TYR CE2 1 1
14 34871 1 1 105 TYR CG C -2.999 4.994 -1.981 1.00 . A A . 105 TYR CG 1 1
14 34872 1 1 105 TYR CZ C -3.851 4.483 -4.567 1.00 . A A . 105 TYR CZ 1 1
14 34873 1 1 105 TYR H H -2.515 6.350 1.985 1.00 . A A . 105 TYR H 1 1
14 34874 1 1 105 TYR HA H -2.518 7.398 -0.760 1.00 . A A . 105 TYR HA 1 1
14 34875 1 1 105 TYR HB2 H -1.446 5.164 -0.575 1.00 . A A . 105 TYR HB2 1 1
14 34876 1 1 105 TYR HB3 H -2.956 4.522 0.070 1.00 . A A . 105 TYR HB3 1 1
14 34877 1 1 105 TYR HD1 H -2.027 6.693 -2.819 1.00 . A A . 105 TYR HD1 1 1
14 34878 1 1 105 TYR HD2 H -4.082 3.236 -1.453 1.00 . A A . 105 TYR HD2 1 1
14 34879 1 1 105 TYR HE1 H -2.771 6.242 -5.112 1.00 . A A . 105 TYR HE1 1 1
14 34880 1 1 105 TYR HE2 H -4.840 2.776 -3.737 1.00 . A A . 105 TYR HE2 1 1
14 34881 1 1 105 TYR HH H -5.221 4.453 -5.903 1.00 . A A . 105 TYR HH 1 1
14 34882 1 1 105 TYR N N -2.243 6.885 1.206 1.00 . A A . 105 TYR N 1 1
14 34883 1 1 105 TYR O O -5.022 6.239 0.943 1.00 . A A . 105 TYR O 1 1
14 34884 1 1 105 TYR OH O -4.284 4.244 -5.849 1.00 . A A . 105 TYR OH 1 1
14 34885 1 1 106 ASP C C -7.171 6.815 -1.532 1.00 . A A . 106 ASP C 1 1
14 34886 1 1 106 ASP CA C -6.395 7.895 -0.788 1.00 . A A . 106 ASP CA 1 1
14 34887 1 1 106 ASP CB C -6.672 9.266 -1.413 1.00 . A A . 106 ASP CB 1 1
14 34888 1 1 106 ASP CG C -8.124 9.681 -1.293 1.00 . A A . 106 ASP CG 1 1
14 34889 1 1 106 ASP H H -4.417 8.030 -1.522 1.00 . A A . 106 ASP H 1 1
14 34890 1 1 106 ASP HA H -6.709 7.908 0.245 1.00 . A A . 106 ASP HA 1 1
14 34891 1 1 106 ASP HB2 H -6.065 10.007 -0.916 1.00 . A A . 106 ASP HB2 1 1
14 34892 1 1 106 ASP HB3 H -6.410 9.236 -2.459 1.00 . A A . 106 ASP HB3 1 1
14 34893 1 1 106 ASP N N -4.968 7.616 -0.823 1.00 . A A . 106 ASP N 1 1
14 34894 1 1 106 ASP O O -7.126 6.738 -2.762 1.00 . A A . 106 ASP O 1 1
14 34895 1 1 106 ASP OD1 O -8.576 9.928 -0.160 1.00 . A A . 106 ASP OD1 1 1
14 34896 1 1 106 ASP OD2 O -8.814 9.781 -2.331 1.00 . A A . 106 ASP OD2 1 1
14 34897 1 1 107 LEU C C -10.031 5.510 -1.793 1.00 . A A . 107 LEU C 1 1
14 34898 1 1 107 LEU CA C -8.684 4.929 -1.392 1.00 . A A . 107 LEU CA 1 1
14 34899 1 1 107 LEU CB C -8.898 3.751 -0.429 1.00 . A A . 107 LEU CB 1 1
14 34900 1 1 107 LEU CD1 C -6.671 2.596 -0.406 1.00 . A A . 107 LEU CD1 1 1
14 34901 1 1 107 LEU CD2 C -8.766 1.271 -0.084 1.00 . A A . 107 LEU CD2 1 1
14 34902 1 1 107 LEU CG C -8.136 2.469 -0.772 1.00 . A A . 107 LEU CG 1 1
14 34903 1 1 107 LEU H H -7.825 6.039 0.192 1.00 . A A . 107 LEU H 1 1
14 34904 1 1 107 LEU HA H -8.175 4.577 -2.280 1.00 . A A . 107 LEU HA 1 1
14 34905 1 1 107 LEU HB2 H -8.590 4.065 0.558 1.00 . A A . 107 LEU HB2 1 1
14 34906 1 1 107 LEU HB3 H -9.955 3.519 -0.400 1.00 . A A . 107 LEU HB3 1 1
14 34907 1 1 107 LEU HD11 H -6.220 1.611 -0.387 1.00 . A A . 107 LEU HD11 1 1
14 34908 1 1 107 LEU HD12 H -6.582 3.053 0.567 1.00 . A A . 107 LEU HD12 1 1
14 34909 1 1 107 LEU HD13 H -6.168 3.208 -1.139 1.00 . A A . 107 LEU HD13 1 1
14 34910 1 1 107 LEU HD21 H -8.198 0.376 -0.327 1.00 . A A . 107 LEU HD21 1 1
14 34911 1 1 107 LEU HD22 H -9.785 1.154 -0.424 1.00 . A A . 107 LEU HD22 1 1
14 34912 1 1 107 LEU HD23 H -8.758 1.422 0.985 1.00 . A A . 107 LEU HD23 1 1
14 34913 1 1 107 LEU HG H -8.190 2.301 -1.833 1.00 . A A . 107 LEU HG 1 1
14 34914 1 1 107 LEU N N -7.859 5.963 -0.788 1.00 . A A . 107 LEU N 1 1
14 34915 1 1 107 LEU O O -10.874 5.777 -0.939 1.00 . A A . 107 LEU O 1 1
14 34916 1 1 108 PHE C C -12.194 5.220 -4.470 1.00 . A A . 108 PHE C 1 1
14 34917 1 1 108 PHE CA C -11.510 6.236 -3.562 1.00 . A A . 108 PHE CA 1 1
14 34918 1 1 108 PHE CB C -11.372 7.601 -4.271 1.00 . A A . 108 PHE CB 1 1
14 34919 1 1 108 PHE CD1 C -9.165 7.771 -5.465 1.00 . A A . 108 PHE CD1 1 1
14 34920 1 1 108 PHE CD2 C -11.132 7.387 -6.753 1.00 . A A . 108 PHE CD2 1 1
14 34921 1 1 108 PHE CE1 C -8.406 7.756 -6.622 1.00 . A A . 108 PHE CE1 1 1
14 34922 1 1 108 PHE CE2 C -10.380 7.372 -7.907 1.00 . A A . 108 PHE CE2 1 1
14 34923 1 1 108 PHE CG C -10.536 7.584 -5.520 1.00 . A A . 108 PHE CG 1 1
14 34924 1 1 108 PHE CZ C -9.015 7.555 -7.843 1.00 . A A . 108 PHE CZ 1 1
14 34925 1 1 108 PHE H H -9.528 5.470 -3.730 1.00 . A A . 108 PHE H 1 1
14 34926 1 1 108 PHE HA H -12.138 6.368 -2.689 1.00 . A A . 108 PHE HA 1 1
14 34927 1 1 108 PHE HB2 H -12.359 7.936 -4.555 1.00 . A A . 108 PHE HB2 1 1
14 34928 1 1 108 PHE HB3 H -10.948 8.329 -3.586 1.00 . A A . 108 PHE HB3 1 1
14 34929 1 1 108 PHE HD1 H -8.688 7.926 -4.509 1.00 . A A . 108 PHE HD1 1 1
14 34930 1 1 108 PHE HD2 H -12.201 7.243 -6.807 1.00 . A A . 108 PHE HD2 1 1
14 34931 1 1 108 PHE HE1 H -7.337 7.907 -6.569 1.00 . A A . 108 PHE HE1 1 1
14 34932 1 1 108 PHE HE2 H -10.859 7.215 -8.861 1.00 . A A . 108 PHE HE2 1 1
14 34933 1 1 108 PHE HZ H -8.425 7.534 -8.747 1.00 . A A . 108 PHE HZ 1 1
14 34934 1 1 108 PHE N N -10.234 5.709 -3.086 1.00 . A A . 108 PHE N 1 1
14 34935 1 1 108 PHE O O -11.557 4.290 -4.985 1.00 . A A . 108 PHE O 1 1
14 34936 1 1 109 LEU C C -15.247 5.203 -6.300 1.00 . A A . 109 LEU C 1 1
14 34937 1 1 109 LEU CA C -14.349 4.448 -5.332 1.00 . A A . 109 LEU CA 1 1
14 34938 1 1 109 LEU CB C -15.216 3.725 -4.292 1.00 . A A . 109 LEU CB 1 1
14 34939 1 1 109 LEU CD1 C -15.503 2.923 -1.928 1.00 . A A . 109 LEU CD1 1 1
14 34940 1 1 109 LEU CD2 C -13.522 2.181 -3.247 1.00 . A A . 109 LEU CD2 1 1
14 34941 1 1 109 LEU CG C -14.498 3.320 -2.995 1.00 . A A . 109 LEU CG 1 1
14 34942 1 1 109 LEU H H -13.892 6.241 -4.321 1.00 . A A . 109 LEU H 1 1
14 34943 1 1 109 LEU HA H -13.744 3.722 -5.882 1.00 . A A . 109 LEU HA 1 1
14 34944 1 1 109 LEU HB2 H -16.041 4.373 -4.032 1.00 . A A . 109 LEU HB2 1 1
14 34945 1 1 109 LEU HB3 H -15.615 2.829 -4.750 1.00 . A A . 109 LEU HB3 1 1
14 34946 1 1 109 LEU HD11 H -16.108 2.111 -2.287 1.00 . A A . 109 LEU HD11 1 1
14 34947 1 1 109 LEU HD12 H -16.136 3.768 -1.698 1.00 . A A . 109 LEU HD12 1 1
14 34948 1 1 109 LEU HD13 H -14.978 2.615 -1.036 1.00 . A A . 109 LEU HD13 1 1
14 34949 1 1 109 LEU HD21 H -14.043 1.357 -3.707 1.00 . A A . 109 LEU HD21 1 1
14 34950 1 1 109 LEU HD22 H -13.096 1.859 -2.309 1.00 . A A . 109 LEU HD22 1 1
14 34951 1 1 109 LEU HD23 H -12.734 2.521 -3.902 1.00 . A A . 109 LEU HD23 1 1
14 34952 1 1 109 LEU HG H -13.937 4.166 -2.626 1.00 . A A . 109 LEU HG 1 1
14 34953 1 1 109 LEU N N -13.489 5.407 -4.650 1.00 . A A . 109 LEU N 1 1
14 34954 1 1 109 LEU O O -15.393 6.415 -6.197 1.00 . A A . 109 LEU O 1 1
14 34955 1 1 110 HIS C C -18.192 4.982 -7.668 1.00 . A A . 110 HIS C 1 1
14 34956 1 1 110 HIS CA C -16.764 5.105 -8.182 1.00 . A A . 110 HIS CA 1 1
14 34957 1 1 110 HIS CB C -16.642 4.438 -9.553 1.00 . A A . 110 HIS CB 1 1
14 34958 1 1 110 HIS CD2 C -18.103 2.300 -9.397 1.00 . A A . 110 HIS CD2 1 1
14 34959 1 1 110 HIS CE1 C -16.551 0.820 -9.764 1.00 . A A . 110 HIS CE1 1 1
14 34960 1 1 110 HIS CG C -16.940 2.968 -9.547 1.00 . A A . 110 HIS CG 1 1
14 34961 1 1 110 HIS H H -15.651 3.538 -7.300 1.00 . A A . 110 HIS H 1 1
14 34962 1 1 110 HIS HA H -16.511 6.151 -8.271 1.00 . A A . 110 HIS HA 1 1
14 34963 1 1 110 HIS HB2 H -17.331 4.911 -10.235 1.00 . A A . 110 HIS HB2 1 1
14 34964 1 1 110 HIS HB3 H -15.634 4.572 -9.920 1.00 . A A . 110 HIS HB3 1 1
14 34965 1 1 110 HIS HD1 H -15.034 2.178 -9.926 1.00 . A A . 110 HIS HD1 1 1
14 34966 1 1 110 HIS HD2 H -19.070 2.741 -9.202 1.00 . A A . 110 HIS HD2 1 1
14 34967 1 1 110 HIS HE1 H -16.048 -0.118 -9.960 1.00 . A A . 110 HIS HE1 1 1
14 34968 1 1 110 HIS HE2 H -18.507 0.300 -9.827 1.00 . A A . 110 HIS HE2 1 1
14 34969 1 1 110 HIS N N -15.837 4.492 -7.239 1.00 . A A . 110 HIS N 1 1
14 34970 1 1 110 HIS ND1 N -15.985 2.010 -9.768 1.00 . A A . 110 HIS ND1 1 1
14 34971 1 1 110 HIS NE2 N -17.837 0.963 -9.542 1.00 . A A . 110 HIS NE2 1 1
14 34972 1 1 110 HIS O O -18.450 4.211 -6.751 1.00 . A A . 110 HIS O 1 1
14 34973 1 1 111 LEU C C -21.115 4.271 -8.280 1.00 . A A . 111 LEU C 1 1
14 34974 1 1 111 LEU CA C -20.525 5.628 -7.895 1.00 . A A . 111 LEU CA 1 1
14 34975 1 1 111 LEU CB C -21.315 6.748 -8.569 1.00 . A A . 111 LEU CB 1 1
14 34976 1 1 111 LEU CD1 C -22.713 7.541 -6.630 1.00 . A A . 111 LEU CD1 1 1
14 34977 1 1 111 LEU CD2 C -20.460 8.541 -7.014 1.00 . A A . 111 LEU CD2 1 1
14 34978 1 1 111 LEU CG C -21.690 7.944 -7.681 1.00 . A A . 111 LEU CG 1 1
14 34979 1 1 111 LEU H H -18.845 6.336 -8.981 1.00 . A A . 111 LEU H 1 1
14 34980 1 1 111 LEU HA H -20.589 5.750 -6.833 1.00 . A A . 111 LEU HA 1 1
14 34981 1 1 111 LEU HB2 H -20.723 7.114 -9.386 1.00 . A A . 111 LEU HB2 1 1
14 34982 1 1 111 LEU HB3 H -22.225 6.325 -8.967 1.00 . A A . 111 LEU HB3 1 1
14 34983 1 1 111 LEU HD11 H -22.239 6.932 -5.879 1.00 . A A . 111 LEU HD11 1 1
14 34984 1 1 111 LEU HD12 H -23.508 6.980 -7.098 1.00 . A A . 111 LEU HD12 1 1
14 34985 1 1 111 LEU HD13 H -23.122 8.427 -6.168 1.00 . A A . 111 LEU HD13 1 1
14 34986 1 1 111 LEU HD21 H -20.094 7.867 -6.251 1.00 . A A . 111 LEU HD21 1 1
14 34987 1 1 111 LEU HD22 H -20.721 9.486 -6.562 1.00 . A A . 111 LEU HD22 1 1
14 34988 1 1 111 LEU HD23 H -19.689 8.697 -7.755 1.00 . A A . 111 LEU HD23 1 1
14 34989 1 1 111 LEU HG H -22.137 8.709 -8.298 1.00 . A A . 111 LEU HG 1 1
14 34990 1 1 111 LEU N N -19.114 5.714 -8.268 1.00 . A A . 111 LEU N 1 1
14 34991 1 1 111 LEU O O -20.702 3.663 -9.270 1.00 . A A . 111 LEU O 1 1
14 34992 1 1 112 GLU C C -23.468 2.623 -9.096 1.00 . A A . 112 GLU C 1 1
14 34993 1 1 112 GLU CA C -22.777 2.548 -7.732 1.00 . A A . 112 GLU CA 1 1
14 34994 1 1 112 GLU CB C -23.809 2.318 -6.612 1.00 . A A . 112 GLU CB 1 1
14 34995 1 1 112 GLU CD C -25.778 0.972 -5.801 1.00 . A A . 112 GLU CD 1 1
14 34996 1 1 112 GLU CG C -24.517 0.965 -6.641 1.00 . A A . 112 GLU CG 1 1
14 34997 1 1 112 GLU H H -22.280 4.304 -6.658 1.00 . A A . 112 GLU H 1 1
14 34998 1 1 112 GLU HA H -22.064 1.737 -7.735 1.00 . A A . 112 GLU HA 1 1
14 34999 1 1 112 GLU HB2 H -23.308 2.408 -5.661 1.00 . A A . 112 GLU HB2 1 1
14 35000 1 1 112 GLU HB3 H -24.562 3.092 -6.679 1.00 . A A . 112 GLU HB3 1 1
14 35001 1 1 112 GLU HG2 H -24.779 0.727 -7.661 1.00 . A A . 112 GLU HG2 1 1
14 35002 1 1 112 GLU HG3 H -23.850 0.204 -6.246 1.00 . A A . 112 GLU HG3 1 1
14 35003 1 1 112 GLU N N -22.058 3.795 -7.469 1.00 . A A . 112 GLU N 1 1
14 35004 1 1 112 GLU O O -24.515 3.254 -9.236 1.00 . A A . 112 GLU O 1 1
14 35005 1 1 112 GLU OE1 O -26.779 1.595 -6.226 1.00 . A A . 112 GLU OE1 1 1
14 35006 1 1 112 GLU OE2 O -25.779 0.367 -4.711 1.00 . A A . 112 GLU OE2 1 1
14 35007 1 1 113 GLY C C -22.455 2.684 -12.443 1.00 . A A . 113 GLY C 1 1
14 35008 1 1 113 GLY CA C -23.407 2.039 -11.446 1.00 . A A . 113 GLY CA 1 1
14 35009 1 1 113 GLY H H -22.043 1.491 -9.924 1.00 . A A . 113 GLY H 1 1
14 35010 1 1 113 GLY HA2 H -23.620 1.031 -11.769 1.00 . A A . 113 GLY HA2 1 1
14 35011 1 1 113 GLY HA3 H -24.327 2.602 -11.430 1.00 . A A . 113 GLY HA3 1 1
14 35012 1 1 113 GLY N N -22.862 1.993 -10.100 1.00 . A A . 113 GLY N 1 1
14 35013 1 1 113 GLY O O -22.866 3.107 -13.523 1.00 . A A . 113 GLY O 1 1
14 35014 1 1 114 HIS C C -18.977 2.349 -13.032 1.00 . A A . 114 HIS C 1 1
14 35015 1 1 114 HIS CA C -20.151 3.335 -12.942 1.00 . A A . 114 HIS CA 1 1
14 35016 1 1 114 HIS CB C -19.706 4.690 -12.352 1.00 . A A . 114 HIS CB 1 1
14 35017 1 1 114 HIS CD2 C -17.312 5.418 -13.046 1.00 . A A . 114 HIS CD2 1 1
14 35018 1 1 114 HIS CE1 C -17.847 6.800 -14.655 1.00 . A A . 114 HIS CE1 1 1
14 35019 1 1 114 HIS CG C -18.662 5.423 -13.144 1.00 . A A . 114 HIS CG 1 1
14 35020 1 1 114 HIS H H -20.921 2.406 -11.203 1.00 . A A . 114 HIS H 1 1
14 35021 1 1 114 HIS HA H -20.578 3.486 -13.919 1.00 . A A . 114 HIS HA 1 1
14 35022 1 1 114 HIS HB2 H -20.567 5.338 -12.278 1.00 . A A . 114 HIS HB2 1 1
14 35023 1 1 114 HIS HB3 H -19.310 4.522 -11.360 1.00 . A A . 114 HIS HB3 1 1
14 35024 1 1 114 HIS HD1 H -19.869 6.521 -14.483 1.00 . A A . 114 HIS HD1 1 1
14 35025 1 1 114 HIS HD2 H -16.723 4.842 -12.347 1.00 . A A . 114 HIS HD2 1 1
14 35026 1 1 114 HIS HE1 H -17.778 7.519 -15.458 1.00 . A A . 114 HIS HE1 1 1
14 35027 1 1 114 HIS HE2 H -15.895 6.576 -14.076 1.00 . A A . 114 HIS HE2 1 1
14 35028 1 1 114 HIS N N -21.182 2.756 -12.080 1.00 . A A . 114 HIS N 1 1
14 35029 1 1 114 HIS ND1 N -18.964 6.300 -14.163 1.00 . A A . 114 HIS ND1 1 1
14 35030 1 1 114 HIS NE2 N -16.830 6.282 -13.996 1.00 . A A . 114 HIS NE2 1 1
14 35031 1 1 114 HIS O O -18.771 1.592 -12.094 1.00 . A A . 114 HIS O 1 1
14 35032 1 1 115 PRO C C -16.004 1.621 -13.155 1.00 . A A . 115 PRO C 1 1
14 35033 1 1 115 PRO CA C -17.046 1.405 -14.275 1.00 . A A . 115 PRO CA 1 1
14 35034 1 1 115 PRO CB C -16.452 1.767 -15.651 1.00 . A A . 115 PRO CB 1 1
14 35035 1 1 115 PRO CD C -18.430 3.066 -15.393 1.00 . A A . 115 PRO CD 1 1
14 35036 1 1 115 PRO CG C -17.063 3.077 -16.008 1.00 . A A . 115 PRO CG 1 1
14 35037 1 1 115 PRO HA H -17.369 0.375 -14.269 1.00 . A A . 115 PRO HA 1 1
14 35038 1 1 115 PRO HB2 H -15.378 1.844 -15.570 1.00 . A A . 115 PRO HB2 1 1
14 35039 1 1 115 PRO HB3 H -16.706 1.005 -16.375 1.00 . A A . 115 PRO HB3 1 1
14 35040 1 1 115 PRO HD2 H -18.757 4.074 -15.186 1.00 . A A . 115 PRO HD2 1 1
14 35041 1 1 115 PRO HD3 H -19.129 2.560 -16.042 1.00 . A A . 115 PRO HD3 1 1
14 35042 1 1 115 PRO HG2 H -16.473 3.883 -15.597 1.00 . A A . 115 PRO HG2 1 1
14 35043 1 1 115 PRO HG3 H -17.135 3.170 -17.080 1.00 . A A . 115 PRO HG3 1 1
14 35044 1 1 115 PRO N N -18.213 2.305 -14.151 1.00 . A A . 115 PRO N 1 1
14 35045 1 1 115 PRO O O -16.038 2.645 -12.470 1.00 . A A . 115 PRO O 1 1
14 35046 1 1 116 PRO C C -13.018 1.676 -11.861 1.00 . A A . 116 PRO C 1 1
14 35047 1 1 116 PRO CA C -14.144 0.652 -11.813 1.00 . A A . 116 PRO CA 1 1
14 35048 1 1 116 PRO CB C -13.559 -0.776 -11.836 1.00 . A A . 116 PRO CB 1 1
14 35049 1 1 116 PRO CD C -14.660 -0.381 -13.892 1.00 . A A . 116 PRO CD 1 1
14 35050 1 1 116 PRO CG C -14.246 -1.471 -12.958 1.00 . A A . 116 PRO CG 1 1
14 35051 1 1 116 PRO HA H -14.697 0.789 -10.900 1.00 . A A . 116 PRO HA 1 1
14 35052 1 1 116 PRO HB2 H -12.492 -0.725 -12.001 1.00 . A A . 116 PRO HB2 1 1
14 35053 1 1 116 PRO HB3 H -13.756 -1.261 -10.893 1.00 . A A . 116 PRO HB3 1 1
14 35054 1 1 116 PRO HD2 H -13.823 -0.070 -14.489 1.00 . A A . 116 PRO HD2 1 1
14 35055 1 1 116 PRO HD3 H -15.483 -0.692 -14.500 1.00 . A A . 116 PRO HD3 1 1
14 35056 1 1 116 PRO HG2 H -13.564 -2.150 -13.448 1.00 . A A . 116 PRO HG2 1 1
14 35057 1 1 116 PRO HG3 H -15.112 -2.001 -12.590 1.00 . A A . 116 PRO HG3 1 1
14 35058 1 1 116 PRO N N -15.033 0.685 -12.975 1.00 . A A . 116 PRO N 1 1
14 35059 1 1 116 PRO O O -12.894 2.465 -12.799 1.00 . A A . 116 PRO O 1 1
14 35060 1 1 117 VAL C C -9.805 1.781 -10.583 1.00 . A A . 117 VAL C 1 1
14 35061 1 1 117 VAL CA C -11.103 2.566 -10.642 1.00 . A A . 117 VAL CA 1 1
14 35062 1 1 117 VAL CB C -11.255 3.359 -9.326 1.00 . A A . 117 VAL CB 1 1
14 35063 1 1 117 VAL CG1 C -10.190 4.438 -9.214 1.00 . A A . 117 VAL CG1 1 1
14 35064 1 1 117 VAL CG2 C -12.648 3.968 -9.203 1.00 . A A . 117 VAL CG2 1 1
14 35065 1 1 117 VAL H H -12.343 0.943 -10.144 1.00 . A A . 117 VAL H 1 1
14 35066 1 1 117 VAL HA H -11.080 3.253 -11.476 1.00 . A A . 117 VAL HA 1 1
14 35067 1 1 117 VAL HB H -11.119 2.665 -8.504 1.00 . A A . 117 VAL HB 1 1
14 35068 1 1 117 VAL HG11 H -9.207 3.992 -9.260 1.00 . A A . 117 VAL HG11 1 1
14 35069 1 1 117 VAL HG12 H -10.302 4.957 -8.274 1.00 . A A . 117 VAL HG12 1 1
14 35070 1 1 117 VAL HG13 H -10.304 5.140 -10.026 1.00 . A A . 117 VAL HG13 1 1
14 35071 1 1 117 VAL HG21 H -12.783 4.725 -9.961 1.00 . A A . 117 VAL HG21 1 1
14 35072 1 1 117 VAL HG22 H -12.761 4.414 -8.225 1.00 . A A . 117 VAL HG22 1 1
14 35073 1 1 117 VAL HG23 H -13.391 3.193 -9.332 1.00 . A A . 117 VAL HG23 1 1
14 35074 1 1 117 VAL N N -12.208 1.641 -10.817 1.00 . A A . 117 VAL N 1 1
14 35075 1 1 117 VAL O O -9.756 0.737 -9.939 1.00 . A A . 117 VAL O 1 1
14 35076 1 1 118 ASN C C -6.355 2.604 -11.229 1.00 . A A . 118 ASN C 1 1
14 35077 1 1 118 ASN CA C -7.486 1.583 -11.253 1.00 . A A . 118 ASN CA 1 1
14 35078 1 1 118 ASN CB C -7.387 0.687 -12.494 1.00 . A A . 118 ASN CB 1 1
14 35079 1 1 118 ASN CG C -6.285 -0.367 -12.411 1.00 . A A . 118 ASN CG 1 1
14 35080 1 1 118 ASN H H -8.862 3.121 -11.727 1.00 . A A . 118 ASN H 1 1
14 35081 1 1 118 ASN HA H -7.427 0.970 -10.366 1.00 . A A . 118 ASN HA 1 1
14 35082 1 1 118 ASN HB2 H -8.331 0.177 -12.628 1.00 . A A . 118 ASN HB2 1 1
14 35083 1 1 118 ASN HB3 H -7.198 1.308 -13.358 1.00 . A A . 118 ASN HB3 1 1
14 35084 1 1 118 ASN HD21 H -5.130 0.816 -11.311 1.00 . A A . 118 ASN HD21 1 1
14 35085 1 1 118 ASN HD22 H -4.479 -0.743 -11.673 1.00 . A A . 118 ASN HD22 1 1
14 35086 1 1 118 ASN N N -8.769 2.271 -11.240 1.00 . A A . 118 ASN N 1 1
14 35087 1 1 118 ASN ND2 N -5.190 -0.065 -11.729 1.00 . A A . 118 ASN ND2 1 1
14 35088 1 1 118 ASN O O -5.982 3.160 -12.259 1.00 . A A . 118 ASN O 1 1
14 35089 1 1 118 ASN OD1 O -6.417 -1.454 -12.975 1.00 . A A . 118 ASN OD1 1 1
14 35090 1 1 119 HIS C C -3.491 3.231 -9.351 1.00 . A A . 119 HIS C 1 1
14 35091 1 1 119 HIS CA C -4.779 3.857 -9.869 1.00 . A A . 119 HIS CA 1 1
14 35092 1 1 119 HIS CB C -5.257 4.931 -8.891 1.00 . A A . 119 HIS CB 1 1
14 35093 1 1 119 HIS CD2 C -4.096 7.159 -9.546 1.00 . A A . 119 HIS CD2 1 1
14 35094 1 1 119 HIS CE1 C -2.726 7.315 -7.846 1.00 . A A . 119 HIS CE1 1 1
14 35095 1 1 119 HIS CG C -4.309 6.083 -8.753 1.00 . A A . 119 HIS CG 1 1
14 35096 1 1 119 HIS H H -6.105 2.318 -9.269 1.00 . A A . 119 HIS H 1 1
14 35097 1 1 119 HIS HA H -4.589 4.312 -10.829 1.00 . A A . 119 HIS HA 1 1
14 35098 1 1 119 HIS HB2 H -6.206 5.314 -9.225 1.00 . A A . 119 HIS HB2 1 1
14 35099 1 1 119 HIS HB3 H -5.381 4.484 -7.915 1.00 . A A . 119 HIS HB3 1 1
14 35100 1 1 119 HIS HD1 H -3.350 5.585 -6.942 1.00 . A A . 119 HIS HD1 1 1
14 35101 1 1 119 HIS HD2 H -4.605 7.385 -10.472 1.00 . A A . 119 HIS HD2 1 1
14 35102 1 1 119 HIS HE1 H -1.959 7.669 -7.175 1.00 . A A . 119 HIS HE1 1 1
14 35103 1 1 119 HIS HE2 H -2.656 8.674 -9.374 1.00 . A A . 119 HIS HE2 1 1
14 35104 1 1 119 HIS N N -5.812 2.843 -10.045 1.00 . A A . 119 HIS N 1 1
14 35105 1 1 119 HIS ND1 N -3.435 6.212 -7.697 1.00 . A A . 119 HIS ND1 1 1
14 35106 1 1 119 HIS NE2 N -3.108 7.905 -8.959 1.00 . A A . 119 HIS NE2 1 1
14 35107 1 1 119 HIS O O -3.530 2.423 -8.426 1.00 . A A . 119 HIS O 1 1
14 35108 1 1 120 LEU C C -0.108 4.243 -9.176 1.00 . A A . 120 LEU C 1 1
14 35109 1 1 120 LEU CA C -1.051 3.095 -9.567 1.00 . A A . 120 LEU CA 1 1
14 35110 1 1 120 LEU CB C -0.430 2.321 -10.727 1.00 . A A . 120 LEU CB 1 1
14 35111 1 1 120 LEU CD1 C -0.328 0.221 -12.025 1.00 . A A . 120 LEU CD1 1 1
14 35112 1 1 120 LEU CD2 C -1.934 0.394 -10.157 1.00 . A A . 120 LEU CD2 1 1
14 35113 1 1 120 LEU CG C -1.244 1.149 -11.273 1.00 . A A . 120 LEU CG 1 1
14 35114 1 1 120 LEU H H -2.414 4.277 -10.673 1.00 . A A . 120 LEU H 1 1
14 35115 1 1 120 LEU HA H -1.171 2.418 -8.734 1.00 . A A . 120 LEU HA 1 1
14 35116 1 1 120 LEU HB2 H -0.263 3.009 -11.534 1.00 . A A . 120 LEU HB2 1 1
14 35117 1 1 120 LEU HB3 H 0.527 1.940 -10.402 1.00 . A A . 120 LEU HB3 1 1
14 35118 1 1 120 LEU HD11 H 0.449 -0.097 -11.349 1.00 . A A . 120 LEU HD11 1 1
14 35119 1 1 120 LEU HD12 H 0.108 0.742 -12.865 1.00 . A A . 120 LEU HD12 1 1
14 35120 1 1 120 LEU HD13 H -0.881 -0.638 -12.374 1.00 . A A . 120 LEU HD13 1 1
14 35121 1 1 120 LEU HD21 H -1.198 0.092 -9.435 1.00 . A A . 120 LEU HD21 1 1
14 35122 1 1 120 LEU HD22 H -2.426 -0.477 -10.559 1.00 . A A . 120 LEU HD22 1 1
14 35123 1 1 120 LEU HD23 H -2.663 1.035 -9.683 1.00 . A A . 120 LEU HD23 1 1
14 35124 1 1 120 LEU HG H -1.996 1.515 -11.956 1.00 . A A . 120 LEU HG 1 1
14 35125 1 1 120 LEU N N -2.364 3.616 -9.949 1.00 . A A . 120 LEU N 1 1
14 35126 1 1 120 LEU O O -0.156 5.315 -9.780 1.00 . A A . 120 LEU O 1 1
14 35127 1 1 121 ARG C C 3.135 4.314 -7.931 1.00 . A A . 121 ARG C 1 1
14 35128 1 1 121 ARG CA C 1.779 4.984 -7.812 1.00 . A A . 121 ARG CA 1 1
14 35129 1 1 121 ARG CB C 1.694 5.446 -6.358 1.00 . A A . 121 ARG CB 1 1
14 35130 1 1 121 ARG CD C 0.509 6.208 -4.360 1.00 . A A . 121 ARG CD 1 1
14 35131 1 1 121 ARG CG C 0.341 5.780 -5.807 1.00 . A A . 121 ARG CG 1 1
14 35132 1 1 121 ARG CZ C 1.257 8.270 -3.218 1.00 . A A . 121 ARG CZ 1 1
14 35133 1 1 121 ARG H H 0.629 3.218 -7.621 1.00 . A A . 121 ARG H 1 1
14 35134 1 1 121 ARG HA H 1.728 5.832 -8.477 1.00 . A A . 121 ARG HA 1 1
14 35135 1 1 121 ARG HB2 H 2.099 4.673 -5.741 1.00 . A A . 121 ARG HB2 1 1
14 35136 1 1 121 ARG HB3 H 2.305 6.320 -6.244 1.00 . A A . 121 ARG HB3 1 1
14 35137 1 1 121 ARG HD2 H -0.457 6.415 -3.953 1.00 . A A . 121 ARG HD2 1 1
14 35138 1 1 121 ARG HD3 H 0.979 5.395 -3.804 1.00 . A A . 121 ARG HD3 1 1
14 35139 1 1 121 ARG HE H 2.014 7.566 -4.936 1.00 . A A . 121 ARG HE 1 1
14 35140 1 1 121 ARG HG2 H -0.097 6.583 -6.376 1.00 . A A . 121 ARG HG2 1 1
14 35141 1 1 121 ARG HG3 H -0.289 4.912 -5.850 1.00 . A A . 121 ARG HG3 1 1
14 35142 1 1 121 ARG HH11 H -0.225 7.281 -2.255 1.00 . A A . 121 ARG HH11 1 1
14 35143 1 1 121 ARG HH12 H 0.322 8.728 -1.474 1.00 . A A . 121 ARG HH12 1 1
14 35144 1 1 121 ARG HH21 H 2.727 9.478 -3.916 1.00 . A A . 121 ARG HH21 1 1
14 35145 1 1 121 ARG HH22 H 1.995 9.985 -2.426 1.00 . A A . 121 ARG HH22 1 1
14 35146 1 1 121 ARG N N 0.726 4.031 -8.161 1.00 . A A . 121 ARG N 1 1
14 35147 1 1 121 ARG NE N 1.344 7.404 -4.229 1.00 . A A . 121 ARG NE 1 1
14 35148 1 1 121 ARG NH1 N 0.379 8.077 -2.239 1.00 . A A . 121 ARG NH1 1 1
14 35149 1 1 121 ARG NH2 N 2.055 9.328 -3.184 1.00 . A A . 121 ARG NH2 1 1
14 35150 1 1 121 ARG O O 3.259 3.129 -7.643 1.00 . A A . 121 ARG O 1 1
14 35151 1 1 122 CYS C C 6.259 5.557 -7.206 1.00 . A A . 122 CYS C 1 1
14 35152 1 1 122 CYS CA C 5.517 4.609 -8.153 1.00 . A A . 122 CYS CA 1 1
14 35153 1 1 122 CYS CB C 6.223 4.529 -9.519 1.00 . A A . 122 CYS CB 1 1
14 35154 1 1 122 CYS H H 3.982 5.936 -8.743 1.00 . A A . 122 CYS H 1 1
14 35155 1 1 122 CYS HA H 5.484 3.626 -7.696 1.00 . A A . 122 CYS HA 1 1
14 35156 1 1 122 CYS HB2 H 7.255 4.257 -9.366 1.00 . A A . 122 CYS HB2 1 1
14 35157 1 1 122 CYS HB3 H 5.744 3.772 -10.132 1.00 . A A . 122 CYS HB3 1 1
14 35158 1 1 122 CYS HG H 6.240 7.074 -9.581 1.00 . A A . 122 CYS HG 1 1
14 35159 1 1 122 CYS N N 4.149 5.065 -8.317 1.00 . A A . 122 CYS N 1 1
14 35160 1 1 122 CYS O O 6.667 6.651 -7.599 1.00 . A A . 122 CYS O 1 1
14 35161 1 1 122 CYS SG S 6.197 6.077 -10.454 1.00 . A A . 122 CYS SG 1 1
14 35162 1 1 123 GLU C C 8.523 5.586 -4.797 1.00 . A A . 123 GLU C 1 1
14 35163 1 1 123 GLU CA C 7.065 5.977 -4.949 1.00 . A A . 123 GLU CA 1 1
14 35164 1 1 123 GLU CB C 6.369 5.854 -3.592 1.00 . A A . 123 GLU CB 1 1
14 35165 1 1 123 GLU CD C 4.725 7.636 -4.337 1.00 . A A . 123 GLU CD 1 1
14 35166 1 1 123 GLU CG C 4.911 6.327 -3.596 1.00 . A A . 123 GLU CG 1 1
14 35167 1 1 123 GLU H H 6.098 4.244 -5.700 1.00 . A A . 123 GLU H 1 1
14 35168 1 1 123 GLU HA H 7.010 7.002 -5.282 1.00 . A A . 123 GLU HA 1 1
14 35169 1 1 123 GLU HB2 H 6.396 4.811 -3.291 1.00 . A A . 123 GLU HB2 1 1
14 35170 1 1 123 GLU HB3 H 6.924 6.441 -2.871 1.00 . A A . 123 GLU HB3 1 1
14 35171 1 1 123 GLU HG2 H 4.300 5.571 -4.069 1.00 . A A . 123 GLU HG2 1 1
14 35172 1 1 123 GLU HG3 H 4.575 6.472 -2.573 1.00 . A A . 123 GLU HG3 1 1
14 35173 1 1 123 GLU N N 6.415 5.142 -5.954 1.00 . A A . 123 GLU N 1 1
14 35174 1 1 123 GLU O O 8.895 4.448 -5.070 1.00 . A A . 123 GLU O 1 1
14 35175 1 1 123 GLU OE1 O 5.237 8.672 -3.863 1.00 . A A . 123 GLU OE1 1 1
14 35176 1 1 123 GLU OE2 O 4.061 7.642 -5.396 1.00 . A A . 123 GLU OE2 1 1
14 35177 1 1 124 LYS C C 11.220 6.158 -2.792 1.00 . A A . 124 LYS C 1 1
14 35178 1 1 124 LYS CA C 10.771 6.277 -4.246 1.00 . A A . 124 LYS CA 1 1
14 35179 1 1 124 LYS CB C 11.551 7.405 -4.918 1.00 . A A . 124 LYS CB 1 1
14 35180 1 1 124 LYS CD C 13.888 8.184 -5.482 1.00 . A A . 124 LYS CD 1 1
14 35181 1 1 124 LYS CE C 13.612 8.962 -6.748 1.00 . A A . 124 LYS CE 1 1
14 35182 1 1 124 LYS CG C 12.952 6.997 -5.367 1.00 . A A . 124 LYS CG 1 1
14 35183 1 1 124 LYS H H 8.983 7.399 -4.101 1.00 . A A . 124 LYS H 1 1
14 35184 1 1 124 LYS HA H 10.985 5.348 -4.754 1.00 . A A . 124 LYS HA 1 1
14 35185 1 1 124 LYS HB2 H 10.991 7.736 -5.777 1.00 . A A . 124 LYS HB2 1 1
14 35186 1 1 124 LYS HB3 H 11.644 8.227 -4.223 1.00 . A A . 124 LYS HB3 1 1
14 35187 1 1 124 LYS HD2 H 13.751 8.830 -4.630 1.00 . A A . 124 LYS HD2 1 1
14 35188 1 1 124 LYS HD3 H 14.906 7.826 -5.505 1.00 . A A . 124 LYS HD3 1 1
14 35189 1 1 124 LYS HE2 H 14.204 8.537 -7.546 1.00 . A A . 124 LYS HE2 1 1
14 35190 1 1 124 LYS HE3 H 12.568 8.862 -6.988 1.00 . A A . 124 LYS HE3 1 1
14 35191 1 1 124 LYS HG2 H 13.363 6.292 -4.664 1.00 . A A . 124 LYS HG2 1 1
14 35192 1 1 124 LYS HG3 H 12.872 6.538 -6.341 1.00 . A A . 124 LYS HG3 1 1
14 35193 1 1 124 LYS HZ1 H 13.418 10.827 -5.833 1.00 . A A . 124 LYS HZ1 1 1
14 35194 1 1 124 LYS HZ2 H 13.749 10.907 -7.489 1.00 . A A . 124 LYS HZ2 1 1
14 35195 1 1 124 LYS HZ3 H 14.978 10.500 -6.399 1.00 . A A . 124 LYS HZ3 1 1
14 35196 1 1 124 LYS N N 9.343 6.523 -4.354 1.00 . A A . 124 LYS N 1 1
14 35197 1 1 124 LYS NZ N 13.963 10.399 -6.607 1.00 . A A . 124 LYS NZ 1 1
14 35198 1 1 124 LYS O O 10.821 6.945 -1.935 1.00 . A A . 124 LYS O 1 1
14 35199 1 1 125 LEU C C 14.186 5.378 -1.435 1.00 . A A . 125 LEU C 1 1
14 35200 1 1 125 LEU CA C 12.723 5.010 -1.258 1.00 . A A . 125 LEU CA 1 1
14 35201 1 1 125 LEU CB C 12.664 3.559 -0.789 1.00 . A A . 125 LEU CB 1 1
14 35202 1 1 125 LEU CD1 C 11.374 1.459 -0.781 1.00 . A A . 125 LEU CD1 1 1
14 35203 1 1 125 LEU CD2 C 10.746 3.259 0.817 1.00 . A A . 125 LEU CD2 1 1
14 35204 1 1 125 LEU CG C 11.282 2.958 -0.580 1.00 . A A . 125 LEU CG 1 1
14 35205 1 1 125 LEU H H 12.226 4.503 -3.248 1.00 . A A . 125 LEU H 1 1
14 35206 1 1 125 LEU HA H 12.260 5.659 -0.532 1.00 . A A . 125 LEU HA 1 1
14 35207 1 1 125 LEU HB2 H 13.175 2.954 -1.527 1.00 . A A . 125 LEU HB2 1 1
14 35208 1 1 125 LEU HB3 H 13.207 3.487 0.144 1.00 . A A . 125 LEU HB3 1 1
14 35209 1 1 125 LEU HD11 H 12.216 1.075 -0.219 1.00 . A A . 125 LEU HD11 1 1
14 35210 1 1 125 LEU HD12 H 11.512 1.243 -1.831 1.00 . A A . 125 LEU HD12 1 1
14 35211 1 1 125 LEU HD13 H 10.466 0.991 -0.435 1.00 . A A . 125 LEU HD13 1 1
14 35212 1 1 125 LEU HD21 H 10.680 4.324 0.974 1.00 . A A . 125 LEU HD21 1 1
14 35213 1 1 125 LEU HD22 H 11.408 2.830 1.554 1.00 . A A . 125 LEU HD22 1 1
14 35214 1 1 125 LEU HD23 H 9.764 2.822 0.922 1.00 . A A . 125 LEU HD23 1 1
14 35215 1 1 125 LEU HG H 10.596 3.361 -1.311 1.00 . A A . 125 LEU HG 1 1
14 35216 1 1 125 LEU N N 12.049 5.164 -2.538 1.00 . A A . 125 LEU N 1 1
14 35217 1 1 125 LEU O O 14.877 4.760 -2.240 1.00 . A A . 125 LEU O 1 1
14 35218 1 1 126 THR C C 16.816 6.472 0.462 1.00 . A A . 126 THR C 1 1
14 35219 1 1 126 THR CA C 16.066 6.732 -0.834 1.00 . A A . 126 THR CA 1 1
14 35220 1 1 126 THR CB C 16.232 8.201 -1.259 1.00 . A A . 126 THR CB 1 1
14 35221 1 1 126 THR CG2 C 17.681 8.483 -1.618 1.00 . A A . 126 THR CG2 1 1
14 35222 1 1 126 THR H H 14.090 6.834 -0.076 1.00 . A A . 126 THR H 1 1
14 35223 1 1 126 THR HA H 16.496 6.109 -1.603 1.00 . A A . 126 THR HA 1 1
14 35224 1 1 126 THR HB H 15.943 8.839 -0.437 1.00 . A A . 126 THR HB 1 1
14 35225 1 1 126 THR HG1 H 14.471 8.432 -2.125 1.00 . A A . 126 THR HG1 1 1
14 35226 1 1 126 THR HG21 H 18.016 7.748 -2.336 1.00 . A A . 126 THR HG21 1 1
14 35227 1 1 126 THR HG22 H 18.291 8.424 -0.728 1.00 . A A . 126 THR HG22 1 1
14 35228 1 1 126 THR HG23 H 17.762 9.469 -2.046 1.00 . A A . 126 THR HG23 1 1
14 35229 1 1 126 THR N N 14.669 6.360 -0.709 1.00 . A A . 126 THR N 1 1
14 35230 1 1 126 THR O O 16.441 6.970 1.528 1.00 . A A . 126 THR O 1 1
14 35231 1 1 126 THR OG1 O 15.397 8.475 -2.395 1.00 . A A . 126 THR OG1 1 1
14 35232 1 1 127 PHE C C 20.080 5.694 1.404 1.00 . A A . 127 PHE C 1 1
14 35233 1 1 127 PHE CA C 18.631 5.259 1.524 1.00 . A A . 127 PHE CA 1 1
14 35234 1 1 127 PHE CB C 18.534 3.744 1.692 1.00 . A A . 127 PHE CB 1 1
14 35235 1 1 127 PHE CD1 C 16.302 3.948 2.817 1.00 . A A . 127 PHE CD1 1 1
14 35236 1 1 127 PHE CD2 C 16.612 2.204 1.219 1.00 . A A . 127 PHE CD2 1 1
14 35237 1 1 127 PHE CE1 C 15.001 3.549 3.017 1.00 . A A . 127 PHE CE1 1 1
14 35238 1 1 127 PHE CE2 C 15.308 1.789 1.415 1.00 . A A . 127 PHE CE2 1 1
14 35239 1 1 127 PHE CG C 17.123 3.284 1.917 1.00 . A A . 127 PHE CG 1 1
14 35240 1 1 127 PHE CZ C 14.496 2.459 2.313 1.00 . A A . 127 PHE CZ 1 1
14 35241 1 1 127 PHE H H 18.135 5.342 -0.528 1.00 . A A . 127 PHE H 1 1
14 35242 1 1 127 PHE HA H 18.197 5.734 2.388 1.00 . A A . 127 PHE HA 1 1
14 35243 1 1 127 PHE HB2 H 18.901 3.266 0.795 1.00 . A A . 127 PHE HB2 1 1
14 35244 1 1 127 PHE HB3 H 19.135 3.432 2.536 1.00 . A A . 127 PHE HB3 1 1
14 35245 1 1 127 PHE HD1 H 16.686 4.796 3.363 1.00 . A A . 127 PHE HD1 1 1
14 35246 1 1 127 PHE HD2 H 17.243 1.682 0.517 1.00 . A A . 127 PHE HD2 1 1
14 35247 1 1 127 PHE HE1 H 14.386 4.090 3.728 1.00 . A A . 127 PHE HE1 1 1
14 35248 1 1 127 PHE HE2 H 14.923 0.943 0.864 1.00 . A A . 127 PHE HE2 1 1
14 35249 1 1 127 PHE HZ H 13.472 2.131 2.457 1.00 . A A . 127 PHE HZ 1 1
14 35250 1 1 127 PHE N N 17.866 5.670 0.362 1.00 . A A . 127 PHE N 1 1
14 35251 1 1 127 PHE O O 20.857 5.112 0.643 1.00 . A A . 127 PHE O 1 1
14 35252 1 1 128 ASN C C 22.689 6.421 3.074 1.00 . A A . 128 ASN C 1 1
14 35253 1 1 128 ASN CA C 21.793 7.239 2.147 1.00 . A A . 128 ASN CA 1 1
14 35254 1 1 128 ASN CB C 21.835 8.738 2.501 1.00 . A A . 128 ASN CB 1 1
14 35255 1 1 128 ASN CG C 20.941 9.146 3.667 1.00 . A A . 128 ASN CG 1 1
14 35256 1 1 128 ASN H H 19.759 7.158 2.724 1.00 . A A . 128 ASN H 1 1
14 35257 1 1 128 ASN HA H 22.165 7.123 1.143 1.00 . A A . 128 ASN HA 1 1
14 35258 1 1 128 ASN HB2 H 22.849 9.003 2.755 1.00 . A A . 128 ASN HB2 1 1
14 35259 1 1 128 ASN HB3 H 21.537 9.306 1.632 1.00 . A A . 128 ASN HB3 1 1
14 35260 1 1 128 ASN HD21 H 21.295 7.441 4.627 1.00 . A A . 128 ASN HD21 1 1
14 35261 1 1 128 ASN HD22 H 20.233 8.556 5.426 1.00 . A A . 128 ASN HD22 1 1
14 35262 1 1 128 ASN N N 20.432 6.728 2.151 1.00 . A A . 128 ASN N 1 1
14 35263 1 1 128 ASN ND2 N 20.811 8.298 4.673 1.00 . A A . 128 ASN ND2 1 1
14 35264 1 1 128 ASN O O 22.384 6.233 4.254 1.00 . A A . 128 ASN O 1 1
14 35265 1 1 128 ASN OD1 O 20.383 10.242 3.668 1.00 . A A . 128 ASN OD1 1 1
14 35266 1 1 129 ASN C C 24.159 3.816 3.778 1.00 . A A . 129 ASN C 1 1
14 35267 1 1 129 ASN CA C 24.765 5.118 3.247 1.00 . A A . 129 ASN CA 1 1
14 35268 1 1 129 ASN CB C 25.360 5.930 4.404 1.00 . A A . 129 ASN CB 1 1
14 35269 1 1 129 ASN CG C 26.022 7.215 3.926 1.00 . A A . 129 ASN CG 1 1
14 35270 1 1 129 ASN H H 23.931 6.075 1.551 1.00 . A A . 129 ASN H 1 1
14 35271 1 1 129 ASN HA H 25.558 4.868 2.558 1.00 . A A . 129 ASN HA 1 1
14 35272 1 1 129 ASN HB2 H 24.576 6.183 5.103 1.00 . A A . 129 ASN HB2 1 1
14 35273 1 1 129 ASN HB3 H 26.108 5.317 4.902 1.00 . A A . 129 ASN HB3 1 1
14 35274 1 1 129 ASN HD21 H 25.145 8.304 5.368 1.00 . A A . 129 ASN HD21 1 1
14 35275 1 1 129 ASN HD22 H 26.195 9.168 4.300 1.00 . A A . 129 ASN HD22 1 1
14 35276 1 1 129 ASN N N 23.780 5.915 2.509 1.00 . A A . 129 ASN N 1 1
14 35277 1 1 129 ASN ND2 N 25.759 8.340 4.599 1.00 . A A . 129 ASN ND2 1 1
14 35278 1 1 129 ASN O O 24.123 3.588 4.986 1.00 . A A . 129 ASN O 1 1
14 35279 1 1 129 ASN OD1 O 26.722 7.214 2.914 1.00 . A A . 129 ASN OD1 1 1
14 35280 1 1 130 PRO C C 24.222 0.571 3.306 1.00 . A A . 130 PRO C 1 1
14 35281 1 1 130 PRO CA C 23.135 1.639 3.261 1.00 . A A . 130 PRO CA 1 1
14 35282 1 1 130 PRO CB C 22.152 1.348 2.133 1.00 . A A . 130 PRO CB 1 1
14 35283 1 1 130 PRO CD C 23.619 3.131 1.420 1.00 . A A . 130 PRO CD 1 1
14 35284 1 1 130 PRO CG C 22.759 1.989 0.928 1.00 . A A . 130 PRO CG 1 1
14 35285 1 1 130 PRO HA H 22.615 1.675 4.206 1.00 . A A . 130 PRO HA 1 1
14 35286 1 1 130 PRO HB2 H 22.052 0.279 2.006 1.00 . A A . 130 PRO HB2 1 1
14 35287 1 1 130 PRO HB3 H 21.190 1.780 2.367 1.00 . A A . 130 PRO HB3 1 1
14 35288 1 1 130 PRO HD2 H 24.606 3.069 0.989 1.00 . A A . 130 PRO HD2 1 1
14 35289 1 1 130 PRO HD3 H 23.160 4.078 1.176 1.00 . A A . 130 PRO HD3 1 1
14 35290 1 1 130 PRO HG2 H 23.368 1.272 0.397 1.00 . A A . 130 PRO HG2 1 1
14 35291 1 1 130 PRO HG3 H 21.977 2.364 0.283 1.00 . A A . 130 PRO HG3 1 1
14 35292 1 1 130 PRO N N 23.675 2.937 2.881 1.00 . A A . 130 PRO N 1 1
14 35293 1 1 130 PRO O O 25.357 0.811 2.878 1.00 . A A . 130 PRO O 1 1
14 35294 1 1 131 THR C C 24.933 -2.228 2.387 1.00 . A A . 131 THR C 1 1
14 35295 1 1 131 THR CA C 24.813 -1.710 3.819 1.00 . A A . 131 THR CA 1 1
14 35296 1 1 131 THR CB C 24.351 -2.851 4.758 1.00 . A A . 131 THR CB 1 1
14 35297 1 1 131 THR CG2 C 23.862 -2.298 6.089 1.00 . A A . 131 THR CG2 1 1
14 35298 1 1 131 THR H H 23.006 -0.711 4.239 1.00 . A A . 131 THR H 1 1
14 35299 1 1 131 THR HA H 25.777 -1.354 4.150 1.00 . A A . 131 THR HA 1 1
14 35300 1 1 131 THR HB H 25.184 -3.512 4.942 1.00 . A A . 131 THR HB 1 1
14 35301 1 1 131 THR HG1 H 23.503 -4.535 4.180 1.00 . A A . 131 THR HG1 1 1
14 35302 1 1 131 THR HG21 H 24.616 -1.663 6.523 1.00 . A A . 131 THR HG21 1 1
14 35303 1 1 131 THR HG22 H 23.653 -3.116 6.763 1.00 . A A . 131 THR HG22 1 1
14 35304 1 1 131 THR HG23 H 22.960 -1.727 5.929 1.00 . A A . 131 THR HG23 1 1
14 35305 1 1 131 THR N N 23.888 -0.595 3.833 1.00 . A A . 131 THR N 1 1
14 35306 1 1 131 THR O O 23.954 -2.177 1.636 1.00 . A A . 131 THR O 1 1
14 35307 1 1 131 THR OG1 O 23.284 -3.591 4.157 1.00 . A A . 131 THR OG1 1 1
14 35308 1 1 132 GLU C C 25.297 -4.260 0.256 1.00 . A A . 132 GLU C 1 1
14 35309 1 1 132 GLU CA C 26.288 -3.148 0.604 1.00 . A A . 132 GLU CA 1 1
14 35310 1 1 132 GLU CB C 27.702 -3.651 0.361 1.00 . A A . 132 GLU CB 1 1
14 35311 1 1 132 GLU CD C 28.525 -2.214 -1.518 1.00 . A A . 132 GLU CD 1 1
14 35312 1 1 132 GLU CG C 28.081 -3.597 -1.105 1.00 . A A . 132 GLU CG 1 1
14 35313 1 1 132 GLU H H 26.876 -2.681 2.599 1.00 . A A . 132 GLU H 1 1
14 35314 1 1 132 GLU HA H 26.102 -2.308 -0.052 1.00 . A A . 132 GLU HA 1 1
14 35315 1 1 132 GLU HB2 H 28.395 -3.038 0.920 1.00 . A A . 132 GLU HB2 1 1
14 35316 1 1 132 GLU HB3 H 27.780 -4.674 0.697 1.00 . A A . 132 GLU HB3 1 1
14 35317 1 1 132 GLU HG2 H 28.883 -4.296 -1.292 1.00 . A A . 132 GLU HG2 1 1
14 35318 1 1 132 GLU HG3 H 27.210 -3.868 -1.696 1.00 . A A . 132 GLU HG3 1 1
14 35319 1 1 132 GLU N N 26.110 -2.683 1.981 1.00 . A A . 132 GLU N 1 1
14 35320 1 1 132 GLU O O 24.700 -4.254 -0.824 1.00 . A A . 132 GLU O 1 1
14 35321 1 1 132 GLU OE1 O 29.667 -1.835 -1.190 1.00 . A A . 132 GLU OE1 1 1
14 35322 1 1 132 GLU OE2 O 27.734 -1.492 -2.160 1.00 . A A . 132 GLU OE2 1 1
14 35323 1 1 133 ASP C C 22.759 -5.760 0.786 1.00 . A A . 133 ASP C 1 1
14 35324 1 1 133 ASP CA C 24.170 -6.298 0.984 1.00 . A A . 133 ASP CA 1 1
14 35325 1 1 133 ASP CB C 24.200 -7.266 2.173 1.00 . A A . 133 ASP CB 1 1
14 35326 1 1 133 ASP CG C 23.754 -6.623 3.473 1.00 . A A . 133 ASP CG 1 1
14 35327 1 1 133 ASP H H 25.638 -5.171 2.005 1.00 . A A . 133 ASP H 1 1
14 35328 1 1 133 ASP HA H 24.462 -6.834 0.091 1.00 . A A . 133 ASP HA 1 1
14 35329 1 1 133 ASP HB2 H 23.543 -8.097 1.966 1.00 . A A . 133 ASP HB2 1 1
14 35330 1 1 133 ASP HB3 H 25.207 -7.634 2.303 1.00 . A A . 133 ASP HB3 1 1
14 35331 1 1 133 ASP N N 25.116 -5.204 1.177 1.00 . A A . 133 ASP N 1 1
14 35332 1 1 133 ASP O O 21.947 -6.383 0.107 1.00 . A A . 133 ASP O 1 1
14 35333 1 1 133 ASP OD1 O 24.604 -6.036 4.175 1.00 . A A . 133 ASP OD1 1 1
14 35334 1 1 133 ASP OD2 O 22.557 -6.698 3.806 1.00 . A A . 133 ASP OD2 1 1
14 35335 1 1 134 PHE C C 21.017 -3.454 -0.207 1.00 . A A . 134 PHE C 1 1
14 35336 1 1 134 PHE CA C 21.167 -3.992 1.202 1.00 . A A . 134 PHE CA 1 1
14 35337 1 1 134 PHE CB C 20.936 -2.875 2.217 1.00 . A A . 134 PHE CB 1 1
14 35338 1 1 134 PHE CD1 C 18.743 -3.690 3.025 1.00 . A A . 134 PHE CD1 1 1
14 35339 1 1 134 PHE CD2 C 18.860 -1.458 2.211 1.00 . A A . 134 PHE CD2 1 1
14 35340 1 1 134 PHE CE1 C 17.398 -3.541 3.279 1.00 . A A . 134 PHE CE1 1 1
14 35341 1 1 134 PHE CE2 C 17.513 -1.291 2.462 1.00 . A A . 134 PHE CE2 1 1
14 35342 1 1 134 PHE CG C 19.483 -2.662 2.490 1.00 . A A . 134 PHE CG 1 1
14 35343 1 1 134 PHE CZ C 16.775 -2.332 2.996 1.00 . A A . 134 PHE CZ 1 1
14 35344 1 1 134 PHE H H 23.166 -4.127 1.873 1.00 . A A . 134 PHE H 1 1
14 35345 1 1 134 PHE HA H 20.429 -4.766 1.357 1.00 . A A . 134 PHE HA 1 1
14 35346 1 1 134 PHE HB2 H 21.423 -3.128 3.147 1.00 . A A . 134 PHE HB2 1 1
14 35347 1 1 134 PHE HB3 H 21.347 -1.952 1.834 1.00 . A A . 134 PHE HB3 1 1
14 35348 1 1 134 PHE HD1 H 19.235 -4.627 3.236 1.00 . A A . 134 PHE HD1 1 1
14 35349 1 1 134 PHE HD2 H 19.435 -0.646 1.795 1.00 . A A . 134 PHE HD2 1 1
14 35350 1 1 134 PHE HE1 H 16.838 -4.365 3.703 1.00 . A A . 134 PHE HE1 1 1
14 35351 1 1 134 PHE HE2 H 17.036 -0.349 2.239 1.00 . A A . 134 PHE HE2 1 1
14 35352 1 1 134 PHE HZ H 15.718 -2.200 3.183 1.00 . A A . 134 PHE HZ 1 1
14 35353 1 1 134 PHE N N 22.476 -4.593 1.353 1.00 . A A . 134 PHE N 1 1
14 35354 1 1 134 PHE O O 19.968 -3.614 -0.827 1.00 . A A . 134 PHE O 1 1
14 35355 1 1 135 ARG C C 21.766 -3.565 -3.009 1.00 . A A . 135 ARG C 1 1
14 35356 1 1 135 ARG CA C 22.119 -2.396 -2.103 1.00 . A A . 135 ARG CA 1 1
14 35357 1 1 135 ARG CB C 23.512 -1.876 -2.490 1.00 . A A . 135 ARG CB 1 1
14 35358 1 1 135 ARG CD C 25.042 -1.385 -4.446 1.00 . A A . 135 ARG CD 1 1
14 35359 1 1 135 ARG CG C 23.609 -1.531 -3.971 1.00 . A A . 135 ARG CG 1 1
14 35360 1 1 135 ARG CZ C 25.972 0.889 -4.202 1.00 . A A . 135 ARG CZ 1 1
14 35361 1 1 135 ARG H H 22.851 -2.649 -0.127 1.00 . A A . 135 ARG H 1 1
14 35362 1 1 135 ARG HA H 21.390 -1.609 -2.235 1.00 . A A . 135 ARG HA 1 1
14 35363 1 1 135 ARG HB2 H 23.725 -0.986 -1.916 1.00 . A A . 135 ARG HB2 1 1
14 35364 1 1 135 ARG HB3 H 24.258 -2.634 -2.263 1.00 . A A . 135 ARG HB3 1 1
14 35365 1 1 135 ARG HD2 H 25.553 -2.327 -4.298 1.00 . A A . 135 ARG HD2 1 1
14 35366 1 1 135 ARG HD3 H 25.027 -1.148 -5.501 1.00 . A A . 135 ARG HD3 1 1
14 35367 1 1 135 ARG HE H 26.146 -0.580 -2.848 1.00 . A A . 135 ARG HE 1 1
14 35368 1 1 135 ARG HG2 H 23.139 -2.317 -4.542 1.00 . A A . 135 ARG HG2 1 1
14 35369 1 1 135 ARG HG3 H 23.086 -0.603 -4.148 1.00 . A A . 135 ARG HG3 1 1
14 35370 1 1 135 ARG HH11 H 25.009 0.576 -5.962 1.00 . A A . 135 ARG HH11 1 1
14 35371 1 1 135 ARG HH12 H 25.680 2.161 -5.754 1.00 . A A . 135 ARG HH12 1 1
14 35372 1 1 135 ARG HH21 H 27.005 1.514 -2.578 1.00 . A A . 135 ARG HH21 1 1
14 35373 1 1 135 ARG HH22 H 26.807 2.698 -3.830 1.00 . A A . 135 ARG HH22 1 1
14 35374 1 1 135 ARG N N 22.079 -2.826 -0.710 1.00 . A A . 135 ARG N 1 1
14 35375 1 1 135 ARG NE N 25.770 -0.341 -3.731 1.00 . A A . 135 ARG NE 1 1
14 35376 1 1 135 ARG NH1 N 25.513 1.236 -5.400 1.00 . A A . 135 ARG NH1 1 1
14 35377 1 1 135 ARG NH2 N 26.646 1.770 -3.478 1.00 . A A . 135 ARG NH2 1 1
14 35378 1 1 135 ARG O O 20.936 -3.455 -3.905 1.00 . A A . 135 ARG O 1 1
14 35379 1 1 136 ARG C C 20.763 -6.368 -3.507 1.00 . A A . 136 ARG C 1 1
14 35380 1 1 136 ARG CA C 22.227 -5.911 -3.498 1.00 . A A . 136 ARG CA 1 1
14 35381 1 1 136 ARG CB C 23.148 -6.973 -2.902 1.00 . A A . 136 ARG CB 1 1
14 35382 1 1 136 ARG CD C 24.101 -9.241 -2.907 1.00 . A A . 136 ARG CD 1 1
14 35383 1 1 136 ARG CG C 23.079 -8.332 -3.551 1.00 . A A . 136 ARG CG 1 1
14 35384 1 1 136 ARG CZ C 26.363 -8.479 -2.226 1.00 . A A . 136 ARG CZ 1 1
14 35385 1 1 136 ARG H H 23.019 -4.698 -1.966 1.00 . A A . 136 ARG H 1 1
14 35386 1 1 136 ARG HA H 22.535 -5.711 -4.513 1.00 . A A . 136 ARG HA 1 1
14 35387 1 1 136 ARG HB2 H 24.166 -6.624 -2.986 1.00 . A A . 136 ARG HB2 1 1
14 35388 1 1 136 ARG HB3 H 22.912 -7.095 -1.854 1.00 . A A . 136 ARG HB3 1 1
14 35389 1 1 136 ARG HD2 H 23.928 -9.229 -1.841 1.00 . A A . 136 ARG HD2 1 1
14 35390 1 1 136 ARG HD3 H 23.975 -10.244 -3.287 1.00 . A A . 136 ARG HD3 1 1
14 35391 1 1 136 ARG HE H 25.736 -8.699 -4.117 1.00 . A A . 136 ARG HE 1 1
14 35392 1 1 136 ARG HG2 H 22.092 -8.744 -3.404 1.00 . A A . 136 ARG HG2 1 1
14 35393 1 1 136 ARG HG3 H 23.292 -8.242 -4.604 1.00 . A A . 136 ARG HG3 1 1
14 35394 1 1 136 ARG HH11 H 25.150 -8.942 -0.668 1.00 . A A . 136 ARG HH11 1 1
14 35395 1 1 136 ARG HH12 H 26.728 -8.368 -0.234 1.00 . A A . 136 ARG HH12 1 1
14 35396 1 1 136 ARG HH21 H 27.812 -7.939 -3.538 1.00 . A A . 136 ARG HH21 1 1
14 35397 1 1 136 ARG HH22 H 28.244 -7.811 -1.862 1.00 . A A . 136 ARG HH22 1 1
14 35398 1 1 136 ARG N N 22.400 -4.690 -2.730 1.00 . A A . 136 ARG N 1 1
14 35399 1 1 136 ARG NE N 25.470 -8.789 -3.172 1.00 . A A . 136 ARG NE 1 1
14 35400 1 1 136 ARG NH1 N 26.055 -8.608 -0.941 1.00 . A A . 136 ARG NH1 1 1
14 35401 1 1 136 ARG NH2 N 27.569 -8.041 -2.569 1.00 . A A . 136 ARG NH2 1 1
14 35402 1 1 136 ARG O O 20.258 -6.847 -4.526 1.00 . A A . 136 ARG O 1 1
14 35403 1 1 137 LYS C C 17.834 -5.539 -3.103 1.00 . A A . 137 LYS C 1 1
14 35404 1 1 137 LYS CA C 18.661 -6.534 -2.296 1.00 . A A . 137 LYS CA 1 1
14 35405 1 1 137 LYS CB C 18.194 -6.539 -0.833 1.00 . A A . 137 LYS CB 1 1
14 35406 1 1 137 LYS CD C 18.709 -7.265 1.537 1.00 . A A . 137 LYS CD 1 1
14 35407 1 1 137 LYS CE C 17.595 -8.214 1.947 1.00 . A A . 137 LYS CE 1 1
14 35408 1 1 137 LYS CG C 19.065 -7.407 0.064 1.00 . A A . 137 LYS CG 1 1
14 35409 1 1 137 LYS H H 20.539 -5.836 -1.593 1.00 . A A . 137 LYS H 1 1
14 35410 1 1 137 LYS HA H 18.527 -7.520 -2.714 1.00 . A A . 137 LYS HA 1 1
14 35411 1 1 137 LYS HB2 H 18.219 -5.526 -0.457 1.00 . A A . 137 LYS HB2 1 1
14 35412 1 1 137 LYS HB3 H 17.173 -6.909 -0.789 1.00 . A A . 137 LYS HB3 1 1
14 35413 1 1 137 LYS HD2 H 19.586 -7.481 2.131 1.00 . A A . 137 LYS HD2 1 1
14 35414 1 1 137 LYS HD3 H 18.391 -6.250 1.723 1.00 . A A . 137 LYS HD3 1 1
14 35415 1 1 137 LYS HE2 H 16.692 -7.944 1.421 1.00 . A A . 137 LYS HE2 1 1
14 35416 1 1 137 LYS HE3 H 17.881 -9.220 1.678 1.00 . A A . 137 LYS HE3 1 1
14 35417 1 1 137 LYS HG2 H 18.939 -8.438 -0.223 1.00 . A A . 137 LYS HG2 1 1
14 35418 1 1 137 LYS HG3 H 20.099 -7.121 -0.075 1.00 . A A . 137 LYS HG3 1 1
14 35419 1 1 137 LYS HZ1 H 16.643 -8.883 3.683 1.00 . A A . 137 LYS HZ1 1 1
14 35420 1 1 137 LYS HZ2 H 16.979 -7.227 3.687 1.00 . A A . 137 LYS HZ2 1 1
14 35421 1 1 137 LYS HZ3 H 18.221 -8.341 3.937 1.00 . A A . 137 LYS HZ3 1 1
14 35422 1 1 137 LYS N N 20.079 -6.196 -2.384 1.00 . A A . 137 LYS N 1 1
14 35423 1 1 137 LYS NZ N 17.341 -8.162 3.413 1.00 . A A . 137 LYS NZ 1 1
14 35424 1 1 137 LYS O O 16.908 -5.923 -3.823 1.00 . A A . 137 LYS O 1 1
14 35425 1 1 138 LEU C C 17.656 -3.276 -5.194 1.00 . A A . 138 LEU C 1 1
14 35426 1 1 138 LEU CA C 17.472 -3.193 -3.673 1.00 . A A . 138 LEU CA 1 1
14 35427 1 1 138 LEU CB C 17.938 -1.818 -3.159 1.00 . A A . 138 LEU CB 1 1
14 35428 1 1 138 LEU CD1 C 18.299 -0.182 -1.283 1.00 . A A . 138 LEU CD1 1 1
14 35429 1 1 138 LEU CD2 C 16.604 -1.997 -1.013 1.00 . A A . 138 LEU CD2 1 1
14 35430 1 1 138 LEU CG C 17.943 -1.618 -1.630 1.00 . A A . 138 LEU CG 1 1
14 35431 1 1 138 LEU H H 18.986 -4.031 -2.460 1.00 . A A . 138 LEU H 1 1
14 35432 1 1 138 LEU HA H 16.423 -3.317 -3.446 1.00 . A A . 138 LEU HA 1 1
14 35433 1 1 138 LEU HB2 H 18.942 -1.644 -3.520 1.00 . A A . 138 LEU HB2 1 1
14 35434 1 1 138 LEU HB3 H 17.294 -1.068 -3.589 1.00 . A A . 138 LEU HB3 1 1
14 35435 1 1 138 LEU HD11 H 19.282 0.051 -1.672 1.00 . A A . 138 LEU HD11 1 1
14 35436 1 1 138 LEU HD12 H 18.298 -0.061 -0.211 1.00 . A A . 138 LEU HD12 1 1
14 35437 1 1 138 LEU HD13 H 17.571 0.485 -1.722 1.00 . A A . 138 LEU HD13 1 1
14 35438 1 1 138 LEU HD21 H 16.545 -3.070 -0.903 1.00 . A A . 138 LEU HD21 1 1
14 35439 1 1 138 LEU HD22 H 15.805 -1.660 -1.652 1.00 . A A . 138 LEU HD22 1 1
14 35440 1 1 138 LEU HD23 H 16.510 -1.531 -0.043 1.00 . A A . 138 LEU HD23 1 1
14 35441 1 1 138 LEU HG H 18.702 -2.252 -1.191 1.00 . A A . 138 LEU HG 1 1
14 35442 1 1 138 LEU N N 18.201 -4.262 -3.003 1.00 . A A . 138 LEU N 1 1
14 35443 1 1 138 LEU O O 16.742 -2.953 -5.957 1.00 . A A . 138 LEU O 1 1
14 35444 1 1 139 LEU C C 18.446 -5.062 -7.640 1.00 . A A . 139 LEU C 1 1
14 35445 1 1 139 LEU CA C 19.142 -3.843 -7.051 1.00 . A A . 139 LEU CA 1 1
14 35446 1 1 139 LEU CB C 20.654 -3.978 -7.280 1.00 . A A . 139 LEU CB 1 1
14 35447 1 1 139 LEU CD1 C 22.973 -3.049 -7.121 1.00 . A A . 139 LEU CD1 1 1
14 35448 1 1 139 LEU CD2 C 21.021 -1.494 -7.177 1.00 . A A . 139 LEU CD2 1 1
14 35449 1 1 139 LEU CG C 21.523 -2.850 -6.720 1.00 . A A . 139 LEU CG 1 1
14 35450 1 1 139 LEU H H 19.529 -3.950 -4.972 1.00 . A A . 139 LEU H 1 1
14 35451 1 1 139 LEU HA H 18.786 -2.956 -7.552 1.00 . A A . 139 LEU HA 1 1
14 35452 1 1 139 LEU HB2 H 20.979 -4.904 -6.829 1.00 . A A . 139 LEU HB2 1 1
14 35453 1 1 139 LEU HB3 H 20.829 -4.040 -8.343 1.00 . A A . 139 LEU HB3 1 1
14 35454 1 1 139 LEU HD11 H 23.369 -3.915 -6.614 1.00 . A A . 139 LEU HD11 1 1
14 35455 1 1 139 LEU HD12 H 23.545 -2.176 -6.848 1.00 . A A . 139 LEU HD12 1 1
14 35456 1 1 139 LEU HD13 H 23.033 -3.199 -8.189 1.00 . A A . 139 LEU HD13 1 1
14 35457 1 1 139 LEU HD21 H 20.097 -1.274 -6.670 1.00 . A A . 139 LEU HD21 1 1
14 35458 1 1 139 LEU HD22 H 20.853 -1.510 -8.243 1.00 . A A . 139 LEU HD22 1 1
14 35459 1 1 139 LEU HD23 H 21.752 -0.738 -6.938 1.00 . A A . 139 LEU HD23 1 1
14 35460 1 1 139 LEU HG H 21.474 -2.876 -5.642 1.00 . A A . 139 LEU HG 1 1
14 35461 1 1 139 LEU N N 18.838 -3.715 -5.628 1.00 . A A . 139 LEU N 1 1
14 35462 1 1 139 LEU O O 17.969 -5.035 -8.775 1.00 . A A . 139 LEU O 1 1
14 35463 1 1 140 LYS C C 16.331 -7.299 -7.519 1.00 . A A . 140 LYS C 1 1
14 35464 1 1 140 LYS CA C 17.839 -7.387 -7.329 1.00 . A A . 140 LYS CA 1 1
14 35465 1 1 140 LYS CB C 18.204 -8.524 -6.374 1.00 . A A . 140 LYS CB 1 1
14 35466 1 1 140 LYS CD C 18.519 -11.013 -6.416 1.00 . A A . 140 LYS CD 1 1
14 35467 1 1 140 LYS CE C 18.939 -10.995 -4.956 1.00 . A A . 140 LYS CE 1 1
14 35468 1 1 140 LYS CG C 17.609 -9.858 -6.767 1.00 . A A . 140 LYS CG 1 1
14 35469 1 1 140 LYS H H 18.725 -6.065 -5.940 1.00 . A A . 140 LYS H 1 1
14 35470 1 1 140 LYS HA H 18.286 -7.593 -8.287 1.00 . A A . 140 LYS HA 1 1
14 35471 1 1 140 LYS HB2 H 19.269 -8.623 -6.348 1.00 . A A . 140 LYS HB2 1 1
14 35472 1 1 140 LYS HB3 H 17.856 -8.284 -5.382 1.00 . A A . 140 LYS HB3 1 1
14 35473 1 1 140 LYS HD2 H 18.007 -11.938 -6.622 1.00 . A A . 140 LYS HD2 1 1
14 35474 1 1 140 LYS HD3 H 19.406 -10.952 -7.033 1.00 . A A . 140 LYS HD3 1 1
14 35475 1 1 140 LYS HE2 H 19.175 -11.995 -4.680 1.00 . A A . 140 LYS HE2 1 1
14 35476 1 1 140 LYS HE3 H 19.812 -10.370 -4.846 1.00 . A A . 140 LYS HE3 1 1
14 35477 1 1 140 LYS HG2 H 16.686 -9.986 -6.237 1.00 . A A . 140 LYS HG2 1 1
14 35478 1 1 140 LYS HG3 H 17.421 -9.865 -7.827 1.00 . A A . 140 LYS HG3 1 1
14 35479 1 1 140 LYS HZ1 H 17.529 -9.592 -4.333 1.00 . A A . 140 LYS HZ1 1 1
14 35480 1 1 140 LYS HZ2 H 18.259 -10.437 -3.069 1.00 . A A . 140 LYS HZ2 1 1
14 35481 1 1 140 LYS HZ3 H 17.089 -11.194 -4.020 1.00 . A A . 140 LYS HZ3 1 1
14 35482 1 1 140 LYS N N 18.389 -6.129 -6.857 1.00 . A A . 140 LYS N 1 1
14 35483 1 1 140 LYS NZ N 17.878 -10.520 -4.034 1.00 . A A . 140 LYS NZ 1 1
14 35484 1 1 140 LYS O O 15.761 -8.008 -8.350 1.00 . A A . 140 LYS O 1 1
14 35485 1 1 141 ALA C C 14.000 -5.476 -8.236 1.00 . A A . 141 ALA C 1 1
14 35486 1 1 141 ALA CA C 14.264 -6.194 -6.916 1.00 . A A . 141 ALA CA 1 1
14 35487 1 1 141 ALA CB C 13.711 -5.393 -5.750 1.00 . A A . 141 ALA CB 1 1
14 35488 1 1 141 ALA H H 16.185 -5.956 -6.050 1.00 . A A . 141 ALA H 1 1
14 35489 1 1 141 ALA HA H 13.764 -7.152 -6.935 1.00 . A A . 141 ALA HA 1 1
14 35490 1 1 141 ALA HB1 H 12.645 -5.267 -5.878 1.00 . A A . 141 ALA HB1 1 1
14 35491 1 1 141 ALA HB2 H 14.188 -4.423 -5.720 1.00 . A A . 141 ALA HB2 1 1
14 35492 1 1 141 ALA HB3 H 13.905 -5.919 -4.827 1.00 . A A . 141 ALA HB3 1 1
14 35493 1 1 141 ALA N N 15.689 -6.438 -6.748 1.00 . A A . 141 ALA N 1 1
14 35494 1 1 141 ALA O O 14.039 -4.228 -8.259 1.00 . A A . 141 ALA O 1 1
14 35495 1 1 141 ALA OXT O 13.784 -6.165 -9.256 1.00 . A A . 141 ALA OXT 1 1
14 35496 2 2 1 GLY C C -12.405 12.723 -6.295 1.00 . B B . 212 GLY C 1 1
14 35497 2 2 1 GLY CA C -12.453 14.227 -6.447 1.00 . B B . 212 GLY CA 1 1
14 35498 2 2 1 GLY H1 H -11.500 15.736 -7.524 1.00 . B B . 212 GLY H1 1 1
14 35499 2 2 1 GLY H2 H -11.477 14.228 -8.285 1.00 . B B . 212 GLY H2 1 1
14 35500 2 2 1 GLY H3 H -10.460 14.523 -6.971 1.00 . B B . 212 GLY H3 1 1
14 35501 2 2 1 GLY HA2 H -12.311 14.682 -5.478 1.00 . B B . 212 GLY HA2 1 1
14 35502 2 2 1 GLY HA3 H -13.420 14.513 -6.833 1.00 . B B . 212 GLY HA3 1 1
14 35503 2 2 1 GLY N N -11.401 14.715 -7.371 1.00 . B B . 212 GLY N 1 1
14 35504 2 2 1 GLY O O -11.793 12.035 -7.112 1.00 . B B . 212 GLY O 1 1
14 35505 2 2 2 GLY C C -14.222 10.071 -5.621 1.00 . B B . 213 GLY C 1 1
14 35506 2 2 2 GLY CA C -13.031 10.782 -5.016 1.00 . B B . 213 GLY CA 1 1
14 35507 2 2 2 GLY H H -13.555 12.801 -4.663 1.00 . B B . 213 GLY H 1 1
14 35508 2 2 2 GLY HA2 H -12.127 10.368 -5.438 1.00 . B B . 213 GLY HA2 1 1
14 35509 2 2 2 GLY HA3 H -13.026 10.612 -3.950 1.00 . B B . 213 GLY HA3 1 1
14 35510 2 2 2 GLY N N -13.054 12.208 -5.264 1.00 . B B . 213 GLY N 1 1
14 35511 2 2 2 GLY O O -14.338 8.852 -5.510 1.00 . B B . 213 GLY O 1 1
14 35512 2 2 3 LYS C C -17.328 9.825 -5.920 1.00 . B B . 214 LYS C 1 1
14 35513 2 2 3 LYS CA C -16.295 10.321 -6.932 1.00 . B B . 214 LYS CA 1 1
14 35514 2 2 3 LYS CB C -15.950 9.223 -7.951 1.00 . B B . 214 LYS CB 1 1
14 35515 2 2 3 LYS CD C -14.178 10.512 -9.236 1.00 . B B . 214 LYS CD 1 1
14 35516 2 2 3 LYS CE C -12.993 9.575 -9.048 1.00 . B B . 214 LYS CE 1 1
14 35517 2 2 3 LYS CG C -15.500 9.757 -9.308 1.00 . B B . 214 LYS CG 1 1
14 35518 2 2 3 LYS H H -14.934 11.811 -6.295 1.00 . B B . 214 LYS H 1 1
14 35519 2 2 3 LYS HA H -16.737 11.149 -7.469 1.00 . B B . 214 LYS HA 1 1
14 35520 2 2 3 LYS HB2 H -15.157 8.612 -7.547 1.00 . B B . 214 LYS HB2 1 1
14 35521 2 2 3 LYS HB3 H -16.824 8.606 -8.105 1.00 . B B . 214 LYS HB3 1 1
14 35522 2 2 3 LYS HD2 H -14.042 11.064 -10.153 1.00 . B B . 214 LYS HD2 1 1
14 35523 2 2 3 LYS HD3 H -14.216 11.201 -8.404 1.00 . B B . 214 LYS HD3 1 1
14 35524 2 2 3 LYS HE2 H -12.105 10.168 -8.890 1.00 . B B . 214 LYS HE2 1 1
14 35525 2 2 3 LYS HE3 H -13.172 8.959 -8.179 1.00 . B B . 214 LYS HE3 1 1
14 35526 2 2 3 LYS HG2 H -15.385 8.926 -9.987 1.00 . B B . 214 LYS HG2 1 1
14 35527 2 2 3 LYS HG3 H -16.262 10.423 -9.687 1.00 . B B . 214 LYS HG3 1 1
14 35528 2 2 3 LYS HZ1 H -11.916 8.133 -10.111 1.00 . B B . 214 LYS HZ1 1 1
14 35529 2 2 3 LYS HZ2 H -12.687 9.270 -11.091 1.00 . B B . 214 LYS HZ2 1 1
14 35530 2 2 3 LYS HZ3 H -13.588 8.051 -10.348 1.00 . B B . 214 LYS HZ3 1 1
14 35531 2 2 3 LYS N N -15.096 10.845 -6.268 1.00 . B B . 214 LYS N 1 1
14 35532 2 2 3 LYS NZ N -12.783 8.696 -10.231 1.00 . B B . 214 LYS NZ 1 1
14 35533 2 2 3 LYS O O -18.301 10.523 -5.638 1.00 . B B . 214 LYS O 1 1
14 35534 2 2 4 ALA C C -17.823 8.769 -3.037 1.00 . B B . 215 ALA C 1 1
14 35535 2 2 4 ALA CA C -18.033 8.083 -4.381 1.00 . B B . 215 ALA CA 1 1
14 35536 2 2 4 ALA CB C -17.839 6.578 -4.257 1.00 . B B . 215 ALA CB 1 1
14 35537 2 2 4 ALA H H -16.316 8.125 -5.625 1.00 . B B . 215 ALA H 1 1
14 35538 2 2 4 ALA HA H -19.042 8.271 -4.715 1.00 . B B . 215 ALA HA 1 1
14 35539 2 2 4 ALA HB1 H -18.580 6.175 -3.583 1.00 . B B . 215 ALA HB1 1 1
14 35540 2 2 4 ALA HB2 H -16.851 6.375 -3.869 1.00 . B B . 215 ALA HB2 1 1
14 35541 2 2 4 ALA HB3 H -17.947 6.120 -5.229 1.00 . B B . 215 ALA HB3 1 1
14 35542 2 2 4 ALA N N -17.117 8.636 -5.372 1.00 . B B . 215 ALA N 1 1
14 35543 2 2 4 ALA O O -16.803 9.429 -2.840 1.00 . B B . 215 ALA O 1 1
14 35544 2 2 5 PRO C C -17.457 8.703 0.003 1.00 . B B . 216 PRO C 1 1
14 35545 2 2 5 PRO CA C -18.644 9.267 -0.780 1.00 . B B . 216 PRO CA 1 1
14 35546 2 2 5 PRO CB C -19.954 8.922 -0.063 1.00 . B B . 216 PRO CB 1 1
14 35547 2 2 5 PRO CD C -20.073 7.964 -2.250 1.00 . B B . 216 PRO CD 1 1
14 35548 2 2 5 PRO CG C -20.906 8.538 -1.140 1.00 . B B . 216 PRO CG 1 1
14 35549 2 2 5 PRO HA H -18.548 10.334 -0.868 1.00 . B B . 216 PRO HA 1 1
14 35550 2 2 5 PRO HB2 H -19.785 8.104 0.622 1.00 . B B . 216 PRO HB2 1 1
14 35551 2 2 5 PRO HB3 H -20.305 9.786 0.483 1.00 . B B . 216 PRO HB3 1 1
14 35552 2 2 5 PRO HD2 H -19.958 6.898 -2.128 1.00 . B B . 216 PRO HD2 1 1
14 35553 2 2 5 PRO HD3 H -20.521 8.190 -3.200 1.00 . B B . 216 PRO HD3 1 1
14 35554 2 2 5 PRO HG2 H -21.599 7.797 -0.771 1.00 . B B . 216 PRO HG2 1 1
14 35555 2 2 5 PRO HG3 H -21.439 9.411 -1.486 1.00 . B B . 216 PRO HG3 1 1
14 35556 2 2 5 PRO N N -18.782 8.656 -2.100 1.00 . B B . 216 PRO N 1 1
14 35557 2 2 5 PRO O O -16.825 7.725 -0.413 1.00 . B B . 216 PRO O 1 1
14 35558 2 2 6 ARG C C -16.398 9.072 3.457 1.00 . B B . 217 ARG C 1 1
14 35559 2 2 6 ARG CA C -16.072 8.847 1.988 1.00 . B B . 217 ARG CA 1 1
14 35560 2 2 6 ARG CB C -14.764 9.543 1.620 1.00 . B B . 217 ARG CB 1 1
14 35561 2 2 6 ARG CD C -13.457 11.666 1.453 1.00 . B B . 217 ARG CD 1 1
14 35562 2 2 6 ARG CG C -14.806 11.050 1.778 1.00 . B B . 217 ARG CG 1 1
14 35563 2 2 6 ARG CZ C -11.791 10.764 -0.136 1.00 . B B . 217 ARG CZ 1 1
14 35564 2 2 6 ARG H H -17.682 10.097 1.422 1.00 . B B . 217 ARG H 1 1
14 35565 2 2 6 ARG HA H -15.961 7.787 1.824 1.00 . B B . 217 ARG HA 1 1
14 35566 2 2 6 ARG HB2 H -13.977 9.161 2.252 1.00 . B B . 217 ARG HB2 1 1
14 35567 2 2 6 ARG HB3 H -14.528 9.318 0.591 1.00 . B B . 217 ARG HB3 1 1
14 35568 2 2 6 ARG HD2 H -13.547 12.742 1.492 1.00 . B B . 217 ARG HD2 1 1
14 35569 2 2 6 ARG HD3 H -12.739 11.337 2.188 1.00 . B B . 217 ARG HD3 1 1
14 35570 2 2 6 ARG HE H -13.628 11.388 -0.623 1.00 . B B . 217 ARG HE 1 1
14 35571 2 2 6 ARG HG2 H -15.551 11.454 1.107 1.00 . B B . 217 ARG HG2 1 1
14 35572 2 2 6 ARG HG3 H -15.070 11.282 2.799 1.00 . B B . 217 ARG HG3 1 1
14 35573 2 2 6 ARG HH11 H -11.124 10.887 1.772 1.00 . B B . 217 ARG HH11 1 1
14 35574 2 2 6 ARG HH12 H -9.989 10.229 0.626 1.00 . B B . 217 ARG HH12 1 1
14 35575 2 2 6 ARG HH21 H -12.138 10.517 -2.115 1.00 . B B . 217 ARG HH21 1 1
14 35576 2 2 6 ARG HH22 H -10.555 10.029 -1.575 1.00 . B B . 217 ARG HH22 1 1
14 35577 2 2 6 ARG N N -17.159 9.314 1.142 1.00 . B B . 217 ARG N 1 1
14 35578 2 2 6 ARG NE N -12.994 11.274 0.122 1.00 . B B . 217 ARG NE 1 1
14 35579 2 2 6 ARG NH1 N -10.903 10.616 0.835 1.00 . B B . 217 ARG NH1 1 1
14 35580 2 2 6 ARG NH2 N -11.472 10.407 -1.373 1.00 . B B . 217 ARG NH2 1 1
14 35581 2 2 6 ARG O O -17.215 9.927 3.800 1.00 . B B . 217 ARG O 1 1
14 35582 2 2 7 . C C -14.900 9.106 6.467 1.00 . B B . 218 ALY C 1 1
14 35583 2 2 7 . CA C -16.031 8.382 5.752 1.00 . B B . 218 ALY CA 1 1
14 35584 2 2 7 . CB C -16.215 6.981 6.337 1.00 . B B . 218 ALY CB 1 1
14 35585 2 2 7 . CD C -17.100 4.666 5.947 1.00 . B B . 218 ALY CD 1 1
14 35586 2 2 7 . CE C -17.373 3.611 4.893 1.00 . B B . 218 ALY CE 1 1
14 35587 2 2 7 . CG C -16.656 5.963 5.307 1.00 . B B . 218 ALY CG 1 1
14 35588 2 2 7 . CH C -17.558 1.172 4.769 1.00 . B B . 218 ALY CH 1 1
14 35589 2 2 7 . CH3 C -17.776 -0.166 5.485 1.00 . B B . 218 ALY CH3 1 1
14 35590 2 2 7 . H H -15.080 7.670 3.994 1.00 . B B . 218 ALY H 1 1
14 35591 2 2 7 . HB2 H -15.279 6.652 6.763 1.00 . B B . 218 ALY HB2 1 1
14 35592 2 2 7 . HB3 H -16.963 7.021 7.115 1.00 . B B . 218 ALY HB3 1 1
14 35593 2 2 7 . HCA H -16.945 8.942 5.885 1.00 . B B . 218 ALY HCA 1 1
14 35594 2 2 7 . HD2 H -16.324 4.312 6.608 1.00 . B B . 218 ALY HD2 1 1
14 35595 2 2 7 . HD3 H -18.009 4.845 6.511 1.00 . B B . 218 ALY HD3 1 1
14 35596 2 2 7 . HE2 H -18.265 3.888 4.350 1.00 . B B . 218 ALY HE2 1 1
14 35597 2 2 7 . HE3 H -16.534 3.577 4.210 1.00 . B B . 218 ALY HE3 1 1
14 35598 2 2 7 . HG2 H -17.476 6.372 4.737 1.00 . B B . 218 ALY HG2 1 1
14 35599 2 2 7 . HG3 H -15.822 5.759 4.651 1.00 . B B . 218 ALY HG3 1 1
14 35600 2 2 7 . HH31 H -18.835 -0.347 5.596 1.00 . B B . 218 ALY HH31 1 1
14 35601 2 2 7 . HH32 H -17.334 -0.963 4.903 1.00 . B B . 218 ALY HH32 1 1
14 35602 2 2 7 . HH33 H -17.313 -0.133 6.459 1.00 . B B . 218 ALY HH33 1 1
14 35603 2 2 7 . HZ H -17.718 2.235 6.445 1.00 . B B . 218 ALY HZ 1 1
14 35604 2 2 7 . N N -15.757 8.305 4.323 1.00 . B B . 218 ALY N 1 1
14 35605 2 2 7 . NZ N -17.571 2.290 5.476 1.00 . B B . 218 ALY NZ 1 1
14 35606 2 2 7 . O O -14.270 8.565 7.376 1.00 . B B . 218 ALY O 1 1
14 35607 2 2 7 . OH O -17.379 1.178 3.550 1.00 . B B . 218 ALY OH 1 1
14 35608 2 2 8 GLN C C -14.100 12.575 6.786 1.00 . B B . 219 GLN C 1 1
14 35609 2 2 8 GLN CA C -13.598 11.148 6.620 1.00 . B B . 219 GLN CA 1 1
14 35610 2 2 8 GLN CB C -12.343 11.123 5.742 1.00 . B B . 219 GLN CB 1 1
14 35611 2 2 8 GLN CD C -10.719 11.500 7.647 1.00 . B B . 219 GLN CD 1 1
14 35612 2 2 8 GLN CG C -11.198 11.967 6.286 1.00 . B B . 219 GLN CG 1 1
14 35613 2 2 8 GLN H H -15.182 10.697 5.303 1.00 . B B . 219 GLN H 1 1
14 35614 2 2 8 GLN HA H -13.361 10.744 7.592 1.00 . B B . 219 GLN HA 1 1
14 35615 2 2 8 GLN HB2 H -12.000 10.102 5.655 1.00 . B B . 219 GLN HB2 1 1
14 35616 2 2 8 GLN HB3 H -12.598 11.492 4.759 1.00 . B B . 219 GLN HB3 1 1
14 35617 2 2 8 GLN HE21 H -10.232 13.360 8.136 1.00 . B B . 219 GLN HE21 1 1
14 35618 2 2 8 GLN HE22 H -9.929 12.160 9.343 1.00 . B B . 219 GLN HE22 1 1
14 35619 2 2 8 GLN HG2 H -10.371 11.915 5.593 1.00 . B B . 219 GLN HG2 1 1
14 35620 2 2 8 GLN HG3 H -11.532 12.990 6.369 1.00 . B B . 219 GLN HG3 1 1
14 35621 2 2 8 GLN N N -14.643 10.328 6.035 1.00 . B B . 219 GLN N 1 1
14 35622 2 2 8 GLN NE2 N -10.246 12.431 8.456 1.00 . B B . 219 GLN NE2 1 1
14 35623 2 2 8 GLN O O -14.462 13.226 5.802 1.00 . B B . 219 GLN O 1 1
14 35624 2 2 8 GLN OE1 O -10.776 10.313 7.967 1.00 . B B . 219 GLN OE1 1 1
14 35625 2 2 9 LEU C C -16.012 14.593 7.787 1.00 . B B . 220 LEU C 1 1
14 35626 2 2 9 LEU CA C -14.617 14.373 8.375 1.00 . B B . 220 LEU CA 1 1
14 35627 2 2 9 LEU CB C -13.627 15.440 7.879 1.00 . B B . 220 LEU CB 1 1
14 35628 2 2 9 LEU CD1 C -14.782 17.516 8.742 1.00 . B B . 220 LEU CD1 1 1
14 35629 2 2 9 LEU CD2 C -13.123 16.320 10.180 1.00 . B B . 220 LEU CD2 1 1
14 35630 2 2 9 LEU CG C -13.499 16.699 8.753 1.00 . B B . 220 LEU CG 1 1
14 35631 2 2 9 LEU H H -13.824 12.451 8.764 1.00 . B B . 220 LEU H 1 1
14 35632 2 2 9 LEU HA H -14.687 14.430 9.451 1.00 . B B . 220 LEU HA 1 1
14 35633 2 2 9 LEU HB2 H -12.651 14.983 7.805 1.00 . B B . 220 LEU HB2 1 1
14 35634 2 2 9 LEU HB3 H -13.934 15.749 6.890 1.00 . B B . 220 LEU HB3 1 1
14 35635 2 2 9 LEU HD11 H -14.661 18.384 9.372 1.00 . B B . 220 LEU HD11 1 1
14 35636 2 2 9 LEU HD12 H -15.597 16.912 9.115 1.00 . B B . 220 LEU HD12 1 1
14 35637 2 2 9 LEU HD13 H -15.000 17.831 7.732 1.00 . B B . 220 LEU HD13 1 1
14 35638 2 2 9 LEU HD21 H -13.926 15.755 10.629 1.00 . B B . 220 LEU HD21 1 1
14 35639 2 2 9 LEU HD22 H -12.950 17.216 10.756 1.00 . B B . 220 LEU HD22 1 1
14 35640 2 2 9 LEU HD23 H -12.225 15.721 10.169 1.00 . B B . 220 LEU HD23 1 1
14 35641 2 2 9 LEU HG H -12.709 17.320 8.357 1.00 . B B . 220 LEU HG 1 1
14 35642 2 2 9 LEU N N -14.137 13.034 8.037 1.00 . B B . 220 LEU N 1 1
14 35643 2 2 9 LEU O O -16.210 15.409 6.884 1.00 . B B . 220 LEU O 1 1
14 35644 2 2 10 ALA C C -19.092 15.042 8.498 1.00 . B B . 221 ALA C 1 1
14 35645 2 2 10 ALA CA C -18.338 13.911 7.816 1.00 . B B . 221 ALA CA 1 1
14 35646 2 2 10 ALA CB C -19.043 12.587 8.052 1.00 . B B . 221 ALA CB 1 1
14 35647 2 2 10 ALA H H -16.758 13.232 9.037 1.00 . B B . 221 ALA H 1 1
14 35648 2 2 10 ALA HA H -18.308 14.096 6.753 1.00 . B B . 221 ALA HA 1 1
14 35649 2 2 10 ALA HB1 H -18.492 11.794 7.567 1.00 . B B . 221 ALA HB1 1 1
14 35650 2 2 10 ALA HB2 H -20.042 12.632 7.645 1.00 . B B . 221 ALA HB2 1 1
14 35651 2 2 10 ALA HB3 H -19.095 12.391 9.113 1.00 . B B . 221 ALA HB3 1 1
14 35652 2 2 10 ALA N N -16.973 13.843 8.301 1.00 . B B . 221 ALA N 1 1
14 35653 2 2 10 ALA O O -18.871 15.323 9.678 1.00 . B B . 221 ALA O 1 1
14 35654 2 2 11 THR C C -21.939 16.275 9.109 1.00 . B B . 222 THR C 1 1
14 35655 2 2 11 THR CA C -20.758 16.797 8.288 1.00 . B B . 222 THR CA 1 1
14 35656 2 2 11 THR CB C -21.269 17.703 7.152 1.00 . B B . 222 THR CB 1 1
14 35657 2 2 11 THR CG2 C -21.636 19.082 7.683 1.00 . B B . 222 THR CG2 1 1
14 35658 2 2 11 THR H H -20.106 15.426 6.821 1.00 . B B . 222 THR H 1 1
14 35659 2 2 11 THR HA H -20.115 17.384 8.930 1.00 . B B . 222 THR HA 1 1
14 35660 2 2 11 THR HB H -22.149 17.253 6.713 1.00 . B B . 222 THR HB 1 1
14 35661 2 2 11 THR HG1 H -20.658 17.778 5.274 1.00 . B B . 222 THR HG1 1 1
14 35662 2 2 11 THR HG21 H -22.432 18.990 8.406 1.00 . B B . 222 THR HG21 1 1
14 35663 2 2 11 THR HG22 H -21.962 19.708 6.866 1.00 . B B . 222 THR HG22 1 1
14 35664 2 2 11 THR HG23 H -20.772 19.527 8.154 1.00 . B B . 222 THR HG23 1 1
14 35665 2 2 11 THR N N -19.977 15.692 7.757 1.00 . B B . 222 THR N 1 1
14 35666 2 2 11 THR O O -23.103 16.481 8.760 1.00 . B B . 222 THR O 1 1
14 35667 2 2 11 THR OG1 O -20.253 17.839 6.149 1.00 . B B . 222 THR OG1 1 1
14 35668 2 2 12 LYS C C -23.141 16.026 12.089 1.00 . B B . 223 LYS C 1 1
14 35669 2 2 12 LYS CA C -22.636 15.008 11.070 1.00 . B B . 223 LYS CA 1 1
14 35670 2 2 12 LYS CB C -22.068 13.770 11.774 1.00 . B B . 223 LYS CB 1 1
14 35671 2 2 12 LYS CD C -20.235 12.772 13.195 1.00 . B B . 223 LYS CD 1 1
14 35672 2 2 12 LYS CE C -20.010 11.602 12.250 1.00 . B B . 223 LYS CE 1 1
14 35673 2 2 12 LYS CG C -20.728 14.011 12.459 1.00 . B B . 223 LYS CG 1 1
14 35674 2 2 12 LYS H H -20.676 15.501 10.444 1.00 . B B . 223 LYS H 1 1
14 35675 2 2 12 LYS HA H -23.463 14.707 10.446 1.00 . B B . 223 LYS HA 1 1
14 35676 2 2 12 LYS HB2 H -22.775 13.441 12.522 1.00 . B B . 223 LYS HB2 1 1
14 35677 2 2 12 LYS HB3 H -21.939 12.984 11.044 1.00 . B B . 223 LYS HB3 1 1
14 35678 2 2 12 LYS HD2 H -19.302 13.006 13.685 1.00 . B B . 223 LYS HD2 1 1
14 35679 2 2 12 LYS HD3 H -20.969 12.491 13.935 1.00 . B B . 223 LYS HD3 1 1
14 35680 2 2 12 LYS HE2 H -20.951 11.338 11.794 1.00 . B B . 223 LYS HE2 1 1
14 35681 2 2 12 LYS HE3 H -19.312 11.904 11.483 1.00 . B B . 223 LYS HE3 1 1
14 35682 2 2 12 LYS HG2 H -19.997 14.283 11.712 1.00 . B B . 223 LYS HG2 1 1
14 35683 2 2 12 LYS HG3 H -20.838 14.820 13.167 1.00 . B B . 223 LYS HG3 1 1
14 35684 2 2 12 LYS HZ1 H -20.078 10.161 13.760 1.00 . B B . 223 LYS HZ1 1 1
14 35685 2 2 12 LYS HZ2 H -18.512 10.613 13.316 1.00 . B B . 223 LYS HZ2 1 1
14 35686 2 2 12 LYS HZ3 H -19.415 9.602 12.309 1.00 . B B . 223 LYS HZ3 1 1
14 35687 2 2 12 LYS N N -21.625 15.600 10.206 1.00 . B B . 223 LYS N 1 1
14 35688 2 2 12 LYS NZ N -19.467 10.413 12.958 1.00 . B B . 223 LYS NZ 1 1
14 35689 2 2 12 LYS O O -23.128 15.782 13.297 1.00 . B B . 223 LYS O 1 1
14 35690 2 2 13 ALA C C -25.564 18.040 12.722 1.00 . B B . 224 ALA C 1 1
14 35691 2 2 13 ALA CA C -24.079 18.233 12.440 1.00 . B B . 224 ALA CA 1 1
14 35692 2 2 13 ALA CB C -23.823 19.586 11.790 1.00 . B B . 224 ALA CB 1 1
14 35693 2 2 13 ALA H H -23.585 17.292 10.618 1.00 . B B . 224 ALA H 1 1
14 35694 2 2 13 ALA HA H -23.536 18.198 13.374 1.00 . B B . 224 ALA HA 1 1
14 35695 2 2 13 ALA HB1 H -24.380 19.651 10.867 1.00 . B B . 224 ALA HB1 1 1
14 35696 2 2 13 ALA HB2 H -22.770 19.691 11.582 1.00 . B B . 224 ALA HB2 1 1
14 35697 2 2 13 ALA HB3 H -24.139 20.374 12.458 1.00 . B B . 224 ALA HB3 1 1
14 35698 2 2 13 ALA N N -23.583 17.167 11.590 1.00 . B B . 224 ALA N 1 1
14 35699 2 2 13 ALA O O -26.393 18.640 12.005 1.00 . B B . 224 ALA O 1 1
14 35700 2 2 13 ALA OXT O -25.899 17.269 13.645 1.00 . B B . 224 ALA OXT 1 1
15 35701 1 1 1 GLY C C 42.433 13.712 -0.015 1.00 . A A . 1 GLY C 1 1
15 35702 1 1 1 GLY CA C 42.687 14.572 -1.233 1.00 . A A . 1 GLY CA 1 1
15 35703 1 1 1 GLY H1 H 44.615 15.155 -0.707 1.00 . A A . 1 GLY H1 1 1
15 35704 1 1 1 GLY H2 H 44.283 15.297 -2.359 1.00 . A A . 1 GLY H2 1 1
15 35705 1 1 1 GLY H3 H 44.557 13.775 -1.679 1.00 . A A . 1 GLY H3 1 1
15 35706 1 1 1 GLY HA2 H 42.266 15.552 -1.064 1.00 . A A . 1 GLY HA2 1 1
15 35707 1 1 1 GLY HA3 H 42.203 14.123 -2.088 1.00 . A A . 1 GLY HA3 1 1
15 35708 1 1 1 GLY N N 44.135 14.711 -1.515 1.00 . A A . 1 GLY N 1 1
15 35709 1 1 1 GLY O O 42.331 12.490 -0.121 1.00 . A A . 1 GLY O 1 1
15 35710 1 1 2 SER C C 40.676 13.176 2.523 1.00 . A A . 2 SER C 1 1
15 35711 1 1 2 SER CA C 42.131 13.621 2.391 1.00 . A A . 2 SER CA 1 1
15 35712 1 1 2 SER CB C 42.531 14.501 3.576 1.00 . A A . 2 SER CB 1 1
15 35713 1 1 2 SER H H 42.437 15.320 1.173 1.00 . A A . 2 SER H 1 1
15 35714 1 1 2 SER HA H 42.760 12.745 2.377 1.00 . A A . 2 SER HA 1 1
15 35715 1 1 2 SER HB2 H 42.216 14.029 4.495 1.00 . A A . 2 SER HB2 1 1
15 35716 1 1 2 SER HB3 H 43.603 14.623 3.585 1.00 . A A . 2 SER HB3 1 1
15 35717 1 1 2 SER HG H 41.751 16.111 4.379 1.00 . A A . 2 SER HG 1 1
15 35718 1 1 2 SER N N 42.346 14.342 1.148 1.00 . A A . 2 SER N 1 1
15 35719 1 1 2 SER O O 40.384 12.145 3.127 1.00 . A A . 2 SER O 1 1
15 35720 1 1 2 SER OG O 41.923 15.780 3.488 1.00 . A A . 2 SER OG 1 1
15 35721 1 1 3 HIS C C 37.972 12.677 0.894 1.00 . A A . 3 HIS C 1 1
15 35722 1 1 3 HIS CA C 38.352 13.642 2.009 1.00 . A A . 3 HIS CA 1 1
15 35723 1 1 3 HIS CB C 37.513 14.921 1.902 1.00 . A A . 3 HIS CB 1 1
15 35724 1 1 3 HIS CD2 C 37.363 15.911 4.296 1.00 . A A . 3 HIS CD2 1 1
15 35725 1 1 3 HIS CE1 C 38.534 17.730 3.968 1.00 . A A . 3 HIS CE1 1 1
15 35726 1 1 3 HIS CG C 37.762 15.907 3.003 1.00 . A A . 3 HIS CG 1 1
15 35727 1 1 3 HIS H H 40.071 14.735 1.432 1.00 . A A . 3 HIS H 1 1
15 35728 1 1 3 HIS HA H 38.159 13.170 2.961 1.00 . A A . 3 HIS HA 1 1
15 35729 1 1 3 HIS HB2 H 37.733 15.409 0.965 1.00 . A A . 3 HIS HB2 1 1
15 35730 1 1 3 HIS HB3 H 36.466 14.656 1.924 1.00 . A A . 3 HIS HB3 1 1
15 35731 1 1 3 HIS HD1 H 38.928 17.353 1.995 1.00 . A A . 3 HIS HD1 1 1
15 35732 1 1 3 HIS HD2 H 36.769 15.152 4.783 1.00 . A A . 3 HIS HD2 1 1
15 35733 1 1 3 HIS HE1 H 39.036 18.671 4.130 1.00 . A A . 3 HIS HE1 1 1
15 35734 1 1 3 HIS HE2 H 37.843 17.254 5.834 1.00 . A A . 3 HIS HE2 1 1
15 35735 1 1 3 HIS N N 39.773 13.949 1.939 1.00 . A A . 3 HIS N 1 1
15 35736 1 1 3 HIS ND1 N 38.496 17.063 2.830 1.00 . A A . 3 HIS ND1 1 1
15 35737 1 1 3 HIS NE2 N 37.855 17.053 4.872 1.00 . A A . 3 HIS NE2 1 1
15 35738 1 1 3 HIS O O 38.209 12.954 -0.280 1.00 . A A . 3 HIS O 1 1
15 35739 1 1 4 MET C C 35.544 10.098 0.601 1.00 . A A . 4 MET C 1 1
15 35740 1 1 4 MET CA C 36.967 10.550 0.288 1.00 . A A . 4 MET CA 1 1
15 35741 1 1 4 MET CB C 37.922 9.348 0.252 1.00 . A A . 4 MET CB 1 1
15 35742 1 1 4 MET CE C 40.621 7.749 0.850 1.00 . A A . 4 MET CE 1 1
15 35743 1 1 4 MET CG C 38.100 8.649 1.592 1.00 . A A . 4 MET CG 1 1
15 35744 1 1 4 MET H H 37.283 11.353 2.222 1.00 . A A . 4 MET H 1 1
15 35745 1 1 4 MET HA H 36.968 11.027 -0.681 1.00 . A A . 4 MET HA 1 1
15 35746 1 1 4 MET HB2 H 37.543 8.627 -0.455 1.00 . A A . 4 MET HB2 1 1
15 35747 1 1 4 MET HB3 H 38.891 9.689 -0.083 1.00 . A A . 4 MET HB3 1 1
15 35748 1 1 4 MET HE1 H 41.025 8.461 1.554 1.00 . A A . 4 MET HE1 1 1
15 35749 1 1 4 MET HE2 H 40.467 8.234 -0.102 1.00 . A A . 4 MET HE2 1 1
15 35750 1 1 4 MET HE3 H 41.314 6.929 0.729 1.00 . A A . 4 MET HE3 1 1
15 35751 1 1 4 MET HG2 H 38.611 9.321 2.266 1.00 . A A . 4 MET HG2 1 1
15 35752 1 1 4 MET HG3 H 37.125 8.414 1.992 1.00 . A A . 4 MET HG3 1 1
15 35753 1 1 4 MET N N 37.407 11.538 1.266 1.00 . A A . 4 MET N 1 1
15 35754 1 1 4 MET O O 35.247 8.901 0.668 1.00 . A A . 4 MET O 1 1
15 35755 1 1 4 MET SD S 39.057 7.125 1.462 1.00 . A A . 4 MET SD 1 1
15 35756 1 1 5 ALA C C 32.473 10.436 -0.124 1.00 . A A . 5 ALA C 1 1
15 35757 1 1 5 ALA CA C 33.274 10.793 1.121 1.00 . A A . 5 ALA CA 1 1
15 35758 1 1 5 ALA CB C 32.652 11.991 1.823 1.00 . A A . 5 ALA CB 1 1
15 35759 1 1 5 ALA H H 34.954 12.002 0.682 1.00 . A A . 5 ALA H 1 1
15 35760 1 1 5 ALA HA H 33.256 9.957 1.802 1.00 . A A . 5 ALA HA 1 1
15 35761 1 1 5 ALA HB1 H 33.222 12.228 2.709 1.00 . A A . 5 ALA HB1 1 1
15 35762 1 1 5 ALA HB2 H 31.636 11.757 2.101 1.00 . A A . 5 ALA HB2 1 1
15 35763 1 1 5 ALA HB3 H 32.656 12.840 1.155 1.00 . A A . 5 ALA HB3 1 1
15 35764 1 1 5 ALA N N 34.663 11.068 0.786 1.00 . A A . 5 ALA N 1 1
15 35765 1 1 5 ALA O O 31.560 11.168 -0.517 1.00 . A A . 5 ALA O 1 1
15 35766 1 1 6 SER C C 30.711 8.385 -1.525 1.00 . A A . 6 SER C 1 1
15 35767 1 1 6 SER CA C 32.117 8.825 -1.916 1.00 . A A . 6 SER CA 1 1
15 35768 1 1 6 SER CB C 32.886 7.664 -2.554 1.00 . A A . 6 SER CB 1 1
15 35769 1 1 6 SER H H 33.587 8.802 -0.398 1.00 . A A . 6 SER H 1 1
15 35770 1 1 6 SER HA H 32.046 9.636 -2.625 1.00 . A A . 6 SER HA 1 1
15 35771 1 1 6 SER HB2 H 33.901 7.973 -2.753 1.00 . A A . 6 SER HB2 1 1
15 35772 1 1 6 SER HB3 H 32.893 6.825 -1.875 1.00 . A A . 6 SER HB3 1 1
15 35773 1 1 6 SER HG H 32.980 6.959 -4.382 1.00 . A A . 6 SER HG 1 1
15 35774 1 1 6 SER N N 32.825 9.314 -0.743 1.00 . A A . 6 SER N 1 1
15 35775 1 1 6 SER O O 30.459 7.206 -1.256 1.00 . A A . 6 SER O 1 1
15 35776 1 1 6 SER OG O 32.289 7.257 -3.775 1.00 . A A . 6 SER OG 1 1
15 35777 1 1 7 SER C C 27.677 8.298 -2.065 1.00 . A A . 7 SER C 1 1
15 35778 1 1 7 SER CA C 28.450 9.104 -1.031 1.00 . A A . 7 SER CA 1 1
15 35779 1 1 7 SER CB C 27.764 10.441 -0.755 1.00 . A A . 7 SER CB 1 1
15 35780 1 1 7 SER H H 30.051 10.245 -1.793 1.00 . A A . 7 SER H 1 1
15 35781 1 1 7 SER HA H 28.504 8.538 -0.113 1.00 . A A . 7 SER HA 1 1
15 35782 1 1 7 SER HB2 H 27.608 10.965 -1.686 1.00 . A A . 7 SER HB2 1 1
15 35783 1 1 7 SER HB3 H 26.813 10.267 -0.273 1.00 . A A . 7 SER HB3 1 1
15 35784 1 1 7 SER HG H 29.500 11.150 -0.159 1.00 . A A . 7 SER HG 1 1
15 35785 1 1 7 SER N N 29.802 9.344 -1.489 1.00 . A A . 7 SER N 1 1
15 35786 1 1 7 SER O O 27.345 8.796 -3.141 1.00 . A A . 7 SER O 1 1
15 35787 1 1 7 SER OG O 28.571 11.246 0.097 1.00 . A A . 7 SER OG 1 1
15 35788 1 1 8 CYS C C 25.327 5.837 -2.119 1.00 . A A . 8 CYS C 1 1
15 35789 1 1 8 CYS CA C 26.723 6.145 -2.640 1.00 . A A . 8 CYS CA 1 1
15 35790 1 1 8 CYS CB C 27.529 4.854 -2.792 1.00 . A A . 8 CYS CB 1 1
15 35791 1 1 8 CYS H H 27.673 6.719 -0.844 1.00 . A A . 8 CYS H 1 1
15 35792 1 1 8 CYS HA H 26.644 6.631 -3.601 1.00 . A A . 8 CYS HA 1 1
15 35793 1 1 8 CYS HB2 H 27.502 4.310 -1.860 1.00 . A A . 8 CYS HB2 1 1
15 35794 1 1 8 CYS HB3 H 27.084 4.251 -3.568 1.00 . A A . 8 CYS HB3 1 1
15 35795 1 1 8 CYS HG H 29.705 6.160 -2.529 1.00 . A A . 8 CYS HG 1 1
15 35796 1 1 8 CYS N N 27.406 7.047 -1.732 1.00 . A A . 8 CYS N 1 1
15 35797 1 1 8 CYS O O 25.172 5.173 -1.096 1.00 . A A . 8 CYS O 1 1
15 35798 1 1 8 CYS SG S 29.265 5.116 -3.225 1.00 . A A . 8 CYS SG 1 1
15 35799 1 1 9 ALA C C 22.231 5.149 -3.328 1.00 . A A . 9 ALA C 1 1
15 35800 1 1 9 ALA CA C 22.940 6.119 -2.395 1.00 . A A . 9 ALA CA 1 1
15 35801 1 1 9 ALA CB C 22.190 7.437 -2.338 1.00 . A A . 9 ALA CB 1 1
15 35802 1 1 9 ALA H H 24.494 6.851 -3.625 1.00 . A A . 9 ALA H 1 1
15 35803 1 1 9 ALA HA H 22.950 5.702 -1.400 1.00 . A A . 9 ALA HA 1 1
15 35804 1 1 9 ALA HB1 H 21.251 7.286 -1.829 1.00 . A A . 9 ALA HB1 1 1
15 35805 1 1 9 ALA HB2 H 22.006 7.791 -3.341 1.00 . A A . 9 ALA HB2 1 1
15 35806 1 1 9 ALA HB3 H 22.780 8.164 -1.801 1.00 . A A . 9 ALA HB3 1 1
15 35807 1 1 9 ALA N N 24.314 6.333 -2.809 1.00 . A A . 9 ALA N 1 1
15 35808 1 1 9 ALA O O 22.517 5.100 -4.525 1.00 . A A . 9 ALA O 1 1
15 35809 1 1 10 VAL C C 19.056 3.959 -3.453 1.00 . A A . 10 VAL C 1 1
15 35810 1 1 10 VAL CA C 20.490 3.477 -3.561 1.00 . A A . 10 VAL CA 1 1
15 35811 1 1 10 VAL CB C 20.575 2.009 -3.093 1.00 . A A . 10 VAL CB 1 1
15 35812 1 1 10 VAL CG1 C 19.998 1.064 -4.140 1.00 . A A . 10 VAL CG1 1 1
15 35813 1 1 10 VAL CG2 C 22.003 1.630 -2.770 1.00 . A A . 10 VAL CG2 1 1
15 35814 1 1 10 VAL H H 21.222 4.372 -1.792 1.00 . A A . 10 VAL H 1 1
15 35815 1 1 10 VAL HA H 20.811 3.536 -4.592 1.00 . A A . 10 VAL HA 1 1
15 35816 1 1 10 VAL HB H 19.990 1.906 -2.192 1.00 . A A . 10 VAL HB 1 1
15 35817 1 1 10 VAL HG11 H 18.920 1.130 -4.137 1.00 . A A . 10 VAL HG11 1 1
15 35818 1 1 10 VAL HG12 H 20.296 0.051 -3.913 1.00 . A A . 10 VAL HG12 1 1
15 35819 1 1 10 VAL HG13 H 20.372 1.339 -5.116 1.00 . A A . 10 VAL HG13 1 1
15 35820 1 1 10 VAL HG21 H 22.579 1.628 -3.676 1.00 . A A . 10 VAL HG21 1 1
15 35821 1 1 10 VAL HG22 H 22.024 0.646 -2.326 1.00 . A A . 10 VAL HG22 1 1
15 35822 1 1 10 VAL HG23 H 22.419 2.347 -2.079 1.00 . A A . 10 VAL HG23 1 1
15 35823 1 1 10 VAL N N 21.332 4.358 -2.768 1.00 . A A . 10 VAL N 1 1
15 35824 1 1 10 VAL O O 18.627 4.403 -2.386 1.00 . A A . 10 VAL O 1 1
15 35825 1 1 11 GLN C C 16.006 3.378 -5.091 1.00 . A A . 11 GLN C 1 1
15 35826 1 1 11 GLN CA C 16.972 4.425 -4.564 1.00 . A A . 11 GLN CA 1 1
15 35827 1 1 11 GLN CB C 16.886 5.696 -5.414 1.00 . A A . 11 GLN CB 1 1
15 35828 1 1 11 GLN CD C 18.986 6.622 -6.489 1.00 . A A . 11 GLN CD 1 1
15 35829 1 1 11 GLN CG C 18.082 6.624 -5.270 1.00 . A A . 11 GLN CG 1 1
15 35830 1 1 11 GLN H H 18.688 3.466 -5.349 1.00 . A A . 11 GLN H 1 1
15 35831 1 1 11 GLN HA H 16.697 4.669 -3.548 1.00 . A A . 11 GLN HA 1 1
15 35832 1 1 11 GLN HB2 H 16.791 5.419 -6.453 1.00 . A A . 11 GLN HB2 1 1
15 35833 1 1 11 GLN HB3 H 16.006 6.242 -5.113 1.00 . A A . 11 GLN HB3 1 1
15 35834 1 1 11 GLN HE21 H 18.491 4.745 -6.909 1.00 . A A . 11 GLN HE21 1 1
15 35835 1 1 11 GLN HE22 H 19.611 5.490 -7.991 1.00 . A A . 11 GLN HE22 1 1
15 35836 1 1 11 GLN HG2 H 17.726 7.630 -5.110 1.00 . A A . 11 GLN HG2 1 1
15 35837 1 1 11 GLN HG3 H 18.660 6.306 -4.415 1.00 . A A . 11 GLN HG3 1 1
15 35838 1 1 11 GLN N N 18.324 3.898 -4.545 1.00 . A A . 11 GLN N 1 1
15 35839 1 1 11 GLN NE2 N 19.035 5.508 -7.200 1.00 . A A . 11 GLN NE2 1 1
15 35840 1 1 11 GLN O O 16.090 2.966 -6.247 1.00 . A A . 11 GLN O 1 1
15 35841 1 1 11 GLN OE1 O 19.637 7.623 -6.791 1.00 . A A . 11 GLN OE1 1 1
15 35842 1 1 12 VAL C C 12.757 2.620 -4.785 1.00 . A A . 12 VAL C 1 1
15 35843 1 1 12 VAL CA C 14.109 1.959 -4.611 1.00 . A A . 12 VAL CA 1 1
15 35844 1 1 12 VAL CB C 14.005 0.834 -3.572 1.00 . A A . 12 VAL CB 1 1
15 35845 1 1 12 VAL CG1 C 14.681 -0.401 -4.081 1.00 . A A . 12 VAL CG1 1 1
15 35846 1 1 12 VAL CG2 C 14.621 1.226 -2.240 1.00 . A A . 12 VAL CG2 1 1
15 35847 1 1 12 VAL H H 15.075 3.321 -3.327 1.00 . A A . 12 VAL H 1 1
15 35848 1 1 12 VAL HA H 14.413 1.519 -5.549 1.00 . A A . 12 VAL HA 1 1
15 35849 1 1 12 VAL HB H 12.961 0.604 -3.412 1.00 . A A . 12 VAL HB 1 1
15 35850 1 1 12 VAL HG11 H 14.848 -1.045 -3.248 1.00 . A A . 12 VAL HG11 1 1
15 35851 1 1 12 VAL HG12 H 15.624 -0.141 -4.539 1.00 . A A . 12 VAL HG12 1 1
15 35852 1 1 12 VAL HG13 H 14.047 -0.895 -4.802 1.00 . A A . 12 VAL HG13 1 1
15 35853 1 1 12 VAL HG21 H 13.861 1.618 -1.596 1.00 . A A . 12 VAL HG21 1 1
15 35854 1 1 12 VAL HG22 H 15.381 1.976 -2.400 1.00 . A A . 12 VAL HG22 1 1
15 35855 1 1 12 VAL HG23 H 15.068 0.358 -1.782 1.00 . A A . 12 VAL HG23 1 1
15 35856 1 1 12 VAL N N 15.098 2.948 -4.239 1.00 . A A . 12 VAL N 1 1
15 35857 1 1 12 VAL O O 12.623 3.818 -4.575 1.00 . A A . 12 VAL O 1 1
15 35858 1 1 13 LYS C C 9.419 1.343 -4.882 1.00 . A A . 13 LYS C 1 1
15 35859 1 1 13 LYS CA C 10.422 2.373 -5.347 1.00 . A A . 13 LYS CA 1 1
15 35860 1 1 13 LYS CB C 10.139 2.736 -6.809 1.00 . A A . 13 LYS CB 1 1
15 35861 1 1 13 LYS CD C 10.695 4.153 -8.806 1.00 . A A . 13 LYS CD 1 1
15 35862 1 1 13 LYS CE C 11.583 5.259 -9.350 1.00 . A A . 13 LYS CE 1 1
15 35863 1 1 13 LYS CG C 10.997 3.869 -7.349 1.00 . A A . 13 LYS CG 1 1
15 35864 1 1 13 LYS H H 11.935 0.903 -5.363 1.00 . A A . 13 LYS H 1 1
15 35865 1 1 13 LYS HA H 10.324 3.257 -4.735 1.00 . A A . 13 LYS HA 1 1
15 35866 1 1 13 LYS HB2 H 10.314 1.864 -7.419 1.00 . A A . 13 LYS HB2 1 1
15 35867 1 1 13 LYS HB3 H 9.102 3.025 -6.901 1.00 . A A . 13 LYS HB3 1 1
15 35868 1 1 13 LYS HD2 H 10.871 3.255 -9.371 1.00 . A A . 13 LYS HD2 1 1
15 35869 1 1 13 LYS HD3 H 9.661 4.449 -8.902 1.00 . A A . 13 LYS HD3 1 1
15 35870 1 1 13 LYS HE2 H 11.392 6.163 -8.792 1.00 . A A . 13 LYS HE2 1 1
15 35871 1 1 13 LYS HE3 H 12.614 4.969 -9.220 1.00 . A A . 13 LYS HE3 1 1
15 35872 1 1 13 LYS HG2 H 10.809 4.761 -6.774 1.00 . A A . 13 LYS HG2 1 1
15 35873 1 1 13 LYS HG3 H 12.034 3.593 -7.261 1.00 . A A . 13 LYS HG3 1 1
15 35874 1 1 13 LYS HZ1 H 10.359 5.859 -10.930 1.00 . A A . 13 LYS HZ1 1 1
15 35875 1 1 13 LYS HZ2 H 11.467 4.648 -11.344 1.00 . A A . 13 LYS HZ2 1 1
15 35876 1 1 13 LYS HZ3 H 11.993 6.243 -11.143 1.00 . A A . 13 LYS HZ3 1 1
15 35877 1 1 13 LYS N N 11.766 1.851 -5.184 1.00 . A A . 13 LYS N 1 1
15 35878 1 1 13 LYS NZ N 11.332 5.521 -10.792 1.00 . A A . 13 LYS NZ 1 1
15 35879 1 1 13 LYS O O 9.682 0.147 -4.943 1.00 . A A . 13 LYS O 1 1
15 35880 1 1 14 LEU C C 5.927 1.446 -4.695 1.00 . A A . 14 LEU C 1 1
15 35881 1 1 14 LEU CA C 7.195 0.928 -4.060 1.00 . A A . 14 LEU CA 1 1
15 35882 1 1 14 LEU CB C 7.016 0.804 -2.555 1.00 . A A . 14 LEU CB 1 1
15 35883 1 1 14 LEU CD1 C 7.914 0.115 -0.325 1.00 . A A . 14 LEU CD1 1 1
15 35884 1 1 14 LEU CD2 C 8.467 -1.223 -2.353 1.00 . A A . 14 LEU CD2 1 1
15 35885 1 1 14 LEU CG C 8.190 0.169 -1.813 1.00 . A A . 14 LEU CG 1 1
15 35886 1 1 14 LEU H H 8.201 2.772 -4.222 1.00 . A A . 14 LEU H 1 1
15 35887 1 1 14 LEU HA H 7.419 -0.047 -4.473 1.00 . A A . 14 LEU HA 1 1
15 35888 1 1 14 LEU HB2 H 6.855 1.789 -2.159 1.00 . A A . 14 LEU HB2 1 1
15 35889 1 1 14 LEU HB3 H 6.135 0.208 -2.368 1.00 . A A . 14 LEU HB3 1 1
15 35890 1 1 14 LEU HD11 H 7.009 -0.446 -0.147 1.00 . A A . 14 LEU HD11 1 1
15 35891 1 1 14 LEU HD12 H 7.802 1.116 0.059 1.00 . A A . 14 LEU HD12 1 1
15 35892 1 1 14 LEU HD13 H 8.739 -0.370 0.173 1.00 . A A . 14 LEU HD13 1 1
15 35893 1 1 14 LEU HD21 H 7.543 -1.778 -2.411 1.00 . A A . 14 LEU HD21 1 1
15 35894 1 1 14 LEU HD22 H 9.154 -1.734 -1.696 1.00 . A A . 14 LEU HD22 1 1
15 35895 1 1 14 LEU HD23 H 8.904 -1.147 -3.339 1.00 . A A . 14 LEU HD23 1 1
15 35896 1 1 14 LEU HG H 9.073 0.772 -1.968 1.00 . A A . 14 LEU HG 1 1
15 35897 1 1 14 LEU N N 8.294 1.808 -4.385 1.00 . A A . 14 LEU N 1 1
15 35898 1 1 14 LEU O O 5.716 2.658 -4.789 1.00 . A A . 14 LEU O 1 1
15 35899 1 1 15 GLU C C 2.676 0.757 -4.947 1.00 . A A . 15 GLU C 1 1
15 35900 1 1 15 GLU CA C 3.896 0.882 -5.854 1.00 . A A . 15 GLU CA 1 1
15 35901 1 1 15 GLU CB C 3.761 -0.036 -7.078 1.00 . A A . 15 GLU CB 1 1
15 35902 1 1 15 GLU CD C 2.005 -0.952 -8.636 1.00 . A A . 15 GLU CD 1 1
15 35903 1 1 15 GLU CG C 2.598 0.292 -8.008 1.00 . A A . 15 GLU CG 1 1
15 35904 1 1 15 GLU H H 5.321 -0.421 -5.004 1.00 . A A . 15 GLU H 1 1
15 35905 1 1 15 GLU HA H 3.992 1.909 -6.170 1.00 . A A . 15 GLU HA 1 1
15 35906 1 1 15 GLU HB2 H 4.675 0.017 -7.644 1.00 . A A . 15 GLU HB2 1 1
15 35907 1 1 15 GLU HB3 H 3.632 -1.050 -6.729 1.00 . A A . 15 GLU HB3 1 1
15 35908 1 1 15 GLU HG2 H 1.845 0.812 -7.444 1.00 . A A . 15 GLU HG2 1 1
15 35909 1 1 15 GLU HG3 H 2.942 0.927 -8.813 1.00 . A A . 15 GLU HG3 1 1
15 35910 1 1 15 GLU N N 5.103 0.531 -5.143 1.00 . A A . 15 GLU N 1 1
15 35911 1 1 15 GLU O O 2.424 -0.302 -4.385 1.00 . A A . 15 GLU O 1 1
15 35912 1 1 15 GLU OE1 O 2.694 -1.580 -9.468 1.00 . A A . 15 GLU OE1 1 1
15 35913 1 1 15 GLU OE2 O 0.853 -1.294 -8.327 1.00 . A A . 15 GLU OE2 1 1
15 35914 1 1 16 LEU C C -0.466 2.034 -5.004 1.00 . A A . 16 LEU C 1 1
15 35915 1 1 16 LEU CA C 0.690 1.843 -4.041 1.00 . A A . 16 LEU CA 1 1
15 35916 1 1 16 LEU CB C 0.617 2.963 -2.984 1.00 . A A . 16 LEU CB 1 1
15 35917 1 1 16 LEU CD1 C 1.909 1.581 -1.347 1.00 . A A . 16 LEU CD1 1 1
15 35918 1 1 16 LEU CD2 C 2.976 3.585 -2.384 1.00 . A A . 16 LEU CD2 1 1
15 35919 1 1 16 LEU CG C 1.685 2.974 -1.889 1.00 . A A . 16 LEU CG 1 1
15 35920 1 1 16 LEU H H 2.224 2.680 -5.238 1.00 . A A . 16 LEU H 1 1
15 35921 1 1 16 LEU HA H 0.595 0.880 -3.555 1.00 . A A . 16 LEU HA 1 1
15 35922 1 1 16 LEU HB2 H 0.661 3.911 -3.499 1.00 . A A . 16 LEU HB2 1 1
15 35923 1 1 16 LEU HB3 H -0.347 2.888 -2.498 1.00 . A A . 16 LEU HB3 1 1
15 35924 1 1 16 LEU HD11 H 0.958 1.147 -1.078 1.00 . A A . 16 LEU HD11 1 1
15 35925 1 1 16 LEU HD12 H 2.543 1.629 -0.475 1.00 . A A . 16 LEU HD12 1 1
15 35926 1 1 16 LEU HD13 H 2.381 0.970 -2.104 1.00 . A A . 16 LEU HD13 1 1
15 35927 1 1 16 LEU HD21 H 3.330 3.020 -3.213 1.00 . A A . 16 LEU HD21 1 1
15 35928 1 1 16 LEU HD22 H 3.711 3.566 -1.595 1.00 . A A . 16 LEU HD22 1 1
15 35929 1 1 16 LEU HD23 H 2.799 4.604 -2.689 1.00 . A A . 16 LEU HD23 1 1
15 35930 1 1 16 LEU HG H 1.333 3.580 -1.075 1.00 . A A . 16 LEU HG 1 1
15 35931 1 1 16 LEU N N 1.938 1.852 -4.798 1.00 . A A . 16 LEU N 1 1
15 35932 1 1 16 LEU O O -0.571 3.077 -5.648 1.00 . A A . 16 LEU O 1 1
15 35933 1 1 17 GLY C C -3.654 0.423 -5.528 1.00 . A A . 17 GLY C 1 1
15 35934 1 1 17 GLY CA C -2.447 1.179 -6.011 1.00 . A A . 17 GLY CA 1 1
15 35935 1 1 17 GLY H H -1.201 0.221 -4.594 1.00 . A A . 17 GLY H 1 1
15 35936 1 1 17 GLY HA2 H -2.702 2.225 -6.099 1.00 . A A . 17 GLY HA2 1 1
15 35937 1 1 17 GLY HA3 H -2.167 0.805 -6.982 1.00 . A A . 17 GLY HA3 1 1
15 35938 1 1 17 GLY N N -1.326 1.047 -5.117 1.00 . A A . 17 GLY N 1 1
15 35939 1 1 17 GLY O O -3.611 -0.223 -4.478 1.00 . A A . 17 GLY O 1 1
15 35940 1 1 18 HIS C C -6.936 -0.178 -7.092 1.00 . A A . 18 HIS C 1 1
15 35941 1 1 18 HIS CA C -5.946 -0.216 -5.943 1.00 . A A . 18 HIS CA 1 1
15 35942 1 1 18 HIS CB C -6.587 0.367 -4.658 1.00 . A A . 18 HIS CB 1 1
15 35943 1 1 18 HIS CD2 C -8.924 1.510 -4.633 1.00 . A A . 18 HIS CD2 1 1
15 35944 1 1 18 HIS CE1 C -8.359 3.449 -5.487 1.00 . A A . 18 HIS CE1 1 1
15 35945 1 1 18 HIS CG C -7.590 1.472 -4.876 1.00 . A A . 18 HIS CG 1 1
15 35946 1 1 18 HIS H H -4.699 1.019 -7.131 1.00 . A A . 18 HIS H 1 1
15 35947 1 1 18 HIS HA H -5.673 -1.244 -5.765 1.00 . A A . 18 HIS HA 1 1
15 35948 1 1 18 HIS HB2 H -7.094 -0.426 -4.128 1.00 . A A . 18 HIS HB2 1 1
15 35949 1 1 18 HIS HB3 H -5.800 0.757 -4.028 1.00 . A A . 18 HIS HB3 1 1
15 35950 1 1 18 HIS HD1 H -6.370 2.987 -5.688 1.00 . A A . 18 HIS HD1 1 1
15 35951 1 1 18 HIS HD2 H -9.521 0.711 -4.213 1.00 . A A . 18 HIS HD2 1 1
15 35952 1 1 18 HIS HE1 H -8.416 4.455 -5.886 1.00 . A A . 18 HIS HE1 1 1
15 35953 1 1 18 HIS HE2 H -10.310 3.059 -4.982 1.00 . A A . 18 HIS HE2 1 1
15 35954 1 1 18 HIS N N -4.732 0.495 -6.294 1.00 . A A . 18 HIS N 1 1
15 35955 1 1 18 HIS ND1 N -7.266 2.703 -5.409 1.00 . A A . 18 HIS ND1 1 1
15 35956 1 1 18 HIS NE2 N -9.374 2.748 -5.022 1.00 . A A . 18 HIS NE2 1 1
15 35957 1 1 18 HIS O O -6.955 0.769 -7.881 1.00 . A A . 18 HIS O 1 1
15 35958 1 1 19 ARG C C -10.136 -1.290 -7.370 1.00 . A A . 19 ARG C 1 1
15 35959 1 1 19 ARG CA C -8.832 -1.263 -8.131 1.00 . A A . 19 ARG CA 1 1
15 35960 1 1 19 ARG CB C -8.730 -2.497 -9.026 1.00 . A A . 19 ARG CB 1 1
15 35961 1 1 19 ARG CD C -6.685 -3.872 -9.361 1.00 . A A . 19 ARG CD 1 1
15 35962 1 1 19 ARG CG C -7.412 -2.608 -9.760 1.00 . A A . 19 ARG CG 1 1
15 35963 1 1 19 ARG CZ C -6.688 -6.128 -10.365 1.00 . A A . 19 ARG CZ 1 1
15 35964 1 1 19 ARG H H -7.625 -1.967 -6.553 1.00 . A A . 19 ARG H 1 1
15 35965 1 1 19 ARG HA H -8.793 -0.370 -8.737 1.00 . A A . 19 ARG HA 1 1
15 35966 1 1 19 ARG HB2 H -8.854 -3.382 -8.417 1.00 . A A . 19 ARG HB2 1 1
15 35967 1 1 19 ARG HB3 H -9.517 -2.463 -9.757 1.00 . A A . 19 ARG HB3 1 1
15 35968 1 1 19 ARG HD2 H -5.676 -3.831 -9.734 1.00 . A A . 19 ARG HD2 1 1
15 35969 1 1 19 ARG HD3 H -6.674 -3.921 -8.283 1.00 . A A . 19 ARG HD3 1 1
15 35970 1 1 19 ARG HE H -8.327 -5.095 -9.848 1.00 . A A . 19 ARG HE 1 1
15 35971 1 1 19 ARG HG2 H -7.602 -2.631 -10.824 1.00 . A A . 19 ARG HG2 1 1
15 35972 1 1 19 ARG HG3 H -6.799 -1.752 -9.519 1.00 . A A . 19 ARG HG3 1 1
15 35973 1 1 19 ARG HH11 H -4.843 -5.312 -10.149 1.00 . A A . 19 ARG HH11 1 1
15 35974 1 1 19 ARG HH12 H -4.873 -6.911 -10.819 1.00 . A A . 19 ARG HH12 1 1
15 35975 1 1 19 ARG HH21 H -8.367 -7.198 -10.742 1.00 . A A . 19 ARG HH21 1 1
15 35976 1 1 19 ARG HH22 H -6.876 -7.985 -11.155 1.00 . A A . 19 ARG HH22 1 1
15 35977 1 1 19 ARG N N -7.747 -1.213 -7.173 1.00 . A A . 19 ARG N 1 1
15 35978 1 1 19 ARG NE N -7.341 -5.073 -9.876 1.00 . A A . 19 ARG NE 1 1
15 35979 1 1 19 ARG NH1 N -5.364 -6.116 -10.449 1.00 . A A . 19 ARG NH1 1 1
15 35980 1 1 19 ARG NH2 N -7.363 -7.189 -10.788 1.00 . A A . 19 ARG NH2 1 1
15 35981 1 1 19 ARG O O -10.230 -1.940 -6.328 1.00 . A A . 19 ARG O 1 1
15 35982 1 1 20 ALA C C -13.536 -0.816 -8.157 1.00 . A A . 20 ALA C 1 1
15 35983 1 1 20 ALA CA C -12.404 -0.528 -7.187 1.00 . A A . 20 ALA CA 1 1
15 35984 1 1 20 ALA CB C -12.606 0.809 -6.494 1.00 . A A . 20 ALA CB 1 1
15 35985 1 1 20 ALA H H -10.989 -0.063 -8.690 1.00 . A A . 20 ALA H 1 1
15 35986 1 1 20 ALA HA H -12.395 -1.299 -6.429 1.00 . A A . 20 ALA HA 1 1
15 35987 1 1 20 ALA HB1 H -13.369 0.715 -5.739 1.00 . A A . 20 ALA HB1 1 1
15 35988 1 1 20 ALA HB2 H -12.917 1.546 -7.217 1.00 . A A . 20 ALA HB2 1 1
15 35989 1 1 20 ALA HB3 H -11.681 1.122 -6.034 1.00 . A A . 20 ALA HB3 1 1
15 35990 1 1 20 ALA N N -11.122 -0.570 -7.856 1.00 . A A . 20 ALA N 1 1
15 35991 1 1 20 ALA O O -13.649 -0.178 -9.214 1.00 . A A . 20 ALA O 1 1
15 35992 1 1 21 GLN C C -16.730 -2.235 -7.701 1.00 . A A . 21 GLN C 1 1
15 35993 1 1 21 GLN CA C -15.493 -2.202 -8.588 1.00 . A A . 21 GLN CA 1 1
15 35994 1 1 21 GLN CB C -15.238 -3.597 -9.168 1.00 . A A . 21 GLN CB 1 1
15 35995 1 1 21 GLN CD C -16.524 -5.580 -10.057 1.00 . A A . 21 GLN CD 1 1
15 35996 1 1 21 GLN CG C -16.318 -4.079 -10.125 1.00 . A A . 21 GLN CG 1 1
15 35997 1 1 21 GLN H H -14.196 -2.250 -6.932 1.00 . A A . 21 GLN H 1 1
15 35998 1 1 21 GLN HA H -15.635 -1.491 -9.387 1.00 . A A . 21 GLN HA 1 1
15 35999 1 1 21 GLN HB2 H -14.298 -3.586 -9.700 1.00 . A A . 21 GLN HB2 1 1
15 36000 1 1 21 GLN HB3 H -15.170 -4.304 -8.353 1.00 . A A . 21 GLN HB3 1 1
15 36001 1 1 21 GLN HE21 H -17.949 -5.334 -8.695 1.00 . A A . 21 GLN HE21 1 1
15 36002 1 1 21 GLN HE22 H -17.615 -6.973 -9.135 1.00 . A A . 21 GLN HE22 1 1
15 36003 1 1 21 GLN HG2 H -17.248 -3.590 -9.874 1.00 . A A . 21 GLN HG2 1 1
15 36004 1 1 21 GLN HG3 H -16.033 -3.814 -11.132 1.00 . A A . 21 GLN HG3 1 1
15 36005 1 1 21 GLN N N -14.358 -1.789 -7.787 1.00 . A A . 21 GLN N 1 1
15 36006 1 1 21 GLN NE2 N -17.455 -6.005 -9.213 1.00 . A A . 21 GLN NE2 1 1
15 36007 1 1 21 GLN O O -16.622 -2.441 -6.491 1.00 . A A . 21 GLN O 1 1
15 36008 1 1 21 GLN OE1 O -15.869 -6.347 -10.764 1.00 . A A . 21 GLN OE1 1 1
15 36009 1 1 22 VAL C C -19.781 -3.477 -7.894 1.00 . A A . 22 VAL C 1 1
15 36010 1 1 22 VAL CA C -19.133 -2.149 -7.538 1.00 . A A . 22 VAL CA 1 1
15 36011 1 1 22 VAL CB C -20.117 -0.995 -7.825 1.00 . A A . 22 VAL CB 1 1
15 36012 1 1 22 VAL CG1 C -20.952 -1.270 -9.060 1.00 . A A . 22 VAL CG1 1 1
15 36013 1 1 22 VAL CG2 C -21.014 -0.720 -6.631 1.00 . A A . 22 VAL CG2 1 1
15 36014 1 1 22 VAL H H -17.924 -1.764 -9.228 1.00 . A A . 22 VAL H 1 1
15 36015 1 1 22 VAL HA H -18.896 -2.142 -6.485 1.00 . A A . 22 VAL HA 1 1
15 36016 1 1 22 VAL HB H -19.535 -0.109 -8.010 1.00 . A A . 22 VAL HB 1 1
15 36017 1 1 22 VAL HG11 H -21.878 -0.727 -8.979 1.00 . A A . 22 VAL HG11 1 1
15 36018 1 1 22 VAL HG12 H -21.157 -2.328 -9.129 1.00 . A A . 22 VAL HG12 1 1
15 36019 1 1 22 VAL HG13 H -20.416 -0.946 -9.939 1.00 . A A . 22 VAL HG13 1 1
15 36020 1 1 22 VAL HG21 H -22.007 -1.083 -6.837 1.00 . A A . 22 VAL HG21 1 1
15 36021 1 1 22 VAL HG22 H -21.049 0.342 -6.442 1.00 . A A . 22 VAL HG22 1 1
15 36022 1 1 22 VAL HG23 H -20.622 -1.226 -5.761 1.00 . A A . 22 VAL HG23 1 1
15 36023 1 1 22 VAL N N -17.894 -2.013 -8.280 1.00 . A A . 22 VAL N 1 1
15 36024 1 1 22 VAL O O -19.487 -4.055 -8.940 1.00 . A A . 22 VAL O 1 1
15 36025 1 1 23 ARG C C -22.796 -4.815 -7.612 1.00 . A A . 23 ARG C 1 1
15 36026 1 1 23 ARG CA C -21.361 -5.188 -7.283 1.00 . A A . 23 ARG CA 1 1
15 36027 1 1 23 ARG CB C -21.331 -6.092 -6.041 1.00 . A A . 23 ARG CB 1 1
15 36028 1 1 23 ARG CD C -20.328 -6.485 -3.763 1.00 . A A . 23 ARG CD 1 1
15 36029 1 1 23 ARG CG C -20.093 -5.931 -5.162 1.00 . A A . 23 ARG CG 1 1
15 36030 1 1 23 ARG CZ C -20.164 -8.822 -2.990 1.00 . A A . 23 ARG CZ 1 1
15 36031 1 1 23 ARG H H -20.801 -3.474 -6.189 1.00 . A A . 23 ARG H 1 1
15 36032 1 1 23 ARG HA H -20.915 -5.696 -8.135 1.00 . A A . 23 ARG HA 1 1
15 36033 1 1 23 ARG HB2 H -22.202 -5.887 -5.439 1.00 . A A . 23 ARG HB2 1 1
15 36034 1 1 23 ARG HB3 H -21.368 -7.121 -6.372 1.00 . A A . 23 ARG HB3 1 1
15 36035 1 1 23 ARG HD2 H -19.420 -6.378 -3.185 1.00 . A A . 23 ARG HD2 1 1
15 36036 1 1 23 ARG HD3 H -21.115 -5.909 -3.296 1.00 . A A . 23 ARG HD3 1 1
15 36037 1 1 23 ARG HE H -21.465 -8.155 -4.361 1.00 . A A . 23 ARG HE 1 1
15 36038 1 1 23 ARG HG2 H -19.269 -6.460 -5.615 1.00 . A A . 23 ARG HG2 1 1
15 36039 1 1 23 ARG HG3 H -19.849 -4.878 -5.082 1.00 . A A . 23 ARG HG3 1 1
15 36040 1 1 23 ARG HH11 H -18.685 -7.603 -2.300 1.00 . A A . 23 ARG HH11 1 1
15 36041 1 1 23 ARG HH12 H -18.679 -9.225 -1.669 1.00 . A A . 23 ARG HH12 1 1
15 36042 1 1 23 ARG HH21 H -21.441 -10.290 -3.551 1.00 . A A . 23 ARG HH21 1 1
15 36043 1 1 23 ARG HH22 H -20.247 -10.751 -2.378 1.00 . A A . 23 ARG HH22 1 1
15 36044 1 1 23 ARG N N -20.635 -3.962 -7.027 1.00 . A A . 23 ARG N 1 1
15 36045 1 1 23 ARG NE N -20.720 -7.895 -3.771 1.00 . A A . 23 ARG NE 1 1
15 36046 1 1 23 ARG NH1 N -19.094 -8.530 -2.263 1.00 . A A . 23 ARG NH1 1 1
15 36047 1 1 23 ARG NH2 N -20.653 -10.053 -2.974 1.00 . A A . 23 ARG NH2 1 1
15 36048 1 1 23 ARG O O -23.339 -3.868 -7.038 1.00 . A A . 23 ARG O 1 1
15 36049 1 1 24 LYS C C -25.711 -5.670 -7.793 1.00 . A A . 24 LYS C 1 1
15 36050 1 1 24 LYS CA C -24.781 -5.265 -8.930 1.00 . A A . 24 LYS CA 1 1
15 36051 1 1 24 LYS CB C -25.142 -6.013 -10.218 1.00 . A A . 24 LYS CB 1 1
15 36052 1 1 24 LYS CD C -26.101 -4.032 -11.425 1.00 . A A . 24 LYS CD 1 1
15 36053 1 1 24 LYS CE C -27.323 -3.436 -12.105 1.00 . A A . 24 LYS CE 1 1
15 36054 1 1 24 LYS CG C -26.361 -5.446 -10.927 1.00 . A A . 24 LYS CG 1 1
15 36055 1 1 24 LYS H H -22.920 -6.275 -8.973 1.00 . A A . 24 LYS H 1 1
15 36056 1 1 24 LYS HA H -24.876 -4.203 -9.096 1.00 . A A . 24 LYS HA 1 1
15 36057 1 1 24 LYS HB2 H -24.303 -5.966 -10.896 1.00 . A A . 24 LYS HB2 1 1
15 36058 1 1 24 LYS HB3 H -25.343 -7.047 -9.979 1.00 . A A . 24 LYS HB3 1 1
15 36059 1 1 24 LYS HD2 H -25.834 -3.409 -10.587 1.00 . A A . 24 LYS HD2 1 1
15 36060 1 1 24 LYS HD3 H -25.285 -4.055 -12.132 1.00 . A A . 24 LYS HD3 1 1
15 36061 1 1 24 LYS HE2 H -27.584 -4.050 -12.953 1.00 . A A . 24 LYS HE2 1 1
15 36062 1 1 24 LYS HE3 H -28.143 -3.428 -11.400 1.00 . A A . 24 LYS HE3 1 1
15 36063 1 1 24 LYS HG2 H -26.600 -6.078 -11.768 1.00 . A A . 24 LYS HG2 1 1
15 36064 1 1 24 LYS HG3 H -27.191 -5.429 -10.237 1.00 . A A . 24 LYS HG3 1 1
15 36065 1 1 24 LYS HZ1 H -26.800 -1.442 -11.771 1.00 . A A . 24 LYS HZ1 1 1
15 36066 1 1 24 LYS HZ2 H -27.930 -1.655 -13.009 1.00 . A A . 24 LYS HZ2 1 1
15 36067 1 1 24 LYS HZ3 H -26.306 -2.037 -13.276 1.00 . A A . 24 LYS HZ3 1 1
15 36068 1 1 24 LYS N N -23.404 -5.538 -8.543 1.00 . A A . 24 LYS N 1 1
15 36069 1 1 24 LYS NZ N -27.073 -2.045 -12.573 1.00 . A A . 24 LYS NZ 1 1
15 36070 1 1 24 LYS O O -26.885 -5.298 -7.756 1.00 . A A . 24 LYS O 1 1
15 36071 1 1 25 LYS C C -24.857 -6.713 -4.480 1.00 . A A . 25 LYS C 1 1
15 36072 1 1 25 LYS CA C -25.840 -6.802 -5.645 1.00 . A A . 25 LYS CA 1 1
15 36073 1 1 25 LYS CB C -26.420 -8.217 -5.750 1.00 . A A . 25 LYS CB 1 1
15 36074 1 1 25 LYS CD C -27.891 -9.977 -4.719 1.00 . A A . 25 LYS CD 1 1
15 36075 1 1 25 LYS CE C -28.668 -10.391 -3.479 1.00 . A A . 25 LYS CE 1 1
15 36076 1 1 25 LYS CG C -27.194 -8.642 -4.514 1.00 . A A . 25 LYS CG 1 1
15 36077 1 1 25 LYS H H -24.245 -6.766 -7.013 1.00 . A A . 25 LYS H 1 1
15 36078 1 1 25 LYS HA H -26.645 -6.098 -5.484 1.00 . A A . 25 LYS HA 1 1
15 36079 1 1 25 LYS HB2 H -27.085 -8.261 -6.599 1.00 . A A . 25 LYS HB2 1 1
15 36080 1 1 25 LYS HB3 H -25.611 -8.918 -5.898 1.00 . A A . 25 LYS HB3 1 1
15 36081 1 1 25 LYS HD2 H -28.576 -9.888 -5.549 1.00 . A A . 25 LYS HD2 1 1
15 36082 1 1 25 LYS HD3 H -27.149 -10.730 -4.939 1.00 . A A . 25 LYS HD3 1 1
15 36083 1 1 25 LYS HE2 H -27.973 -10.530 -2.666 1.00 . A A . 25 LYS HE2 1 1
15 36084 1 1 25 LYS HE3 H -29.362 -9.603 -3.225 1.00 . A A . 25 LYS HE3 1 1
15 36085 1 1 25 LYS HG2 H -26.508 -8.730 -3.684 1.00 . A A . 25 LYS HG2 1 1
15 36086 1 1 25 LYS HG3 H -27.935 -7.890 -4.292 1.00 . A A . 25 LYS HG3 1 1
15 36087 1 1 25 LYS HZ1 H -29.934 -11.913 -2.813 1.00 . A A . 25 LYS HZ1 1 1
15 36088 1 1 25 LYS HZ2 H -28.779 -12.428 -3.934 1.00 . A A . 25 LYS HZ2 1 1
15 36089 1 1 25 LYS HZ3 H -30.119 -11.536 -4.451 1.00 . A A . 25 LYS HZ3 1 1
15 36090 1 1 25 LYS N N -25.158 -6.436 -6.867 1.00 . A A . 25 LYS N 1 1
15 36091 1 1 25 LYS NZ N -29.427 -11.653 -3.685 1.00 . A A . 25 LYS NZ 1 1
15 36092 1 1 25 LYS O O -23.972 -7.559 -4.343 1.00 . A A . 25 LYS O 1 1
15 36093 1 1 26 PRO C C -24.135 -6.727 -1.574 1.00 . A A . 26 PRO C 1 1
15 36094 1 1 26 PRO CA C -24.158 -5.472 -2.450 1.00 . A A . 26 PRO CA 1 1
15 36095 1 1 26 PRO CB C -24.872 -4.324 -1.739 1.00 . A A . 26 PRO CB 1 1
15 36096 1 1 26 PRO CD C -25.852 -4.488 -3.903 1.00 . A A . 26 PRO CD 1 1
15 36097 1 1 26 PRO CG C -25.405 -3.497 -2.862 1.00 . A A . 26 PRO CG 1 1
15 36098 1 1 26 PRO HA H -23.146 -5.176 -2.682 1.00 . A A . 26 PRO HA 1 1
15 36099 1 1 26 PRO HB2 H -25.665 -4.717 -1.116 1.00 . A A . 26 PRO HB2 1 1
15 36100 1 1 26 PRO HB3 H -24.169 -3.772 -1.130 1.00 . A A . 26 PRO HB3 1 1
15 36101 1 1 26 PRO HD2 H -26.887 -4.759 -3.754 1.00 . A A . 26 PRO HD2 1 1
15 36102 1 1 26 PRO HD3 H -25.705 -4.085 -4.894 1.00 . A A . 26 PRO HD3 1 1
15 36103 1 1 26 PRO HG2 H -26.240 -2.903 -2.519 1.00 . A A . 26 PRO HG2 1 1
15 36104 1 1 26 PRO HG3 H -24.622 -2.857 -3.265 1.00 . A A . 26 PRO HG3 1 1
15 36105 1 1 26 PRO N N -24.962 -5.644 -3.670 1.00 . A A . 26 PRO N 1 1
15 36106 1 1 26 PRO O O -25.006 -7.593 -1.680 1.00 . A A . 26 PRO O 1 1
15 36107 1 1 27 THR C C -23.911 -8.041 1.286 1.00 . A A . 27 THR C 1 1
15 36108 1 1 27 THR CA C -22.933 -8.008 0.108 1.00 . A A . 27 THR CA 1 1
15 36109 1 1 27 THR CB C -21.464 -8.102 0.608 1.00 . A A . 27 THR CB 1 1
15 36110 1 1 27 THR CG2 C -21.081 -6.889 1.436 1.00 . A A . 27 THR CG2 1 1
15 36111 1 1 27 THR H H -22.548 -6.038 -0.576 1.00 . A A . 27 THR H 1 1
15 36112 1 1 27 THR HA H -23.127 -8.864 -0.523 1.00 . A A . 27 THR HA 1 1
15 36113 1 1 27 THR HB H -20.816 -8.139 -0.255 1.00 . A A . 27 THR HB 1 1
15 36114 1 1 27 THR HG1 H -20.546 -9.134 2.022 1.00 . A A . 27 THR HG1 1 1
15 36115 1 1 27 THR HG21 H -20.967 -6.035 0.786 1.00 . A A . 27 THR HG21 1 1
15 36116 1 1 27 THR HG22 H -20.149 -7.080 1.947 1.00 . A A . 27 THR HG22 1 1
15 36117 1 1 27 THR HG23 H -21.855 -6.688 2.161 1.00 . A A . 27 THR HG23 1 1
15 36118 1 1 27 THR N N -23.142 -6.812 -0.699 1.00 . A A . 27 THR N 1 1
15 36119 1 1 27 THR O O -24.741 -7.144 1.422 1.00 . A A . 27 THR O 1 1
15 36120 1 1 27 THR OG1 O -21.257 -9.289 1.384 1.00 . A A . 27 THR OG1 1 1
15 36121 1 1 28 VAL C C -24.744 -8.022 4.164 1.00 . A A . 28 VAL C 1 1
15 36122 1 1 28 VAL CA C -24.724 -9.247 3.242 1.00 . A A . 28 VAL CA 1 1
15 36123 1 1 28 VAL CB C -24.368 -10.536 4.033 1.00 . A A . 28 VAL CB 1 1
15 36124 1 1 28 VAL CG1 C -22.892 -10.882 3.888 1.00 . A A . 28 VAL CG1 1 1
15 36125 1 1 28 VAL CG2 C -24.710 -10.376 5.497 1.00 . A A . 28 VAL CG2 1 1
15 36126 1 1 28 VAL H H -23.072 -9.694 2.018 1.00 . A A . 28 VAL H 1 1
15 36127 1 1 28 VAL HA H -25.712 -9.375 2.825 1.00 . A A . 28 VAL HA 1 1
15 36128 1 1 28 VAL HB H -24.950 -11.353 3.635 1.00 . A A . 28 VAL HB 1 1
15 36129 1 1 28 VAL HG11 H -22.671 -11.095 2.854 1.00 . A A . 28 VAL HG11 1 1
15 36130 1 1 28 VAL HG12 H -22.664 -11.749 4.491 1.00 . A A . 28 VAL HG12 1 1
15 36131 1 1 28 VAL HG13 H -22.292 -10.047 4.220 1.00 . A A . 28 VAL HG13 1 1
15 36132 1 1 28 VAL HG21 H -24.146 -9.542 5.884 1.00 . A A . 28 VAL HG21 1 1
15 36133 1 1 28 VAL HG22 H -24.445 -11.276 6.032 1.00 . A A . 28 VAL HG22 1 1
15 36134 1 1 28 VAL HG23 H -25.766 -10.184 5.606 1.00 . A A . 28 VAL HG23 1 1
15 36135 1 1 28 VAL N N -23.805 -9.057 2.133 1.00 . A A . 28 VAL N 1 1
15 36136 1 1 28 VAL O O -25.810 -7.575 4.599 1.00 . A A . 28 VAL O 1 1
15 36137 1 1 29 GLU C C -23.993 -5.027 4.523 1.00 . A A . 29 GLU C 1 1
15 36138 1 1 29 GLU CA C -23.460 -6.261 5.257 1.00 . A A . 29 GLU CA 1 1
15 36139 1 1 29 GLU CB C -22.006 -6.028 5.660 1.00 . A A . 29 GLU CB 1 1
15 36140 1 1 29 GLU CD C -22.137 -7.598 7.632 1.00 . A A . 29 GLU CD 1 1
15 36141 1 1 29 GLU CG C -21.376 -7.204 6.385 1.00 . A A . 29 GLU CG 1 1
15 36142 1 1 29 GLU H H -22.756 -7.885 4.086 1.00 . A A . 29 GLU H 1 1
15 36143 1 1 29 GLU HA H -24.049 -6.416 6.148 1.00 . A A . 29 GLU HA 1 1
15 36144 1 1 29 GLU HB2 H -21.424 -5.831 4.771 1.00 . A A . 29 GLU HB2 1 1
15 36145 1 1 29 GLU HB3 H -21.958 -5.166 6.310 1.00 . A A . 29 GLU HB3 1 1
15 36146 1 1 29 GLU HG2 H -21.351 -8.052 5.717 1.00 . A A . 29 GLU HG2 1 1
15 36147 1 1 29 GLU HG3 H -20.369 -6.938 6.666 1.00 . A A . 29 GLU HG3 1 1
15 36148 1 1 29 GLU N N -23.570 -7.463 4.430 1.00 . A A . 29 GLU N 1 1
15 36149 1 1 29 GLU O O -24.124 -3.950 5.108 1.00 . A A . 29 GLU O 1 1
15 36150 1 1 29 GLU OE1 O -21.954 -6.946 8.680 1.00 . A A . 29 GLU OE1 1 1
15 36151 1 1 29 GLU OE2 O -22.920 -8.565 7.573 1.00 . A A . 29 GLU OE2 1 1
15 36152 1 1 30 GLY C C -23.754 -3.197 1.918 1.00 . A A . 30 GLY C 1 1
15 36153 1 1 30 GLY CA C -24.833 -4.109 2.447 1.00 . A A . 30 GLY CA 1 1
15 36154 1 1 30 GLY H H -24.184 -6.082 2.836 1.00 . A A . 30 GLY H 1 1
15 36155 1 1 30 GLY HA2 H -25.366 -4.531 1.605 1.00 . A A . 30 GLY HA2 1 1
15 36156 1 1 30 GLY HA3 H -25.520 -3.533 3.048 1.00 . A A . 30 GLY HA3 1 1
15 36157 1 1 30 GLY N N -24.302 -5.197 3.244 1.00 . A A . 30 GLY N 1 1
15 36158 1 1 30 GLY O O -23.959 -1.993 1.767 1.00 . A A . 30 GLY O 1 1
15 36159 1 1 31 PHE C C -21.521 -3.169 -0.441 1.00 . A A . 31 PHE C 1 1
15 36160 1 1 31 PHE CA C -21.497 -3.016 1.070 1.00 . A A . 31 PHE CA 1 1
15 36161 1 1 31 PHE CB C -20.155 -3.484 1.640 1.00 . A A . 31 PHE CB 1 1
15 36162 1 1 31 PHE CD1 C -20.882 -2.578 3.885 1.00 . A A . 31 PHE CD1 1 1
15 36163 1 1 31 PHE CD2 C -19.114 -4.175 3.814 1.00 . A A . 31 PHE CD2 1 1
15 36164 1 1 31 PHE CE1 C -20.773 -2.513 5.260 1.00 . A A . 31 PHE CE1 1 1
15 36165 1 1 31 PHE CE2 C -19.000 -4.114 5.191 1.00 . A A . 31 PHE CE2 1 1
15 36166 1 1 31 PHE CG C -20.054 -3.411 3.145 1.00 . A A . 31 PHE CG 1 1
15 36167 1 1 31 PHE CZ C -19.830 -3.282 5.914 1.00 . A A . 31 PHE CZ 1 1
15 36168 1 1 31 PHE H H -22.498 -4.730 1.774 1.00 . A A . 31 PHE H 1 1
15 36169 1 1 31 PHE HA H -21.647 -1.976 1.317 1.00 . A A . 31 PHE HA 1 1
15 36170 1 1 31 PHE HB2 H -19.989 -4.511 1.351 1.00 . A A . 31 PHE HB2 1 1
15 36171 1 1 31 PHE HB3 H -19.367 -2.866 1.227 1.00 . A A . 31 PHE HB3 1 1
15 36172 1 1 31 PHE HD1 H -21.625 -1.980 3.378 1.00 . A A . 31 PHE HD1 1 1
15 36173 1 1 31 PHE HD2 H -18.464 -4.828 3.250 1.00 . A A . 31 PHE HD2 1 1
15 36174 1 1 31 PHE HE1 H -21.423 -1.860 5.824 1.00 . A A . 31 PHE HE1 1 1
15 36175 1 1 31 PHE HE2 H -18.261 -4.717 5.699 1.00 . A A . 31 PHE HE2 1 1
15 36176 1 1 31 PHE HZ H -19.743 -3.232 6.990 1.00 . A A . 31 PHE HZ 1 1
15 36177 1 1 31 PHE N N -22.601 -3.772 1.629 1.00 . A A . 31 PHE N 1 1
15 36178 1 1 31 PHE O O -21.667 -4.278 -0.960 1.00 . A A . 31 PHE O 1 1
15 36179 1 1 32 THR C C -20.358 -2.270 -3.372 1.00 . A A . 32 THR C 1 1
15 36180 1 1 32 THR CA C -21.630 -2.018 -2.567 1.00 . A A . 32 THR CA 1 1
15 36181 1 1 32 THR CB C -22.232 -0.657 -2.968 1.00 . A A . 32 THR CB 1 1
15 36182 1 1 32 THR CG2 C -23.574 -0.430 -2.291 1.00 . A A . 32 THR CG2 1 1
15 36183 1 1 32 THR H H -21.151 -1.232 -0.674 1.00 . A A . 32 THR H 1 1
15 36184 1 1 32 THR HA H -22.350 -2.784 -2.810 1.00 . A A . 32 THR HA 1 1
15 36185 1 1 32 THR HB H -22.376 -0.641 -4.039 1.00 . A A . 32 THR HB 1 1
15 36186 1 1 32 THR HG1 H -21.680 1.239 -2.977 1.00 . A A . 32 THR HG1 1 1
15 36187 1 1 32 THR HG21 H -23.459 -0.527 -1.221 1.00 . A A . 32 THR HG21 1 1
15 36188 1 1 32 THR HG22 H -24.285 -1.159 -2.644 1.00 . A A . 32 THR HG22 1 1
15 36189 1 1 32 THR HG23 H -23.931 0.562 -2.524 1.00 . A A . 32 THR HG23 1 1
15 36190 1 1 32 THR N N -21.401 -2.057 -1.136 1.00 . A A . 32 THR N 1 1
15 36191 1 1 32 THR O O -20.412 -2.806 -4.477 1.00 . A A . 32 THR O 1 1
15 36192 1 1 32 THR OG1 O -21.344 0.407 -2.598 1.00 . A A . 32 THR OG1 1 1
15 36193 1 1 33 HIS C C -17.016 -2.976 -3.006 1.00 . A A . 33 HIS C 1 1
15 36194 1 1 33 HIS CA C -17.967 -1.942 -3.560 1.00 . A A . 33 HIS CA 1 1
15 36195 1 1 33 HIS CB C -17.275 -0.582 -3.535 1.00 . A A . 33 HIS CB 1 1
15 36196 1 1 33 HIS CD2 C -17.617 0.989 -5.554 1.00 . A A . 33 HIS CD2 1 1
15 36197 1 1 33 HIS CE1 C -19.495 1.905 -4.924 1.00 . A A . 33 HIS CE1 1 1
15 36198 1 1 33 HIS CG C -17.954 0.451 -4.363 1.00 . A A . 33 HIS CG 1 1
15 36199 1 1 33 HIS H H -19.209 -1.596 -1.880 1.00 . A A . 33 HIS H 1 1
15 36200 1 1 33 HIS HA H -18.201 -2.193 -4.584 1.00 . A A . 33 HIS HA 1 1
15 36201 1 1 33 HIS HB2 H -17.242 -0.223 -2.519 1.00 . A A . 33 HIS HB2 1 1
15 36202 1 1 33 HIS HB3 H -16.267 -0.696 -3.905 1.00 . A A . 33 HIS HB3 1 1
15 36203 1 1 33 HIS HD1 H -19.657 0.848 -3.183 1.00 . A A . 33 HIS HD1 1 1
15 36204 1 1 33 HIS HD2 H -16.739 0.751 -6.140 1.00 . A A . 33 HIS HD2 1 1
15 36205 1 1 33 HIS HE1 H -20.387 2.512 -4.908 1.00 . A A . 33 HIS HE1 1 1
15 36206 1 1 33 HIS HE2 H -18.499 2.607 -6.554 1.00 . A A . 33 HIS HE2 1 1
15 36207 1 1 33 HIS N N -19.217 -1.896 -2.819 1.00 . A A . 33 HIS N 1 1
15 36208 1 1 33 HIS ND1 N -19.135 1.047 -3.998 1.00 . A A . 33 HIS ND1 1 1
15 36209 1 1 33 HIS NE2 N -18.592 1.893 -5.880 1.00 . A A . 33 HIS NE2 1 1
15 36210 1 1 33 HIS O O -16.930 -3.167 -1.802 1.00 . A A . 33 HIS O 1 1
15 36211 1 1 34 ASP C C -13.944 -4.024 -4.165 1.00 . A A . 34 ASP C 1 1
15 36212 1 1 34 ASP CA C -15.227 -4.518 -3.537 1.00 . A A . 34 ASP CA 1 1
15 36213 1 1 34 ASP CB C -15.526 -5.942 -3.997 1.00 . A A . 34 ASP CB 1 1
15 36214 1 1 34 ASP CG C -16.266 -6.762 -2.956 1.00 . A A . 34 ASP CG 1 1
15 36215 1 1 34 ASP H H -16.451 -3.442 -4.851 1.00 . A A . 34 ASP H 1 1
15 36216 1 1 34 ASP HA H -15.122 -4.500 -2.462 1.00 . A A . 34 ASP HA 1 1
15 36217 1 1 34 ASP HB2 H -16.127 -5.898 -4.885 1.00 . A A . 34 ASP HB2 1 1
15 36218 1 1 34 ASP HB3 H -14.596 -6.440 -4.224 1.00 . A A . 34 ASP HB3 1 1
15 36219 1 1 34 ASP N N -16.288 -3.610 -3.902 1.00 . A A . 34 ASP N 1 1
15 36220 1 1 34 ASP O O -13.838 -3.906 -5.390 1.00 . A A . 34 ASP O 1 1
15 36221 1 1 34 ASP OD1 O -17.438 -6.450 -2.659 1.00 . A A . 34 ASP OD1 1 1
15 36222 1 1 34 ASP OD2 O -15.673 -7.733 -2.432 1.00 . A A . 34 ASP OD2 1 1
15 36223 1 1 35 TRP C C -10.566 -3.977 -3.372 1.00 . A A . 35 TRP C 1 1
15 36224 1 1 35 TRP CA C -11.746 -3.123 -3.790 1.00 . A A . 35 TRP CA 1 1
15 36225 1 1 35 TRP CB C -11.583 -1.686 -3.264 1.00 . A A . 35 TRP CB 1 1
15 36226 1 1 35 TRP CD1 C -12.959 -1.114 -1.179 1.00 . A A . 35 TRP CD1 1 1
15 36227 1 1 35 TRP CD2 C -10.874 -1.809 -0.726 1.00 . A A . 35 TRP CD2 1 1
15 36228 1 1 35 TRP CE2 C -11.526 -1.534 0.491 1.00 . A A . 35 TRP CE2 1 1
15 36229 1 1 35 TRP CE3 C -9.549 -2.260 -0.687 1.00 . A A . 35 TRP CE3 1 1
15 36230 1 1 35 TRP CG C -11.812 -1.541 -1.784 1.00 . A A . 35 TRP CG 1 1
15 36231 1 1 35 TRP CH2 C -9.603 -2.140 1.731 1.00 . A A . 35 TRP CH2 1 1
15 36232 1 1 35 TRP CZ2 C -10.898 -1.696 1.728 1.00 . A A . 35 TRP CZ2 1 1
15 36233 1 1 35 TRP CZ3 C -8.929 -2.420 0.538 1.00 . A A . 35 TRP CZ3 1 1
15 36234 1 1 35 TRP H H -13.115 -3.886 -2.373 1.00 . A A . 35 TRP H 1 1
15 36235 1 1 35 TRP HA H -11.781 -3.094 -4.868 1.00 . A A . 35 TRP HA 1 1
15 36236 1 1 35 TRP HB2 H -10.582 -1.344 -3.478 1.00 . A A . 35 TRP HB2 1 1
15 36237 1 1 35 TRP HB3 H -12.289 -1.046 -3.773 1.00 . A A . 35 TRP HB3 1 1
15 36238 1 1 35 TRP HD1 H -13.859 -0.824 -1.718 1.00 . A A . 35 TRP HD1 1 1
15 36239 1 1 35 TRP HE1 H -13.477 -0.850 0.846 1.00 . A A . 35 TRP HE1 1 1
15 36240 1 1 35 TRP HE3 H -9.007 -2.473 -1.594 1.00 . A A . 35 TRP HE3 1 1
15 36241 1 1 35 TRP HH2 H -9.074 -2.271 2.669 1.00 . A A . 35 TRP HH2 1 1
15 36242 1 1 35 TRP HZ2 H -11.404 -1.490 2.658 1.00 . A A . 35 TRP HZ2 1 1
15 36243 1 1 35 TRP HZ3 H -7.907 -2.778 0.584 1.00 . A A . 35 TRP HZ3 1 1
15 36244 1 1 35 TRP N N -12.990 -3.704 -3.329 1.00 . A A . 35 TRP N 1 1
15 36245 1 1 35 TRP NE1 N -12.796 -1.111 0.190 1.00 . A A . 35 TRP NE1 1 1
15 36246 1 1 35 TRP O O -10.619 -4.685 -2.362 1.00 . A A . 35 TRP O 1 1
15 36247 1 1 36 MET C C -7.120 -3.628 -3.893 1.00 . A A . 36 MET C 1 1
15 36248 1 1 36 MET CA C -8.280 -4.604 -3.833 1.00 . A A . 36 MET CA 1 1
15 36249 1 1 36 MET CB C -8.031 -5.789 -4.770 1.00 . A A . 36 MET CB 1 1
15 36250 1 1 36 MET CE C -5.975 -7.535 -6.844 1.00 . A A . 36 MET CE 1 1
15 36251 1 1 36 MET CG C -6.785 -6.591 -4.427 1.00 . A A . 36 MET CG 1 1
15 36252 1 1 36 MET H H -9.566 -3.403 -4.996 1.00 . A A . 36 MET H 1 1
15 36253 1 1 36 MET HA H -8.371 -4.970 -2.816 1.00 . A A . 36 MET HA 1 1
15 36254 1 1 36 MET HB2 H -8.878 -6.451 -4.725 1.00 . A A . 36 MET HB2 1 1
15 36255 1 1 36 MET HB3 H -7.927 -5.418 -5.779 1.00 . A A . 36 MET HB3 1 1
15 36256 1 1 36 MET HE1 H -5.068 -7.002 -6.604 1.00 . A A . 36 MET HE1 1 1
15 36257 1 1 36 MET HE2 H -6.672 -6.870 -7.333 1.00 . A A . 36 MET HE2 1 1
15 36258 1 1 36 MET HE3 H -5.745 -8.364 -7.496 1.00 . A A . 36 MET HE3 1 1
15 36259 1 1 36 MET HG2 H -5.923 -6.002 -4.692 1.00 . A A . 36 MET HG2 1 1
15 36260 1 1 36 MET HG3 H -6.765 -6.798 -3.370 1.00 . A A . 36 MET HG3 1 1
15 36261 1 1 36 MET N N -9.512 -3.921 -4.163 1.00 . A A . 36 MET N 1 1
15 36262 1 1 36 MET O O -6.856 -3.018 -4.934 1.00 . A A . 36 MET O 1 1
15 36263 1 1 36 MET SD S -6.686 -8.141 -5.329 1.00 . A A . 36 MET SD 1 1
15 36264 1 1 37 VAL C C -4.040 -3.442 -2.749 1.00 . A A . 37 VAL C 1 1
15 36265 1 1 37 VAL CA C -5.297 -2.604 -2.655 1.00 . A A . 37 VAL CA 1 1
15 36266 1 1 37 VAL CB C -5.299 -1.840 -1.319 1.00 . A A . 37 VAL CB 1 1
15 36267 1 1 37 VAL CG1 C -6.350 -0.767 -1.324 1.00 . A A . 37 VAL CG1 1 1
15 36268 1 1 37 VAL CG2 C -5.514 -2.790 -0.157 1.00 . A A . 37 VAL CG2 1 1
15 36269 1 1 37 VAL H H -6.745 -3.981 -1.978 1.00 . A A . 37 VAL H 1 1
15 36270 1 1 37 VAL HA H -5.324 -1.890 -3.463 1.00 . A A . 37 VAL HA 1 1
15 36271 1 1 37 VAL HB H -4.343 -1.361 -1.193 1.00 . A A . 37 VAL HB 1 1
15 36272 1 1 37 VAL HG11 H -6.010 0.057 -1.931 1.00 . A A . 37 VAL HG11 1 1
15 36273 1 1 37 VAL HG12 H -6.518 -0.429 -0.314 1.00 . A A . 37 VAL HG12 1 1
15 36274 1 1 37 VAL HG13 H -7.268 -1.162 -1.733 1.00 . A A . 37 VAL HG13 1 1
15 36275 1 1 37 VAL HG21 H -4.629 -3.394 -0.017 1.00 . A A . 37 VAL HG21 1 1
15 36276 1 1 37 VAL HG22 H -6.356 -3.431 -0.370 1.00 . A A . 37 VAL HG22 1 1
15 36277 1 1 37 VAL HG23 H -5.710 -2.223 0.741 1.00 . A A . 37 VAL HG23 1 1
15 36278 1 1 37 VAL N N -6.457 -3.471 -2.766 1.00 . A A . 37 VAL N 1 1
15 36279 1 1 37 VAL O O -4.077 -4.630 -2.441 1.00 . A A . 37 VAL O 1 1
15 36280 1 1 38 PHE C C -0.468 -2.709 -3.189 1.00 . A A . 38 PHE C 1 1
15 36281 1 1 38 PHE CA C -1.699 -3.596 -3.278 1.00 . A A . 38 PHE CA 1 1
15 36282 1 1 38 PHE CB C -1.660 -4.431 -4.572 1.00 . A A . 38 PHE CB 1 1
15 36283 1 1 38 PHE CD1 C -1.512 -2.466 -6.147 1.00 . A A . 38 PHE CD1 1 1
15 36284 1 1 38 PHE CD2 C -2.960 -4.270 -6.719 1.00 . A A . 38 PHE CD2 1 1
15 36285 1 1 38 PHE CE1 C -1.859 -1.817 -7.309 1.00 . A A . 38 PHE CE1 1 1
15 36286 1 1 38 PHE CE2 C -3.312 -3.618 -7.885 1.00 . A A . 38 PHE CE2 1 1
15 36287 1 1 38 PHE CG C -2.057 -3.700 -5.832 1.00 . A A . 38 PHE CG 1 1
15 36288 1 1 38 PHE CZ C -2.758 -2.389 -8.180 1.00 . A A . 38 PHE CZ 1 1
15 36289 1 1 38 PHE H H -2.955 -1.897 -3.418 1.00 . A A . 38 PHE H 1 1
15 36290 1 1 38 PHE HA H -1.672 -4.275 -2.442 1.00 . A A . 38 PHE HA 1 1
15 36291 1 1 38 PHE HB2 H -0.655 -4.799 -4.714 1.00 . A A . 38 PHE HB2 1 1
15 36292 1 1 38 PHE HB3 H -2.325 -5.274 -4.458 1.00 . A A . 38 PHE HB3 1 1
15 36293 1 1 38 PHE HD1 H -0.812 -2.006 -5.466 1.00 . A A . 38 PHE HD1 1 1
15 36294 1 1 38 PHE HD2 H -3.396 -5.232 -6.491 1.00 . A A . 38 PHE HD2 1 1
15 36295 1 1 38 PHE HE1 H -1.422 -0.858 -7.541 1.00 . A A . 38 PHE HE1 1 1
15 36296 1 1 38 PHE HE2 H -4.013 -4.071 -8.568 1.00 . A A . 38 PHE HE2 1 1
15 36297 1 1 38 PHE HZ H -3.025 -1.873 -9.091 1.00 . A A . 38 PHE HZ 1 1
15 36298 1 1 38 PHE N N -2.939 -2.849 -3.173 1.00 . A A . 38 PHE N 1 1
15 36299 1 1 38 PHE O O -0.530 -1.504 -3.444 1.00 . A A . 38 PHE O 1 1
15 36300 1 1 39 VAL C C 2.886 -3.590 -3.650 1.00 . A A . 39 VAL C 1 1
15 36301 1 1 39 VAL CA C 1.942 -2.686 -2.861 1.00 . A A . 39 VAL CA 1 1
15 36302 1 1 39 VAL CB C 2.544 -2.342 -1.469 1.00 . A A . 39 VAL CB 1 1
15 36303 1 1 39 VAL CG1 C 1.547 -1.595 -0.616 1.00 . A A . 39 VAL CG1 1 1
15 36304 1 1 39 VAL CG2 C 3.031 -3.556 -0.731 1.00 . A A . 39 VAL CG2 1 1
15 36305 1 1 39 VAL H H 0.577 -4.238 -2.438 1.00 . A A . 39 VAL H 1 1
15 36306 1 1 39 VAL HA H 1.816 -1.761 -3.411 1.00 . A A . 39 VAL HA 1 1
15 36307 1 1 39 VAL HB H 3.391 -1.702 -1.622 1.00 . A A . 39 VAL HB 1 1
15 36308 1 1 39 VAL HG11 H 0.977 -0.927 -1.238 1.00 . A A . 39 VAL HG11 1 1
15 36309 1 1 39 VAL HG12 H 2.073 -1.024 0.135 1.00 . A A . 39 VAL HG12 1 1
15 36310 1 1 39 VAL HG13 H 0.885 -2.297 -0.136 1.00 . A A . 39 VAL HG13 1 1
15 36311 1 1 39 VAL HG21 H 3.840 -4.004 -1.278 1.00 . A A . 39 VAL HG21 1 1
15 36312 1 1 39 VAL HG22 H 2.225 -4.262 -0.626 1.00 . A A . 39 VAL HG22 1 1
15 36313 1 1 39 VAL HG23 H 3.379 -3.258 0.241 1.00 . A A . 39 VAL HG23 1 1
15 36314 1 1 39 VAL N N 0.640 -3.322 -2.786 1.00 . A A . 39 VAL N 1 1
15 36315 1 1 39 VAL O O 2.989 -4.792 -3.382 1.00 . A A . 39 VAL O 1 1
15 36316 1 1 40 ARG C C 5.719 -3.139 -5.743 1.00 . A A . 40 ARG C 1 1
15 36317 1 1 40 ARG CA C 4.375 -3.813 -5.547 1.00 . A A . 40 ARG CA 1 1
15 36318 1 1 40 ARG CB C 3.692 -3.993 -6.902 1.00 . A A . 40 ARG CB 1 1
15 36319 1 1 40 ARG CD C 2.425 -6.144 -6.522 1.00 . A A . 40 ARG CD 1 1
15 36320 1 1 40 ARG CG C 2.328 -4.650 -6.815 1.00 . A A . 40 ARG CG 1 1
15 36321 1 1 40 ARG CZ C 2.508 -7.676 -8.463 1.00 . A A . 40 ARG CZ 1 1
15 36322 1 1 40 ARG H H 3.421 -2.069 -4.820 1.00 . A A . 40 ARG H 1 1
15 36323 1 1 40 ARG HA H 4.529 -4.782 -5.097 1.00 . A A . 40 ARG HA 1 1
15 36324 1 1 40 ARG HB2 H 3.571 -3.023 -7.362 1.00 . A A . 40 ARG HB2 1 1
15 36325 1 1 40 ARG HB3 H 4.323 -4.603 -7.531 1.00 . A A . 40 ARG HB3 1 1
15 36326 1 1 40 ARG HD2 H 2.969 -6.282 -5.597 1.00 . A A . 40 ARG HD2 1 1
15 36327 1 1 40 ARG HD3 H 1.427 -6.540 -6.413 1.00 . A A . 40 ARG HD3 1 1
15 36328 1 1 40 ARG HE H 4.098 -6.805 -7.608 1.00 . A A . 40 ARG HE 1 1
15 36329 1 1 40 ARG HG2 H 1.765 -4.179 -6.023 1.00 . A A . 40 ARG HG2 1 1
15 36330 1 1 40 ARG HG3 H 1.818 -4.506 -7.749 1.00 . A A . 40 ARG HG3 1 1
15 36331 1 1 40 ARG HH11 H 0.630 -7.184 -7.885 1.00 . A A . 40 ARG HH11 1 1
15 36332 1 1 40 ARG HH12 H 0.726 -8.337 -9.176 1.00 . A A . 40 ARG HH12 1 1
15 36333 1 1 40 ARG HH21 H 4.227 -8.331 -9.312 1.00 . A A . 40 ARG HH21 1 1
15 36334 1 1 40 ARG HH22 H 2.768 -8.990 -9.984 1.00 . A A . 40 ARG HH22 1 1
15 36335 1 1 40 ARG N N 3.526 -3.031 -4.660 1.00 . A A . 40 ARG N 1 1
15 36336 1 1 40 ARG NE N 3.117 -6.880 -7.580 1.00 . A A . 40 ARG NE 1 1
15 36337 1 1 40 ARG NH1 N 1.181 -7.736 -8.509 1.00 . A A . 40 ARG NH1 1 1
15 36338 1 1 40 ARG NH2 N 3.226 -8.387 -9.322 1.00 . A A . 40 ARG NH2 1 1
15 36339 1 1 40 ARG O O 5.965 -2.054 -5.215 1.00 . A A . 40 ARG O 1 1
15 36340 1 1 41 GLY C C 7.856 -2.452 -8.106 1.00 . A A . 41 GLY C 1 1
15 36341 1 1 41 GLY CA C 7.879 -3.232 -6.806 1.00 . A A . 41 GLY CA 1 1
15 36342 1 1 41 GLY H H 6.337 -4.667 -6.866 1.00 . A A . 41 GLY H 1 1
15 36343 1 1 41 GLY HA2 H 8.187 -2.585 -5.994 1.00 . A A . 41 GLY HA2 1 1
15 36344 1 1 41 GLY HA3 H 8.592 -4.038 -6.899 1.00 . A A . 41 GLY HA3 1 1
15 36345 1 1 41 GLY N N 6.585 -3.792 -6.501 1.00 . A A . 41 GLY N 1 1
15 36346 1 1 41 GLY O O 6.932 -2.621 -8.904 1.00 . A A . 41 GLY O 1 1
15 36347 1 1 42 PRO C C 9.003 -1.716 -10.828 1.00 . A A . 42 PRO C 1 1
15 36348 1 1 42 PRO CA C 8.966 -0.821 -9.592 1.00 . A A . 42 PRO CA 1 1
15 36349 1 1 42 PRO CB C 10.300 -0.074 -9.434 1.00 . A A . 42 PRO CB 1 1
15 36350 1 1 42 PRO CD C 9.956 -1.281 -7.434 1.00 . A A . 42 PRO CD 1 1
15 36351 1 1 42 PRO CG C 11.025 -0.824 -8.372 1.00 . A A . 42 PRO CG 1 1
15 36352 1 1 42 PRO HA H 8.160 -0.108 -9.689 1.00 . A A . 42 PRO HA 1 1
15 36353 1 1 42 PRO HB2 H 10.838 -0.093 -10.371 1.00 . A A . 42 PRO HB2 1 1
15 36354 1 1 42 PRO HB3 H 10.112 0.947 -9.140 1.00 . A A . 42 PRO HB3 1 1
15 36355 1 1 42 PRO HD2 H 10.279 -2.141 -6.880 1.00 . A A . 42 PRO HD2 1 1
15 36356 1 1 42 PRO HD3 H 9.680 -0.482 -6.761 1.00 . A A . 42 PRO HD3 1 1
15 36357 1 1 42 PRO HG2 H 11.549 -1.664 -8.810 1.00 . A A . 42 PRO HG2 1 1
15 36358 1 1 42 PRO HG3 H 11.709 -0.184 -7.854 1.00 . A A . 42 PRO HG3 1 1
15 36359 1 1 42 PRO N N 8.855 -1.592 -8.350 1.00 . A A . 42 PRO N 1 1
15 36360 1 1 42 PRO O O 9.940 -2.498 -11.011 1.00 . A A . 42 PRO O 1 1
15 36361 1 1 43 GLU C C 7.943 -3.850 -12.703 1.00 . A A . 43 GLU C 1 1
15 36362 1 1 43 GLU CA C 7.874 -2.337 -12.910 1.00 . A A . 43 GLU CA 1 1
15 36363 1 1 43 GLU CB C 8.970 -1.877 -13.877 1.00 . A A . 43 GLU CB 1 1
15 36364 1 1 43 GLU CD C 7.511 0.015 -14.685 1.00 . A A . 43 GLU CD 1 1
15 36365 1 1 43 GLU CG C 8.892 -0.399 -14.221 1.00 . A A . 43 GLU CG 1 1
15 36366 1 1 43 GLU H H 7.222 -1.020 -11.390 1.00 . A A . 43 GLU H 1 1
15 36367 1 1 43 GLU HA H 6.915 -2.099 -13.346 1.00 . A A . 43 GLU HA 1 1
15 36368 1 1 43 GLU HB2 H 9.932 -2.071 -13.429 1.00 . A A . 43 GLU HB2 1 1
15 36369 1 1 43 GLU HB3 H 8.887 -2.443 -14.794 1.00 . A A . 43 GLU HB3 1 1
15 36370 1 1 43 GLU HG2 H 9.147 0.176 -13.343 1.00 . A A . 43 GLU HG2 1 1
15 36371 1 1 43 GLU HG3 H 9.599 -0.187 -15.008 1.00 . A A . 43 GLU HG3 1 1
15 36372 1 1 43 GLU N N 7.963 -1.610 -11.647 1.00 . A A . 43 GLU N 1 1
15 36373 1 1 43 GLU O O 8.833 -4.521 -13.235 1.00 . A A . 43 GLU O 1 1
15 36374 1 1 43 GLU OE1 O 7.115 -0.364 -15.805 1.00 . A A . 43 GLU OE1 1 1
15 36375 1 1 43 GLU OE2 O 6.807 0.709 -13.921 1.00 . A A . 43 GLU OE2 1 1
15 36376 1 1 44 HIS C C 7.951 -6.466 -10.906 1.00 . A A . 44 HIS C 1 1
15 36377 1 1 44 HIS CA C 6.821 -5.816 -11.722 1.00 . A A . 44 HIS CA 1 1
15 36378 1 1 44 HIS CB C 6.677 -6.513 -13.088 1.00 . A A . 44 HIS CB 1 1
15 36379 1 1 44 HIS CD2 C 5.105 -8.523 -12.635 1.00 . A A . 44 HIS CD2 1 1
15 36380 1 1 44 HIS CE1 C 6.501 -10.142 -13.105 1.00 . A A . 44 HIS CE1 1 1
15 36381 1 1 44 HIS CG C 6.277 -7.954 -12.997 1.00 . A A . 44 HIS CG 1 1
15 36382 1 1 44 HIS H H 6.423 -3.756 -11.405 1.00 . A A . 44 HIS H 1 1
15 36383 1 1 44 HIS HA H 5.896 -5.950 -11.179 1.00 . A A . 44 HIS HA 1 1
15 36384 1 1 44 HIS HB2 H 5.928 -5.997 -13.669 1.00 . A A . 44 HIS HB2 1 1
15 36385 1 1 44 HIS HB3 H 7.624 -6.463 -13.607 1.00 . A A . 44 HIS HB3 1 1
15 36386 1 1 44 HIS HD1 H 8.065 -8.913 -13.581 1.00 . A A . 44 HIS HD1 1 1
15 36387 1 1 44 HIS HD2 H 4.207 -8.003 -12.338 1.00 . A A . 44 HIS HD2 1 1
15 36388 1 1 44 HIS HE1 H 6.924 -11.123 -13.250 1.00 . A A . 44 HIS HE1 1 1
15 36389 1 1 44 HIS HE2 H 4.641 -10.550 -12.357 1.00 . A A . 44 HIS HE2 1 1
15 36390 1 1 44 HIS N N 7.012 -4.370 -11.901 1.00 . A A . 44 HIS N 1 1
15 36391 1 1 44 HIS ND1 N 7.132 -8.998 -13.288 1.00 . A A . 44 HIS ND1 1 1
15 36392 1 1 44 HIS NE2 N 5.270 -9.882 -12.709 1.00 . A A . 44 HIS NE2 1 1
15 36393 1 1 44 HIS O O 7.935 -7.677 -10.679 1.00 . A A . 44 HIS O 1 1
15 36394 1 1 45 SER C C 9.446 -6.768 -8.324 1.00 . A A . 45 SER C 1 1
15 36395 1 1 45 SER CA C 10.004 -6.215 -9.637 1.00 . A A . 45 SER CA 1 1
15 36396 1 1 45 SER CB C 11.040 -5.116 -9.348 1.00 . A A . 45 SER CB 1 1
15 36397 1 1 45 SER H H 8.899 -4.715 -10.654 1.00 . A A . 45 SER H 1 1
15 36398 1 1 45 SER HA H 10.472 -7.028 -10.184 1.00 . A A . 45 SER HA 1 1
15 36399 1 1 45 SER HB2 H 11.829 -5.515 -8.730 1.00 . A A . 45 SER HB2 1 1
15 36400 1 1 45 SER HB3 H 11.462 -4.743 -10.274 1.00 . A A . 45 SER HB3 1 1
15 36401 1 1 45 SER HG H 10.450 -3.259 -9.249 1.00 . A A . 45 SER HG 1 1
15 36402 1 1 45 SER N N 8.917 -5.677 -10.450 1.00 . A A . 45 SER N 1 1
15 36403 1 1 45 SER O O 8.625 -6.120 -7.672 1.00 . A A . 45 SER O 1 1
15 36404 1 1 45 SER OG O 10.442 -4.031 -8.674 1.00 . A A . 45 SER OG 1 1
15 36405 1 1 46 ASN C C 10.139 -7.901 -5.549 1.00 . A A . 46 ASN C 1 1
15 36406 1 1 46 ASN CA C 9.389 -8.555 -6.700 1.00 . A A . 46 ASN CA 1 1
15 36407 1 1 46 ASN CB C 9.606 -10.070 -6.694 1.00 . A A . 46 ASN CB 1 1
15 36408 1 1 46 ASN CG C 8.821 -10.766 -5.595 1.00 . A A . 46 ASN CG 1 1
15 36409 1 1 46 ASN H H 10.457 -8.493 -8.525 1.00 . A A . 46 ASN H 1 1
15 36410 1 1 46 ASN HA H 8.334 -8.344 -6.600 1.00 . A A . 46 ASN HA 1 1
15 36411 1 1 46 ASN HB2 H 9.297 -10.478 -7.646 1.00 . A A . 46 ASN HB2 1 1
15 36412 1 1 46 ASN HB3 H 10.659 -10.270 -6.542 1.00 . A A . 46 ASN HB3 1 1
15 36413 1 1 46 ASN HD21 H 8.447 -12.313 -6.794 1.00 . A A . 46 ASN HD21 1 1
15 36414 1 1 46 ASN HD22 H 7.778 -12.413 -5.202 1.00 . A A . 46 ASN HD22 1 1
15 36415 1 1 46 ASN N N 9.846 -7.980 -7.952 1.00 . A A . 46 ASN N 1 1
15 36416 1 1 46 ASN ND2 N 8.300 -11.949 -5.891 1.00 . A A . 46 ASN ND2 1 1
15 36417 1 1 46 ASN O O 11.371 -7.905 -5.513 1.00 . A A . 46 ASN O 1 1
15 36418 1 1 46 ASN OD1 O 8.661 -10.232 -4.497 1.00 . A A . 46 ASN OD1 1 1
15 36419 1 1 47 ILE C C 10.272 -7.352 -2.282 1.00 . A A . 47 ILE C 1 1
15 36420 1 1 47 ILE CA C 9.991 -6.556 -3.545 1.00 . A A . 47 ILE CA 1 1
15 36421 1 1 47 ILE CB C 9.179 -5.269 -3.213 1.00 . A A . 47 ILE CB 1 1
15 36422 1 1 47 ILE CD1 C 6.847 -4.319 -2.658 1.00 . A A . 47 ILE CD1 1 1
15 36423 1 1 47 ILE CG1 C 7.651 -5.501 -3.169 1.00 . A A . 47 ILE CG1 1 1
15 36424 1 1 47 ILE CG2 C 9.527 -4.188 -4.218 1.00 . A A . 47 ILE CG2 1 1
15 36425 1 1 47 ILE H H 8.438 -7.570 -4.571 1.00 . A A . 47 ILE H 1 1
15 36426 1 1 47 ILE HA H 10.948 -6.230 -3.931 1.00 . A A . 47 ILE HA 1 1
15 36427 1 1 47 ILE HB H 9.507 -4.925 -2.243 1.00 . A A . 47 ILE HB 1 1
15 36428 1 1 47 ILE HD11 H 7.319 -3.895 -1.789 1.00 . A A . 47 ILE HD11 1 1
15 36429 1 1 47 ILE HD12 H 5.853 -4.649 -2.399 1.00 . A A . 47 ILE HD12 1 1
15 36430 1 1 47 ILE HD13 H 6.785 -3.569 -3.432 1.00 . A A . 47 ILE HD13 1 1
15 36431 1 1 47 ILE HG12 H 7.294 -5.685 -4.165 1.00 . A A . 47 ILE HG12 1 1
15 36432 1 1 47 ILE HG13 H 7.432 -6.352 -2.543 1.00 . A A . 47 ILE HG13 1 1
15 36433 1 1 47 ILE HG21 H 9.588 -4.621 -5.205 1.00 . A A . 47 ILE HG21 1 1
15 36434 1 1 47 ILE HG22 H 10.478 -3.749 -3.958 1.00 . A A . 47 ILE HG22 1 1
15 36435 1 1 47 ILE HG23 H 8.762 -3.427 -4.204 1.00 . A A . 47 ILE HG23 1 1
15 36436 1 1 47 ILE N N 9.395 -7.373 -4.592 1.00 . A A . 47 ILE N 1 1
15 36437 1 1 47 ILE O O 10.850 -6.825 -1.339 1.00 . A A . 47 ILE O 1 1
15 36438 1 1 48 GLN C C 11.552 -9.629 -0.678 1.00 . A A . 48 GLN C 1 1
15 36439 1 1 48 GLN CA C 10.078 -9.484 -1.096 1.00 . A A . 48 GLN CA 1 1
15 36440 1 1 48 GLN CB C 9.458 -10.868 -1.336 1.00 . A A . 48 GLN CB 1 1
15 36441 1 1 48 GLN CD C 7.382 -12.207 -1.816 1.00 . A A . 48 GLN CD 1 1
15 36442 1 1 48 GLN CG C 7.935 -10.876 -1.365 1.00 . A A . 48 GLN CG 1 1
15 36443 1 1 48 GLN H H 9.574 -9.036 -3.115 1.00 . A A . 48 GLN H 1 1
15 36444 1 1 48 GLN HA H 9.544 -9.003 -0.291 1.00 . A A . 48 GLN HA 1 1
15 36445 1 1 48 GLN HB2 H 9.804 -11.245 -2.285 1.00 . A A . 48 GLN HB2 1 1
15 36446 1 1 48 GLN HB3 H 9.784 -11.535 -0.554 1.00 . A A . 48 GLN HB3 1 1
15 36447 1 1 48 GLN HE21 H 5.768 -11.968 -0.671 1.00 . A A . 48 GLN HE21 1 1
15 36448 1 1 48 GLN HE22 H 5.852 -13.430 -1.573 1.00 . A A . 48 GLN HE22 1 1
15 36449 1 1 48 GLN HG2 H 7.562 -10.680 -0.373 1.00 . A A . 48 GLN HG2 1 1
15 36450 1 1 48 GLN HG3 H 7.591 -10.109 -2.041 1.00 . A A . 48 GLN HG3 1 1
15 36451 1 1 48 GLN N N 9.926 -8.639 -2.287 1.00 . A A . 48 GLN N 1 1
15 36452 1 1 48 GLN NE2 N 6.215 -12.569 -1.306 1.00 . A A . 48 GLN NE2 1 1
15 36453 1 1 48 GLN O O 11.856 -10.156 0.397 1.00 . A A . 48 GLN O 1 1
15 36454 1 1 48 GLN OE1 O 8.002 -12.912 -2.613 1.00 . A A . 48 GLN OE1 1 1
15 36455 1 1 49 HIS C C 14.250 -8.139 -0.159 1.00 . A A . 49 HIS C 1 1
15 36456 1 1 49 HIS CA C 13.891 -9.180 -1.211 1.00 . A A . 49 HIS CA 1 1
15 36457 1 1 49 HIS CB C 14.735 -8.983 -2.474 1.00 . A A . 49 HIS CB 1 1
15 36458 1 1 49 HIS CD2 C 13.891 -10.283 -4.556 1.00 . A A . 49 HIS CD2 1 1
15 36459 1 1 49 HIS CE1 C 15.018 -12.137 -4.256 1.00 . A A . 49 HIS CE1 1 1
15 36460 1 1 49 HIS CG C 14.634 -10.130 -3.434 1.00 . A A . 49 HIS CG 1 1
15 36461 1 1 49 HIS H H 12.163 -8.748 -2.363 1.00 . A A . 49 HIS H 1 1
15 36462 1 1 49 HIS HA H 14.117 -10.153 -0.800 1.00 . A A . 49 HIS HA 1 1
15 36463 1 1 49 HIS HB2 H 14.409 -8.089 -2.986 1.00 . A A . 49 HIS HB2 1 1
15 36464 1 1 49 HIS HB3 H 15.772 -8.873 -2.193 1.00 . A A . 49 HIS HB3 1 1
15 36465 1 1 49 HIS HD1 H 15.957 -11.515 -2.542 1.00 . A A . 49 HIS HD1 1 1
15 36466 1 1 49 HIS HD2 H 13.223 -9.552 -4.989 1.00 . A A . 49 HIS HD2 1 1
15 36467 1 1 49 HIS HE1 H 15.405 -13.136 -4.386 1.00 . A A . 49 HIS HE1 1 1
15 36468 1 1 49 HIS HE2 H 13.647 -11.980 -5.770 1.00 . A A . 49 HIS HE2 1 1
15 36469 1 1 49 HIS N N 12.463 -9.144 -1.520 1.00 . A A . 49 HIS N 1 1
15 36470 1 1 49 HIS ND1 N 15.329 -11.310 -3.275 1.00 . A A . 49 HIS ND1 1 1
15 36471 1 1 49 HIS NE2 N 14.148 -11.538 -5.046 1.00 . A A . 49 HIS NE2 1 1
15 36472 1 1 49 HIS O O 15.087 -8.394 0.701 1.00 . A A . 49 HIS O 1 1
15 36473 1 1 50 PHE C C 12.590 -5.731 1.664 1.00 . A A . 50 PHE C 1 1
15 36474 1 1 50 PHE CA C 13.848 -5.973 0.830 1.00 . A A . 50 PHE CA 1 1
15 36475 1 1 50 PHE CB C 14.395 -4.661 0.244 1.00 . A A . 50 PHE CB 1 1
15 36476 1 1 50 PHE CD1 C 12.572 -2.984 -0.179 1.00 . A A . 50 PHE CD1 1 1
15 36477 1 1 50 PHE CD2 C 13.501 -4.129 -2.053 1.00 . A A . 50 PHE CD2 1 1
15 36478 1 1 50 PHE CE1 C 11.727 -2.286 -1.021 1.00 . A A . 50 PHE CE1 1 1
15 36479 1 1 50 PHE CE2 C 12.655 -3.429 -2.897 1.00 . A A . 50 PHE CE2 1 1
15 36480 1 1 50 PHE CG C 13.466 -3.915 -0.681 1.00 . A A . 50 PHE CG 1 1
15 36481 1 1 50 PHE CZ C 11.769 -2.509 -2.377 1.00 . A A . 50 PHE CZ 1 1
15 36482 1 1 50 PHE H H 12.999 -6.778 -0.944 1.00 . A A . 50 PHE H 1 1
15 36483 1 1 50 PHE HA H 14.598 -6.384 1.492 1.00 . A A . 50 PHE HA 1 1
15 36484 1 1 50 PHE HB2 H 14.636 -4.002 1.064 1.00 . A A . 50 PHE HB2 1 1
15 36485 1 1 50 PHE HB3 H 15.300 -4.880 -0.307 1.00 . A A . 50 PHE HB3 1 1
15 36486 1 1 50 PHE HD1 H 12.535 -2.806 0.884 1.00 . A A . 50 PHE HD1 1 1
15 36487 1 1 50 PHE HD2 H 14.195 -4.846 -2.462 1.00 . A A . 50 PHE HD2 1 1
15 36488 1 1 50 PHE HE1 H 11.032 -1.565 -0.614 1.00 . A A . 50 PHE HE1 1 1
15 36489 1 1 50 PHE HE2 H 12.685 -3.602 -3.962 1.00 . A A . 50 PHE HE2 1 1
15 36490 1 1 50 PHE HZ H 11.104 -1.965 -3.032 1.00 . A A . 50 PHE HZ 1 1
15 36491 1 1 50 PHE N N 13.617 -6.972 -0.206 1.00 . A A . 50 PHE N 1 1
15 36492 1 1 50 PHE O O 12.661 -5.166 2.752 1.00 . A A . 50 PHE O 1 1
15 36493 1 1 51 VAL C C 9.868 -7.420 2.576 1.00 . A A . 51 VAL C 1 1
15 36494 1 1 51 VAL CA C 10.183 -6.102 1.867 1.00 . A A . 51 VAL CA 1 1
15 36495 1 1 51 VAL CB C 9.059 -5.764 0.866 1.00 . A A . 51 VAL CB 1 1
15 36496 1 1 51 VAL CG1 C 7.702 -5.687 1.529 1.00 . A A . 51 VAL CG1 1 1
15 36497 1 1 51 VAL CG2 C 9.365 -4.459 0.169 1.00 . A A . 51 VAL CG2 1 1
15 36498 1 1 51 VAL H H 11.471 -6.631 0.283 1.00 . A A . 51 VAL H 1 1
15 36499 1 1 51 VAL HA H 10.243 -5.304 2.594 1.00 . A A . 51 VAL HA 1 1
15 36500 1 1 51 VAL HB H 9.028 -6.541 0.119 1.00 . A A . 51 VAL HB 1 1
15 36501 1 1 51 VAL HG11 H 6.948 -5.533 0.761 1.00 . A A . 51 VAL HG11 1 1
15 36502 1 1 51 VAL HG12 H 7.685 -4.861 2.225 1.00 . A A . 51 VAL HG12 1 1
15 36503 1 1 51 VAL HG13 H 7.500 -6.609 2.054 1.00 . A A . 51 VAL HG13 1 1
15 36504 1 1 51 VAL HG21 H 10.215 -4.590 -0.480 1.00 . A A . 51 VAL HG21 1 1
15 36505 1 1 51 VAL HG22 H 9.590 -3.706 0.907 1.00 . A A . 51 VAL HG22 1 1
15 36506 1 1 51 VAL HG23 H 8.511 -4.150 -0.410 1.00 . A A . 51 VAL HG23 1 1
15 36507 1 1 51 VAL N N 11.458 -6.201 1.166 1.00 . A A . 51 VAL N 1 1
15 36508 1 1 51 VAL O O 9.828 -8.474 1.944 1.00 . A A . 51 VAL O 1 1
15 36509 1 1 52 GLU C C 7.872 -8.735 4.785 1.00 . A A . 52 GLU C 1 1
15 36510 1 1 52 GLU CA C 9.375 -8.557 4.676 1.00 . A A . 52 GLU CA 1 1
15 36511 1 1 52 GLU CB C 9.961 -8.439 6.097 1.00 . A A . 52 GLU CB 1 1
15 36512 1 1 52 GLU CD C 10.694 -10.828 6.441 1.00 . A A . 52 GLU CD 1 1
15 36513 1 1 52 GLU CG C 11.119 -9.378 6.423 1.00 . A A . 52 GLU CG 1 1
15 36514 1 1 52 GLU H H 9.735 -6.494 4.346 1.00 . A A . 52 GLU H 1 1
15 36515 1 1 52 GLU HA H 9.798 -9.412 4.165 1.00 . A A . 52 GLU HA 1 1
15 36516 1 1 52 GLU HB2 H 10.289 -7.424 6.241 1.00 . A A . 52 GLU HB2 1 1
15 36517 1 1 52 GLU HB3 H 9.175 -8.645 6.811 1.00 . A A . 52 GLU HB3 1 1
15 36518 1 1 52 GLU HG2 H 11.911 -9.256 5.699 1.00 . A A . 52 GLU HG2 1 1
15 36519 1 1 52 GLU HG3 H 11.497 -9.126 7.404 1.00 . A A . 52 GLU HG3 1 1
15 36520 1 1 52 GLU N N 9.683 -7.364 3.891 1.00 . A A . 52 GLU N 1 1
15 36521 1 1 52 GLU O O 7.347 -9.839 4.629 1.00 . A A . 52 GLU O 1 1
15 36522 1 1 52 GLU OE1 O 10.607 -11.439 5.358 1.00 . A A . 52 GLU OE1 1 1
15 36523 1 1 52 GLU OE2 O 10.447 -11.364 7.541 1.00 . A A . 52 GLU OE2 1 1
15 36524 1 1 53 LYS C C 5.169 -6.309 5.074 1.00 . A A . 53 LYS C 1 1
15 36525 1 1 53 LYS CA C 5.759 -7.679 5.308 1.00 . A A . 53 LYS CA 1 1
15 36526 1 1 53 LYS CB C 5.490 -8.180 6.742 1.00 . A A . 53 LYS CB 1 1
15 36527 1 1 53 LYS CD C 3.789 -6.882 8.093 1.00 . A A . 53 LYS CD 1 1
15 36528 1 1 53 LYS CE C 3.447 -7.282 9.517 1.00 . A A . 53 LYS CE 1 1
15 36529 1 1 53 LYS CG C 4.041 -8.102 7.210 1.00 . A A . 53 LYS CG 1 1
15 36530 1 1 53 LYS H H 7.649 -6.758 5.062 1.00 . A A . 53 LYS H 1 1
15 36531 1 1 53 LYS HA H 5.320 -8.371 4.604 1.00 . A A . 53 LYS HA 1 1
15 36532 1 1 53 LYS HB2 H 5.781 -9.210 6.789 1.00 . A A . 53 LYS HB2 1 1
15 36533 1 1 53 LYS HB3 H 6.099 -7.612 7.428 1.00 . A A . 53 LYS HB3 1 1
15 36534 1 1 53 LYS HD2 H 4.678 -6.275 8.114 1.00 . A A . 53 LYS HD2 1 1
15 36535 1 1 53 LYS HD3 H 2.970 -6.313 7.680 1.00 . A A . 53 LYS HD3 1 1
15 36536 1 1 53 LYS HE2 H 3.182 -6.399 10.078 1.00 . A A . 53 LYS HE2 1 1
15 36537 1 1 53 LYS HE3 H 2.607 -7.945 9.485 1.00 . A A . 53 LYS HE3 1 1
15 36538 1 1 53 LYS HG2 H 3.395 -8.049 6.345 1.00 . A A . 53 LYS HG2 1 1
15 36539 1 1 53 LYS HG3 H 3.812 -8.995 7.773 1.00 . A A . 53 LYS HG3 1 1
15 36540 1 1 53 LYS HZ1 H 5.353 -7.295 10.366 1.00 . A A . 53 LYS HZ1 1 1
15 36541 1 1 53 LYS HZ2 H 4.928 -8.747 9.616 1.00 . A A . 53 LYS HZ2 1 1
15 36542 1 1 53 LYS HZ3 H 4.259 -8.347 11.116 1.00 . A A . 53 LYS HZ3 1 1
15 36543 1 1 53 LYS N N 7.185 -7.636 5.056 1.00 . A A . 53 LYS N 1 1
15 36544 1 1 53 LYS NZ N 4.575 -7.965 10.199 1.00 . A A . 53 LYS NZ 1 1
15 36545 1 1 53 LYS O O 5.875 -5.311 5.078 1.00 . A A . 53 LYS O 1 1
15 36546 1 1 54 VAL C C 1.879 -4.991 5.335 1.00 . A A . 54 VAL C 1 1
15 36547 1 1 54 VAL CA C 3.201 -5.017 4.587 1.00 . A A . 54 VAL CA 1 1
15 36548 1 1 54 VAL CB C 2.978 -4.786 3.085 1.00 . A A . 54 VAL CB 1 1
15 36549 1 1 54 VAL CG1 C 2.232 -3.491 2.851 1.00 . A A . 54 VAL CG1 1 1
15 36550 1 1 54 VAL CG2 C 4.308 -4.762 2.348 1.00 . A A . 54 VAL CG2 1 1
15 36551 1 1 54 VAL H H 3.379 -7.111 4.846 1.00 . A A . 54 VAL H 1 1
15 36552 1 1 54 VAL HA H 3.822 -4.215 4.954 1.00 . A A . 54 VAL HA 1 1
15 36553 1 1 54 VAL HB H 2.388 -5.601 2.694 1.00 . A A . 54 VAL HB 1 1
15 36554 1 1 54 VAL HG11 H 2.362 -3.194 1.842 1.00 . A A . 54 VAL HG11 1 1
15 36555 1 1 54 VAL HG12 H 2.624 -2.726 3.505 1.00 . A A . 54 VAL HG12 1 1
15 36556 1 1 54 VAL HG13 H 1.181 -3.637 3.055 1.00 . A A . 54 VAL HG13 1 1
15 36557 1 1 54 VAL HG21 H 4.147 -4.473 1.321 1.00 . A A . 54 VAL HG21 1 1
15 36558 1 1 54 VAL HG22 H 4.756 -5.743 2.381 1.00 . A A . 54 VAL HG22 1 1
15 36559 1 1 54 VAL HG23 H 4.967 -4.049 2.822 1.00 . A A . 54 VAL HG23 1 1
15 36560 1 1 54 VAL N N 3.886 -6.269 4.837 1.00 . A A . 54 VAL N 1 1
15 36561 1 1 54 VAL O O 1.339 -6.042 5.674 1.00 . A A . 54 VAL O 1 1
15 36562 1 1 55 VAL C C -0.726 -2.520 5.860 1.00 . A A . 55 VAL C 1 1
15 36563 1 1 55 VAL CA C 0.161 -3.649 6.394 1.00 . A A . 55 VAL CA 1 1
15 36564 1 1 55 VAL CB C 0.504 -3.402 7.883 1.00 . A A . 55 VAL CB 1 1
15 36565 1 1 55 VAL CG1 C 1.288 -2.121 8.053 1.00 . A A . 55 VAL CG1 1 1
15 36566 1 1 55 VAL CG2 C -0.747 -3.376 8.742 1.00 . A A . 55 VAL CG2 1 1
15 36567 1 1 55 VAL H H 1.811 -2.999 5.219 1.00 . A A . 55 VAL H 1 1
15 36568 1 1 55 VAL HA H -0.388 -4.574 6.328 1.00 . A A . 55 VAL HA 1 1
15 36569 1 1 55 VAL HB H 1.125 -4.218 8.222 1.00 . A A . 55 VAL HB 1 1
15 36570 1 1 55 VAL HG11 H 2.110 -2.115 7.354 1.00 . A A . 55 VAL HG11 1 1
15 36571 1 1 55 VAL HG12 H 1.670 -2.060 9.062 1.00 . A A . 55 VAL HG12 1 1
15 36572 1 1 55 VAL HG13 H 0.645 -1.277 7.859 1.00 . A A . 55 VAL HG13 1 1
15 36573 1 1 55 VAL HG21 H -1.103 -4.384 8.887 1.00 . A A . 55 VAL HG21 1 1
15 36574 1 1 55 VAL HG22 H -1.511 -2.792 8.248 1.00 . A A . 55 VAL HG22 1 1
15 36575 1 1 55 VAL HG23 H -0.517 -2.935 9.700 1.00 . A A . 55 VAL HG23 1 1
15 36576 1 1 55 VAL N N 1.370 -3.800 5.597 1.00 . A A . 55 VAL N 1 1
15 36577 1 1 55 VAL O O -0.246 -1.441 5.503 1.00 . A A . 55 VAL O 1 1
15 36578 1 1 56 PHE C C -3.987 -1.574 6.479 1.00 . A A . 56 PHE C 1 1
15 36579 1 1 56 PHE CA C -3.012 -1.834 5.349 1.00 . A A . 56 PHE CA 1 1
15 36580 1 1 56 PHE CB C -3.781 -2.358 4.128 1.00 . A A . 56 PHE CB 1 1
15 36581 1 1 56 PHE CD1 C -1.986 -3.541 2.825 1.00 . A A . 56 PHE CD1 1 1
15 36582 1 1 56 PHE CD2 C -3.132 -1.727 1.796 1.00 . A A . 56 PHE CD2 1 1
15 36583 1 1 56 PHE CE1 C -1.228 -3.714 1.682 1.00 . A A . 56 PHE CE1 1 1
15 36584 1 1 56 PHE CE2 C -2.382 -1.894 0.650 1.00 . A A . 56 PHE CE2 1 1
15 36585 1 1 56 PHE CG C -2.944 -2.543 2.894 1.00 . A A . 56 PHE CG 1 1
15 36586 1 1 56 PHE CZ C -1.427 -2.891 0.592 1.00 . A A . 56 PHE CZ 1 1
15 36587 1 1 56 PHE H H -2.327 -3.670 6.098 1.00 . A A . 56 PHE H 1 1
15 36588 1 1 56 PHE HA H -2.506 -0.914 5.093 1.00 . A A . 56 PHE HA 1 1
15 36589 1 1 56 PHE HB2 H -4.219 -3.313 4.375 1.00 . A A . 56 PHE HB2 1 1
15 36590 1 1 56 PHE HB3 H -4.575 -1.657 3.887 1.00 . A A . 56 PHE HB3 1 1
15 36591 1 1 56 PHE HD1 H -1.833 -4.185 3.677 1.00 . A A . 56 PHE HD1 1 1
15 36592 1 1 56 PHE HD2 H -3.879 -0.947 1.839 1.00 . A A . 56 PHE HD2 1 1
15 36593 1 1 56 PHE HE1 H -0.482 -4.496 1.641 1.00 . A A . 56 PHE HE1 1 1
15 36594 1 1 56 PHE HE2 H -2.553 -1.252 -0.204 1.00 . A A . 56 PHE HE2 1 1
15 36595 1 1 56 PHE HZ H -0.831 -3.021 -0.301 1.00 . A A . 56 PHE HZ 1 1
15 36596 1 1 56 PHE N N -2.021 -2.792 5.803 1.00 . A A . 56 PHE N 1 1
15 36597 1 1 56 PHE O O -4.754 -2.456 6.861 1.00 . A A . 56 PHE O 1 1
15 36598 1 1 57 HIS C C -6.160 0.454 7.559 1.00 . A A . 57 HIS C 1 1
15 36599 1 1 57 HIS CA C -4.815 0.006 8.117 1.00 . A A . 57 HIS CA 1 1
15 36600 1 1 57 HIS CB C -4.196 1.129 8.957 1.00 . A A . 57 HIS CB 1 1
15 36601 1 1 57 HIS CD2 C -1.642 0.811 9.254 1.00 . A A . 57 HIS CD2 1 1
15 36602 1 1 57 HIS CE1 C -1.665 -0.044 11.264 1.00 . A A . 57 HIS CE1 1 1
15 36603 1 1 57 HIS CG C -2.935 0.732 9.650 1.00 . A A . 57 HIS CG 1 1
15 36604 1 1 57 HIS H H -3.249 0.247 6.707 1.00 . A A . 57 HIS H 1 1
15 36605 1 1 57 HIS HA H -4.972 -0.859 8.746 1.00 . A A . 57 HIS HA 1 1
15 36606 1 1 57 HIS HB2 H -3.970 1.962 8.315 1.00 . A A . 57 HIS HB2 1 1
15 36607 1 1 57 HIS HB3 H -4.907 1.444 9.712 1.00 . A A . 57 HIS HB3 1 1
15 36608 1 1 57 HIS HD1 H -3.701 0.006 11.475 1.00 . A A . 57 HIS HD1 1 1
15 36609 1 1 57 HIS HD2 H -1.281 1.184 8.302 1.00 . A A . 57 HIS HD2 1 1
15 36610 1 1 57 HIS HE1 H -1.345 -0.469 12.203 1.00 . A A . 57 HIS HE1 1 1
15 36611 1 1 57 HIS HE2 H 0.097 0.506 10.379 1.00 . A A . 57 HIS HE2 1 1
15 36612 1 1 57 HIS N N -3.920 -0.384 7.034 1.00 . A A . 57 HIS N 1 1
15 36613 1 1 57 HIS ND1 N -2.912 0.191 10.913 1.00 . A A . 57 HIS ND1 1 1
15 36614 1 1 57 HIS NE2 N -0.873 0.324 10.276 1.00 . A A . 57 HIS NE2 1 1
15 36615 1 1 57 HIS O O -6.329 1.615 7.185 1.00 . A A . 57 HIS O 1 1
15 36616 1 1 58 LEU C C -9.271 0.601 7.961 1.00 . A A . 58 LEU C 1 1
15 36617 1 1 58 LEU CA C -8.431 -0.181 6.957 1.00 . A A . 58 LEU CA 1 1
15 36618 1 1 58 LEU CB C -9.161 -1.473 6.563 1.00 . A A . 58 LEU CB 1 1
15 36619 1 1 58 LEU CD1 C -9.290 -3.484 5.068 1.00 . A A . 58 LEU CD1 1 1
15 36620 1 1 58 LEU CD2 C -7.623 -1.707 4.589 1.00 . A A . 58 LEU CD2 1 1
15 36621 1 1 58 LEU CG C -8.371 -2.442 5.677 1.00 . A A . 58 LEU CG 1 1
15 36622 1 1 58 LEU H H -6.919 -1.382 7.841 1.00 . A A . 58 LEU H 1 1
15 36623 1 1 58 LEU HA H -8.294 0.426 6.074 1.00 . A A . 58 LEU HA 1 1
15 36624 1 1 58 LEU HB2 H -9.436 -1.993 7.468 1.00 . A A . 58 LEU HB2 1 1
15 36625 1 1 58 LEU HB3 H -10.066 -1.201 6.040 1.00 . A A . 58 LEU HB3 1 1
15 36626 1 1 58 LEU HD11 H -9.624 -4.155 5.834 1.00 . A A . 58 LEU HD11 1 1
15 36627 1 1 58 LEU HD12 H -8.754 -4.039 4.313 1.00 . A A . 58 LEU HD12 1 1
15 36628 1 1 58 LEU HD13 H -10.142 -2.995 4.620 1.00 . A A . 58 LEU HD13 1 1
15 36629 1 1 58 LEU HD21 H -6.852 -1.097 5.035 1.00 . A A . 58 LEU HD21 1 1
15 36630 1 1 58 LEU HD22 H -8.312 -1.079 4.046 1.00 . A A . 58 LEU HD22 1 1
15 36631 1 1 58 LEU HD23 H -7.174 -2.420 3.914 1.00 . A A . 58 LEU HD23 1 1
15 36632 1 1 58 LEU HG H -7.646 -2.956 6.288 1.00 . A A . 58 LEU HG 1 1
15 36633 1 1 58 LEU N N -7.111 -0.471 7.503 1.00 . A A . 58 LEU N 1 1
15 36634 1 1 58 LEU O O -8.799 0.943 9.045 1.00 . A A . 58 LEU O 1 1
15 36635 1 1 59 HIS C C -11.775 0.822 9.689 1.00 . A A . 59 HIS C 1 1
15 36636 1 1 59 HIS CA C -11.404 1.649 8.462 1.00 . A A . 59 HIS CA 1 1
15 36637 1 1 59 HIS CB C -12.656 2.072 7.688 1.00 . A A . 59 HIS CB 1 1
15 36638 1 1 59 HIS CD2 C -12.435 4.658 7.579 1.00 . A A . 59 HIS CD2 1 1
15 36639 1 1 59 HIS CE1 C -14.349 5.186 8.499 1.00 . A A . 59 HIS CE1 1 1
15 36640 1 1 59 HIS CG C -13.062 3.501 7.902 1.00 . A A . 59 HIS CG 1 1
15 36641 1 1 59 HIS H H -10.851 0.537 6.747 1.00 . A A . 59 HIS H 1 1
15 36642 1 1 59 HIS HA H -10.874 2.531 8.790 1.00 . A A . 59 HIS HA 1 1
15 36643 1 1 59 HIS HB2 H -12.479 1.935 6.632 1.00 . A A . 59 HIS HB2 1 1
15 36644 1 1 59 HIS HB3 H -13.482 1.444 7.990 1.00 . A A . 59 HIS HB3 1 1
15 36645 1 1 59 HIS HD1 H -14.942 3.256 8.829 1.00 . A A . 59 HIS HD1 1 1
15 36646 1 1 59 HIS HD2 H -11.466 4.751 7.110 1.00 . A A . 59 HIS HD2 1 1
15 36647 1 1 59 HIS HE1 H -15.176 5.755 8.895 1.00 . A A . 59 HIS HE1 1 1
15 36648 1 1 59 HIS HE2 H -13.155 6.629 7.675 1.00 . A A . 59 HIS HE2 1 1
15 36649 1 1 59 HIS N N -10.516 0.879 7.601 1.00 . A A . 59 HIS N 1 1
15 36650 1 1 59 HIS ND1 N -14.257 3.870 8.478 1.00 . A A . 59 HIS ND1 1 1
15 36651 1 1 59 HIS NE2 N -13.256 5.691 7.959 1.00 . A A . 59 HIS NE2 1 1
15 36652 1 1 59 HIS O O -11.946 -0.393 9.610 1.00 . A A . 59 HIS O 1 1
15 36653 1 1 60 GLU C C -13.270 -0.017 12.243 1.00 . A A . 60 GLU C 1 1
15 36654 1 1 60 GLU CA C -12.032 0.870 12.132 1.00 . A A . 60 GLU CA 1 1
15 36655 1 1 60 GLU CB C -12.082 1.932 13.225 1.00 . A A . 60 GLU CB 1 1
15 36656 1 1 60 GLU CD C -9.618 1.999 13.801 1.00 . A A . 60 GLU CD 1 1
15 36657 1 1 60 GLU CG C -10.824 2.782 13.332 1.00 . A A . 60 GLU CG 1 1
15 36658 1 1 60 GLU H H -11.895 2.483 10.760 1.00 . A A . 60 GLU H 1 1
15 36659 1 1 60 GLU HA H -11.158 0.263 12.289 1.00 . A A . 60 GLU HA 1 1
15 36660 1 1 60 GLU HB2 H -12.912 2.583 13.024 1.00 . A A . 60 GLU HB2 1 1
15 36661 1 1 60 GLU HB3 H -12.243 1.445 14.176 1.00 . A A . 60 GLU HB3 1 1
15 36662 1 1 60 GLU HG2 H -10.603 3.197 12.362 1.00 . A A . 60 GLU HG2 1 1
15 36663 1 1 60 GLU HG3 H -11.007 3.586 14.031 1.00 . A A . 60 GLU HG3 1 1
15 36664 1 1 60 GLU N N -11.898 1.507 10.814 1.00 . A A . 60 GLU N 1 1
15 36665 1 1 60 GLU O O -13.311 -0.928 13.071 1.00 . A A . 60 GLU O 1 1
15 36666 1 1 60 GLU OE1 O -9.556 1.661 15.001 1.00 . A A . 60 GLU OE1 1 1
15 36667 1 1 60 GLU OE2 O -8.721 1.726 12.977 1.00 . A A . 60 GLU OE2 1 1
15 36668 1 1 61 SER C C -15.384 -1.855 10.787 1.00 . A A . 61 SER C 1 1
15 36669 1 1 61 SER CA C -15.527 -0.498 11.481 1.00 . A A . 61 SER CA 1 1
15 36670 1 1 61 SER CB C -16.656 0.314 10.833 1.00 . A A . 61 SER CB 1 1
15 36671 1 1 61 SER H H -14.189 0.990 10.788 1.00 . A A . 61 SER H 1 1
15 36672 1 1 61 SER HA H -15.766 -0.665 12.521 1.00 . A A . 61 SER HA 1 1
15 36673 1 1 61 SER HB2 H -16.626 1.326 11.207 1.00 . A A . 61 SER HB2 1 1
15 36674 1 1 61 SER HB3 H -16.518 0.323 9.760 1.00 . A A . 61 SER HB3 1 1
15 36675 1 1 61 SER HG H -17.889 -1.201 11.061 1.00 . A A . 61 SER HG 1 1
15 36676 1 1 61 SER N N -14.279 0.256 11.427 1.00 . A A . 61 SER N 1 1
15 36677 1 1 61 SER O O -16.279 -2.699 10.868 1.00 . A A . 61 SER O 1 1
15 36678 1 1 61 SER OG O -17.932 -0.237 11.122 1.00 . A A . 61 SER OG 1 1
15 36679 1 1 62 PHE C C -13.396 -4.321 10.393 1.00 . A A . 62 PHE C 1 1
15 36680 1 1 62 PHE CA C -14.004 -3.317 9.421 1.00 . A A . 62 PHE CA 1 1
15 36681 1 1 62 PHE CB C -13.048 -3.094 8.238 1.00 . A A . 62 PHE CB 1 1
15 36682 1 1 62 PHE CD1 C -14.106 -0.997 7.342 1.00 . A A . 62 PHE CD1 1 1
15 36683 1 1 62 PHE CD2 C -13.671 -2.772 5.818 1.00 . A A . 62 PHE CD2 1 1
15 36684 1 1 62 PHE CE1 C -14.620 -0.238 6.314 1.00 . A A . 62 PHE CE1 1 1
15 36685 1 1 62 PHE CE2 C -14.187 -2.016 4.784 1.00 . A A . 62 PHE CE2 1 1
15 36686 1 1 62 PHE CG C -13.625 -2.273 7.112 1.00 . A A . 62 PHE CG 1 1
15 36687 1 1 62 PHE CZ C -14.661 -0.745 5.033 1.00 . A A . 62 PHE CZ 1 1
15 36688 1 1 62 PHE H H -13.576 -1.355 10.087 1.00 . A A . 62 PHE H 1 1
15 36689 1 1 62 PHE HA H -14.946 -3.700 9.055 1.00 . A A . 62 PHE HA 1 1
15 36690 1 1 62 PHE HB2 H -12.164 -2.583 8.593 1.00 . A A . 62 PHE HB2 1 1
15 36691 1 1 62 PHE HB3 H -12.759 -4.052 7.837 1.00 . A A . 62 PHE HB3 1 1
15 36692 1 1 62 PHE HD1 H -14.076 -0.596 8.344 1.00 . A A . 62 PHE HD1 1 1
15 36693 1 1 62 PHE HD2 H -13.303 -3.762 5.617 1.00 . A A . 62 PHE HD2 1 1
15 36694 1 1 62 PHE HE1 H -14.990 0.754 6.515 1.00 . A A . 62 PHE HE1 1 1
15 36695 1 1 62 PHE HE2 H -14.216 -2.418 3.782 1.00 . A A . 62 PHE HE2 1 1
15 36696 1 1 62 PHE HZ H -15.063 -0.150 4.226 1.00 . A A . 62 PHE HZ 1 1
15 36697 1 1 62 PHE N N -14.262 -2.060 10.111 1.00 . A A . 62 PHE N 1 1
15 36698 1 1 62 PHE O O -12.517 -3.964 11.180 1.00 . A A . 62 PHE O 1 1
15 36699 1 1 63 PRO C C -11.846 -6.912 10.826 1.00 . A A . 63 PRO C 1 1
15 36700 1 1 63 PRO CA C -13.297 -6.649 11.208 1.00 . A A . 63 PRO CA 1 1
15 36701 1 1 63 PRO CB C -14.185 -7.867 10.882 1.00 . A A . 63 PRO CB 1 1
15 36702 1 1 63 PRO CD C -14.993 -6.079 9.577 1.00 . A A . 63 PRO CD 1 1
15 36703 1 1 63 PRO CG C -14.693 -7.544 9.530 1.00 . A A . 63 PRO CG 1 1
15 36704 1 1 63 PRO HA H -13.348 -6.411 12.248 1.00 . A A . 63 PRO HA 1 1
15 36705 1 1 63 PRO HB2 H -13.584 -8.766 10.878 1.00 . A A . 63 PRO HB2 1 1
15 36706 1 1 63 PRO HB3 H -14.998 -7.966 11.597 1.00 . A A . 63 PRO HB3 1 1
15 36707 1 1 63 PRO HD2 H -14.989 -5.658 8.586 1.00 . A A . 63 PRO HD2 1 1
15 36708 1 1 63 PRO HD3 H -15.935 -5.896 10.069 1.00 . A A . 63 PRO HD3 1 1
15 36709 1 1 63 PRO HG2 H -13.920 -7.740 8.812 1.00 . A A . 63 PRO HG2 1 1
15 36710 1 1 63 PRO HG3 H -15.583 -8.113 9.311 1.00 . A A . 63 PRO HG3 1 1
15 36711 1 1 63 PRO N N -13.870 -5.578 10.383 1.00 . A A . 63 PRO N 1 1
15 36712 1 1 63 PRO O O -11.548 -7.230 9.671 1.00 . A A . 63 PRO O 1 1
15 36713 1 1 64 ARG C C -9.087 -5.740 10.595 1.00 . A A . 64 ARG C 1 1
15 36714 1 1 64 ARG CA C -9.514 -6.844 11.561 1.00 . A A . 64 ARG CA 1 1
15 36715 1 1 64 ARG CB C -9.113 -8.217 11.002 1.00 . A A . 64 ARG CB 1 1
15 36716 1 1 64 ARG CD C -8.224 -9.211 13.131 1.00 . A A . 64 ARG CD 1 1
15 36717 1 1 64 ARG CG C -9.225 -9.356 12.003 1.00 . A A . 64 ARG CG 1 1
15 36718 1 1 64 ARG CZ C -5.812 -8.769 13.428 1.00 . A A . 64 ARG CZ 1 1
15 36719 1 1 64 ARG H H -11.272 -6.595 12.715 1.00 . A A . 64 ARG H 1 1
15 36720 1 1 64 ARG HA H -9.012 -6.691 12.505 1.00 . A A . 64 ARG HA 1 1
15 36721 1 1 64 ARG HB2 H -9.748 -8.447 10.159 1.00 . A A . 64 ARG HB2 1 1
15 36722 1 1 64 ARG HB3 H -8.089 -8.165 10.663 1.00 . A A . 64 ARG HB3 1 1
15 36723 1 1 64 ARG HD2 H -8.509 -8.363 13.727 1.00 . A A . 64 ARG HD2 1 1
15 36724 1 1 64 ARG HD3 H -8.257 -10.104 13.737 1.00 . A A . 64 ARG HD3 1 1
15 36725 1 1 64 ARG HE H -6.717 -9.079 11.670 1.00 . A A . 64 ARG HE 1 1
15 36726 1 1 64 ARG HG2 H -10.214 -9.350 12.428 1.00 . A A . 64 ARG HG2 1 1
15 36727 1 1 64 ARG HG3 H -9.051 -10.293 11.495 1.00 . A A . 64 ARG HG3 1 1
15 36728 1 1 64 ARG HH11 H -6.872 -8.830 15.155 1.00 . A A . 64 ARG HH11 1 1
15 36729 1 1 64 ARG HH12 H -5.178 -8.506 15.337 1.00 . A A . 64 ARG HH12 1 1
15 36730 1 1 64 ARG HH21 H -4.482 -8.653 11.896 1.00 . A A . 64 ARG HH21 1 1
15 36731 1 1 64 ARG HH22 H -3.818 -8.407 13.483 1.00 . A A . 64 ARG HH22 1 1
15 36732 1 1 64 ARG N N -10.952 -6.768 11.803 1.00 . A A . 64 ARG N 1 1
15 36733 1 1 64 ARG NE N -6.858 -9.019 12.642 1.00 . A A . 64 ARG NE 1 1
15 36734 1 1 64 ARG NH1 N -5.966 -8.696 14.745 1.00 . A A . 64 ARG NH1 1 1
15 36735 1 1 64 ARG NH2 N -4.608 -8.595 12.893 1.00 . A A . 64 ARG NH2 1 1
15 36736 1 1 64 ARG O O -8.778 -6.011 9.438 1.00 . A A . 64 ARG O 1 1
15 36737 1 1 65 PRO C C -7.243 -3.383 9.771 1.00 . A A . 65 PRO C 1 1
15 36738 1 1 65 PRO CA C -8.706 -3.336 10.203 1.00 . A A . 65 PRO CA 1 1
15 36739 1 1 65 PRO CB C -8.959 -2.118 11.097 1.00 . A A . 65 PRO CB 1 1
15 36740 1 1 65 PRO CD C -9.419 -4.050 12.421 1.00 . A A . 65 PRO CD 1 1
15 36741 1 1 65 PRO CG C -8.892 -2.644 12.487 1.00 . A A . 65 PRO CG 1 1
15 36742 1 1 65 PRO HA H -9.335 -3.277 9.326 1.00 . A A . 65 PRO HA 1 1
15 36743 1 1 65 PRO HB2 H -8.196 -1.375 10.919 1.00 . A A . 65 PRO HB2 1 1
15 36744 1 1 65 PRO HB3 H -9.932 -1.704 10.878 1.00 . A A . 65 PRO HB3 1 1
15 36745 1 1 65 PRO HD2 H -8.928 -4.673 13.154 1.00 . A A . 65 PRO HD2 1 1
15 36746 1 1 65 PRO HD3 H -10.490 -4.061 12.568 1.00 . A A . 65 PRO HD3 1 1
15 36747 1 1 65 PRO HG2 H -7.869 -2.642 12.832 1.00 . A A . 65 PRO HG2 1 1
15 36748 1 1 65 PRO HG3 H -9.509 -2.042 13.137 1.00 . A A . 65 PRO HG3 1 1
15 36749 1 1 65 PRO N N -9.073 -4.476 11.051 1.00 . A A . 65 PRO N 1 1
15 36750 1 1 65 PRO O O -6.855 -2.771 8.782 1.00 . A A . 65 PRO O 1 1
15 36751 1 1 66 LYS C C -4.777 -5.449 9.342 1.00 . A A . 66 LYS C 1 1
15 36752 1 1 66 LYS CA C -5.031 -4.243 10.226 1.00 . A A . 66 LYS CA 1 1
15 36753 1 1 66 LYS CB C -4.236 -4.381 11.513 1.00 . A A . 66 LYS CB 1 1
15 36754 1 1 66 LYS CD C -1.942 -4.609 12.524 1.00 . A A . 66 LYS CD 1 1
15 36755 1 1 66 LYS CE C -1.514 -6.067 12.545 1.00 . A A . 66 LYS CE 1 1
15 36756 1 1 66 LYS CG C -2.742 -4.290 11.279 1.00 . A A . 66 LYS CG 1 1
15 36757 1 1 66 LYS H H -6.812 -4.632 11.247 1.00 . A A . 66 LYS H 1 1
15 36758 1 1 66 LYS HA H -4.716 -3.350 9.713 1.00 . A A . 66 LYS HA 1 1
15 36759 1 1 66 LYS HB2 H -4.529 -3.592 12.189 1.00 . A A . 66 LYS HB2 1 1
15 36760 1 1 66 LYS HB3 H -4.459 -5.335 11.965 1.00 . A A . 66 LYS HB3 1 1
15 36761 1 1 66 LYS HD2 H -1.067 -3.983 12.538 1.00 . A A . 66 LYS HD2 1 1
15 36762 1 1 66 LYS HD3 H -2.548 -4.406 13.395 1.00 . A A . 66 LYS HD3 1 1
15 36763 1 1 66 LYS HE2 H -2.396 -6.688 12.528 1.00 . A A . 66 LYS HE2 1 1
15 36764 1 1 66 LYS HE3 H -0.919 -6.261 11.659 1.00 . A A . 66 LYS HE3 1 1
15 36765 1 1 66 LYS HG2 H -2.474 -4.993 10.504 1.00 . A A . 66 LYS HG2 1 1
15 36766 1 1 66 LYS HG3 H -2.499 -3.291 10.952 1.00 . A A . 66 LYS HG3 1 1
15 36767 1 1 66 LYS HZ1 H -1.277 -6.277 14.610 1.00 . A A . 66 LYS HZ1 1 1
15 36768 1 1 66 LYS HZ2 H 0.128 -5.792 13.806 1.00 . A A . 66 LYS HZ2 1 1
15 36769 1 1 66 LYS HZ3 H -0.394 -7.396 13.701 1.00 . A A . 66 LYS HZ3 1 1
15 36770 1 1 66 LYS N N -6.441 -4.129 10.509 1.00 . A A . 66 LYS N 1 1
15 36771 1 1 66 LYS NZ N -0.709 -6.406 13.749 1.00 . A A . 66 LYS NZ 1 1
15 36772 1 1 66 LYS O O -4.827 -6.589 9.799 1.00 . A A . 66 LYS O 1 1
15 36773 1 1 67 ARG C C -2.807 -6.376 6.810 1.00 . A A . 67 ARG C 1 1
15 36774 1 1 67 ARG CA C -4.288 -6.268 7.122 1.00 . A A . 67 ARG CA 1 1
15 36775 1 1 67 ARG CB C -5.051 -6.010 5.822 1.00 . A A . 67 ARG CB 1 1
15 36776 1 1 67 ARG CD C -7.300 -6.283 6.902 1.00 . A A . 67 ARG CD 1 1
15 36777 1 1 67 ARG CG C -6.426 -5.411 6.023 1.00 . A A . 67 ARG CG 1 1
15 36778 1 1 67 ARG CZ C -8.919 -8.081 6.410 1.00 . A A . 67 ARG CZ 1 1
15 36779 1 1 67 ARG H H -4.502 -4.263 7.771 1.00 . A A . 67 ARG H 1 1
15 36780 1 1 67 ARG HA H -4.629 -7.194 7.559 1.00 . A A . 67 ARG HA 1 1
15 36781 1 1 67 ARG HB2 H -4.474 -5.329 5.216 1.00 . A A . 67 ARG HB2 1 1
15 36782 1 1 67 ARG HB3 H -5.162 -6.947 5.292 1.00 . A A . 67 ARG HB3 1 1
15 36783 1 1 67 ARG HD2 H -6.730 -6.565 7.778 1.00 . A A . 67 ARG HD2 1 1
15 36784 1 1 67 ARG HD3 H -8.167 -5.714 7.205 1.00 . A A . 67 ARG HD3 1 1
15 36785 1 1 67 ARG HE H -7.137 -7.868 5.527 1.00 . A A . 67 ARG HE 1 1
15 36786 1 1 67 ARG HG2 H -6.317 -4.443 6.482 1.00 . A A . 67 ARG HG2 1 1
15 36787 1 1 67 ARG HG3 H -6.901 -5.298 5.060 1.00 . A A . 67 ARG HG3 1 1
15 36788 1 1 67 ARG HH11 H -9.465 -6.868 7.947 1.00 . A A . 67 ARG HH11 1 1
15 36789 1 1 67 ARG HH12 H -10.627 -8.081 7.510 1.00 . A A . 67 ARG HH12 1 1
15 36790 1 1 67 ARG HH21 H -8.645 -9.473 4.964 1.00 . A A . 67 ARG HH21 1 1
15 36791 1 1 67 ARG HH22 H -10.160 -9.567 5.808 1.00 . A A . 67 ARG HH22 1 1
15 36792 1 1 67 ARG N N -4.525 -5.195 8.075 1.00 . A A . 67 ARG N 1 1
15 36793 1 1 67 ARG NE N -7.742 -7.491 6.206 1.00 . A A . 67 ARG NE 1 1
15 36794 1 1 67 ARG NH1 N -9.734 -7.645 7.367 1.00 . A A . 67 ARG NH1 1 1
15 36795 1 1 67 ARG NH2 N -9.268 -9.127 5.672 1.00 . A A . 67 ARG NH2 1 1
15 36796 1 1 67 ARG O O -2.270 -5.564 6.058 1.00 . A A . 67 ARG O 1 1
15 36797 1 1 68 VAL C C -0.590 -8.706 6.092 1.00 . A A . 68 VAL C 1 1
15 36798 1 1 68 VAL CA C -0.735 -7.573 7.109 1.00 . A A . 68 VAL CA 1 1
15 36799 1 1 68 VAL CB C 0.098 -7.884 8.387 1.00 . A A . 68 VAL CB 1 1
15 36800 1 1 68 VAL CG1 C -0.327 -7.007 9.547 1.00 . A A . 68 VAL CG1 1 1
15 36801 1 1 68 VAL CG2 C 0.036 -9.354 8.756 1.00 . A A . 68 VAL CG2 1 1
15 36802 1 1 68 VAL H H -2.608 -7.939 8.035 1.00 . A A . 68 VAL H 1 1
15 36803 1 1 68 VAL HA H -0.349 -6.665 6.668 1.00 . A A . 68 VAL HA 1 1
15 36804 1 1 68 VAL HB H 1.131 -7.644 8.180 1.00 . A A . 68 VAL HB 1 1
15 36805 1 1 68 VAL HG11 H -1.393 -7.085 9.694 1.00 . A A . 68 VAL HG11 1 1
15 36806 1 1 68 VAL HG12 H -0.066 -5.981 9.337 1.00 . A A . 68 VAL HG12 1 1
15 36807 1 1 68 VAL HG13 H 0.184 -7.331 10.442 1.00 . A A . 68 VAL HG13 1 1
15 36808 1 1 68 VAL HG21 H 0.546 -9.927 7.993 1.00 . A A . 68 VAL HG21 1 1
15 36809 1 1 68 VAL HG22 H -0.994 -9.669 8.819 1.00 . A A . 68 VAL HG22 1 1
15 36810 1 1 68 VAL HG23 H 0.521 -9.510 9.709 1.00 . A A . 68 VAL HG23 1 1
15 36811 1 1 68 VAL N N -2.143 -7.353 7.400 1.00 . A A . 68 VAL N 1 1
15 36812 1 1 68 VAL O O -1.306 -9.710 6.152 1.00 . A A . 68 VAL O 1 1
15 36813 1 1 69 CYS C C 2.067 -9.854 4.129 1.00 . A A . 69 CYS C 1 1
15 36814 1 1 69 CYS CA C 0.578 -9.533 4.137 1.00 . A A . 69 CYS CA 1 1
15 36815 1 1 69 CYS CB C 0.115 -9.050 2.758 1.00 . A A . 69 CYS CB 1 1
15 36816 1 1 69 CYS H H 0.791 -7.675 5.100 1.00 . A A . 69 CYS H 1 1
15 36817 1 1 69 CYS HA H 0.029 -10.424 4.404 1.00 . A A . 69 CYS HA 1 1
15 36818 1 1 69 CYS HB2 H 0.644 -8.146 2.501 1.00 . A A . 69 CYS HB2 1 1
15 36819 1 1 69 CYS HB3 H 0.335 -9.812 2.024 1.00 . A A . 69 CYS HB3 1 1
15 36820 1 1 69 CYS HG H -2.309 -9.769 3.071 1.00 . A A . 69 CYS HG 1 1
15 36821 1 1 69 CYS N N 0.303 -8.523 5.140 1.00 . A A . 69 CYS N 1 1
15 36822 1 1 69 CYS O O 2.901 -8.967 3.956 1.00 . A A . 69 CYS O 1 1
15 36823 1 1 69 CYS SG S -1.653 -8.690 2.665 1.00 . A A . 69 CYS SG 1 1
15 36824 1 1 70 LYS C C 4.024 -12.465 3.156 1.00 . A A . 70 LYS C 1 1
15 36825 1 1 70 LYS CA C 3.775 -11.584 4.382 1.00 . A A . 70 LYS CA 1 1
15 36826 1 1 70 LYS CB C 4.047 -12.408 5.643 1.00 . A A . 70 LYS CB 1 1
15 36827 1 1 70 LYS CD C 3.834 -12.538 8.150 1.00 . A A . 70 LYS CD 1 1
15 36828 1 1 70 LYS CE C 2.990 -12.153 9.354 1.00 . A A . 70 LYS CE 1 1
15 36829 1 1 70 LYS CG C 3.276 -11.937 6.874 1.00 . A A . 70 LYS CG 1 1
15 36830 1 1 70 LYS H H 1.674 -11.733 4.655 1.00 . A A . 70 LYS H 1 1
15 36831 1 1 70 LYS HA H 4.441 -10.729 4.349 1.00 . A A . 70 LYS HA 1 1
15 36832 1 1 70 LYS HB2 H 3.767 -13.432 5.443 1.00 . A A . 70 LYS HB2 1 1
15 36833 1 1 70 LYS HB3 H 5.104 -12.368 5.866 1.00 . A A . 70 LYS HB3 1 1
15 36834 1 1 70 LYS HD2 H 3.842 -13.614 8.056 1.00 . A A . 70 LYS HD2 1 1
15 36835 1 1 70 LYS HD3 H 4.842 -12.180 8.296 1.00 . A A . 70 LYS HD3 1 1
15 36836 1 1 70 LYS HE2 H 3.538 -12.387 10.254 1.00 . A A . 70 LYS HE2 1 1
15 36837 1 1 70 LYS HE3 H 2.800 -11.088 9.313 1.00 . A A . 70 LYS HE3 1 1
15 36838 1 1 70 LYS HG2 H 3.337 -10.863 6.938 1.00 . A A . 70 LYS HG2 1 1
15 36839 1 1 70 LYS HG3 H 2.238 -12.238 6.779 1.00 . A A . 70 LYS HG3 1 1
15 36840 1 1 70 LYS HZ1 H 1.133 -12.585 10.207 1.00 . A A . 70 LYS HZ1 1 1
15 36841 1 1 70 LYS HZ2 H 1.847 -13.901 9.418 1.00 . A A . 70 LYS HZ2 1 1
15 36842 1 1 70 LYS HZ3 H 1.143 -12.658 8.515 1.00 . A A . 70 LYS HZ3 1 1
15 36843 1 1 70 LYS N N 2.389 -11.109 4.401 1.00 . A A . 70 LYS N 1 1
15 36844 1 1 70 LYS NZ N 1.688 -12.872 9.375 1.00 . A A . 70 LYS NZ 1 1
15 36845 1 1 70 LYS O O 5.159 -12.636 2.705 1.00 . A A . 70 LYS O 1 1
15 36846 1 1 71 ASP C C 3.202 -13.264 0.205 1.00 . A A . 71 ASP C 1 1
15 36847 1 1 71 ASP CA C 2.942 -13.976 1.554 1.00 . A A . 71 ASP CA 1 1
15 36848 1 1 71 ASP CB C 1.569 -14.667 1.594 1.00 . A A . 71 ASP CB 1 1
15 36849 1 1 71 ASP CG C 0.445 -13.793 1.068 1.00 . A A . 71 ASP CG 1 1
15 36850 1 1 71 ASP H H 2.082 -12.808 3.051 1.00 . A A . 71 ASP H 1 1
15 36851 1 1 71 ASP HA H 3.720 -14.706 1.733 1.00 . A A . 71 ASP HA 1 1
15 36852 1 1 71 ASP HB2 H 1.597 -15.567 1.029 1.00 . A A . 71 ASP HB2 1 1
15 36853 1 1 71 ASP HB3 H 1.342 -14.914 2.620 1.00 . A A . 71 ASP HB3 1 1
15 36854 1 1 71 ASP N N 2.941 -13.029 2.656 1.00 . A A . 71 ASP N 1 1
15 36855 1 1 71 ASP O O 3.607 -12.099 0.206 1.00 . A A . 71 ASP O 1 1
15 36856 1 1 71 ASP OD1 O 0.024 -12.860 1.788 1.00 . A A . 71 ASP OD1 1 1
15 36857 1 1 71 ASP OD2 O -0.037 -14.044 -0.058 1.00 . A A . 71 ASP OD2 1 1
15 36858 1 1 72 PRO C C 2.233 -12.064 -2.424 1.00 . A A . 72 PRO C 1 1
15 36859 1 1 72 PRO CA C 3.065 -13.380 -2.311 1.00 . A A . 72 PRO CA 1 1
15 36860 1 1 72 PRO CB C 2.477 -14.513 -3.168 1.00 . A A . 72 PRO CB 1 1
15 36861 1 1 72 PRO CD C 3.084 -15.457 -1.044 1.00 . A A . 72 PRO CD 1 1
15 36862 1 1 72 PRO CG C 2.818 -15.781 -2.486 1.00 . A A . 72 PRO CG 1 1
15 36863 1 1 72 PRO HA H 4.068 -13.170 -2.637 1.00 . A A . 72 PRO HA 1 1
15 36864 1 1 72 PRO HB2 H 1.416 -14.400 -3.237 1.00 . A A . 72 PRO HB2 1 1
15 36865 1 1 72 PRO HB3 H 2.910 -14.477 -4.156 1.00 . A A . 72 PRO HB3 1 1
15 36866 1 1 72 PRO HD2 H 2.306 -15.861 -0.454 1.00 . A A . 72 PRO HD2 1 1
15 36867 1 1 72 PRO HD3 H 4.037 -15.858 -0.732 1.00 . A A . 72 PRO HD3 1 1
15 36868 1 1 72 PRO HG2 H 1.981 -16.460 -2.558 1.00 . A A . 72 PRO HG2 1 1
15 36869 1 1 72 PRO HG3 H 3.681 -16.222 -2.944 1.00 . A A . 72 PRO HG3 1 1
15 36870 1 1 72 PRO N N 3.085 -13.983 -0.957 1.00 . A A . 72 PRO N 1 1
15 36871 1 1 72 PRO O O 1.753 -11.557 -1.412 1.00 . A A . 72 PRO O 1 1
15 36872 1 1 73 PRO C C 0.878 -9.443 -2.780 1.00 . A A . 73 PRO C 1 1
15 36873 1 1 73 PRO CA C 1.691 -10.089 -3.890 1.00 . A A . 73 PRO CA 1 1
15 36874 1 1 73 PRO CB C 0.907 -10.065 -5.217 1.00 . A A . 73 PRO CB 1 1
15 36875 1 1 73 PRO CD C 1.767 -12.244 -4.928 1.00 . A A . 73 PRO CD 1 1
15 36876 1 1 73 PRO CG C 0.600 -11.490 -5.496 1.00 . A A . 73 PRO CG 1 1
15 36877 1 1 73 PRO HA H 2.608 -9.535 -4.013 1.00 . A A . 73 PRO HA 1 1
15 36878 1 1 73 PRO HB2 H 0.007 -9.483 -5.094 1.00 . A A . 73 PRO HB2 1 1
15 36879 1 1 73 PRO HB3 H 1.517 -9.635 -6.001 1.00 . A A . 73 PRO HB3 1 1
15 36880 1 1 73 PRO HD2 H 1.505 -13.276 -4.758 1.00 . A A . 73 PRO HD2 1 1
15 36881 1 1 73 PRO HD3 H 2.629 -12.162 -5.570 1.00 . A A . 73 PRO HD3 1 1
15 36882 1 1 73 PRO HG2 H -0.323 -11.766 -4.994 1.00 . A A . 73 PRO HG2 1 1
15 36883 1 1 73 PRO HG3 H 0.521 -11.654 -6.561 1.00 . A A . 73 PRO HG3 1 1
15 36884 1 1 73 PRO N N 1.975 -11.524 -3.666 1.00 . A A . 73 PRO N 1 1
15 36885 1 1 73 PRO O O -0.217 -9.895 -2.450 1.00 . A A . 73 PRO O 1 1
15 36886 1 1 74 TYR C C -0.477 -7.023 -1.564 1.00 . A A . 74 TYR C 1 1
15 36887 1 1 74 TYR CA C 0.826 -7.665 -1.113 1.00 . A A . 74 TYR CA 1 1
15 36888 1 1 74 TYR CB C 1.811 -6.597 -0.641 1.00 . A A . 74 TYR CB 1 1
15 36889 1 1 74 TYR CD1 C 3.118 -8.103 0.886 1.00 . A A . 74 TYR CD1 1 1
15 36890 1 1 74 TYR CD2 C 4.325 -6.808 -0.701 1.00 . A A . 74 TYR CD2 1 1
15 36891 1 1 74 TYR CE1 C 4.295 -8.645 1.347 1.00 . A A . 74 TYR CE1 1 1
15 36892 1 1 74 TYR CE2 C 5.512 -7.347 -0.243 1.00 . A A . 74 TYR CE2 1 1
15 36893 1 1 74 TYR CG C 3.110 -7.179 -0.142 1.00 . A A . 74 TYR CG 1 1
15 36894 1 1 74 TYR CZ C 5.489 -8.266 0.784 1.00 . A A . 74 TYR CZ 1 1
15 36895 1 1 74 TYR H H 2.331 -8.115 -2.506 1.00 . A A . 74 TYR H 1 1
15 36896 1 1 74 TYR HA H 0.628 -8.351 -0.303 1.00 . A A . 74 TYR HA 1 1
15 36897 1 1 74 TYR HB2 H 2.044 -5.950 -1.474 1.00 . A A . 74 TYR HB2 1 1
15 36898 1 1 74 TYR HB3 H 1.372 -6.007 0.151 1.00 . A A . 74 TYR HB3 1 1
15 36899 1 1 74 TYR HD1 H 2.182 -8.401 1.330 1.00 . A A . 74 TYR HD1 1 1
15 36900 1 1 74 TYR HD2 H 4.336 -6.088 -1.506 1.00 . A A . 74 TYR HD2 1 1
15 36901 1 1 74 TYR HE1 H 4.275 -9.360 2.148 1.00 . A A . 74 TYR HE1 1 1
15 36902 1 1 74 TYR HE2 H 6.453 -7.039 -0.681 1.00 . A A . 74 TYR HE2 1 1
15 36903 1 1 74 TYR HH H 6.519 -9.739 1.462 1.00 . A A . 74 TYR HH 1 1
15 36904 1 1 74 TYR N N 1.447 -8.400 -2.199 1.00 . A A . 74 TYR N 1 1
15 36905 1 1 74 TYR O O -0.460 -5.955 -2.165 1.00 . A A . 74 TYR O 1 1
15 36906 1 1 74 TYR OH O 6.663 -8.815 1.243 1.00 . A A . 74 TYR OH 1 1
15 36907 1 1 75 LYS C C -3.991 -7.508 -0.680 1.00 . A A . 75 LYS C 1 1
15 36908 1 1 75 LYS CA C -2.902 -7.163 -1.686 1.00 . A A . 75 LYS CA 1 1
15 36909 1 1 75 LYS CB C -3.304 -7.651 -3.089 1.00 . A A . 75 LYS CB 1 1
15 36910 1 1 75 LYS CD C -3.479 -9.519 -4.757 1.00 . A A . 75 LYS CD 1 1
15 36911 1 1 75 LYS CE C -2.765 -8.821 -5.890 1.00 . A A . 75 LYS CE 1 1
15 36912 1 1 75 LYS CG C -2.913 -9.083 -3.409 1.00 . A A . 75 LYS CG 1 1
15 36913 1 1 75 LYS H H -1.548 -8.528 -0.789 1.00 . A A . 75 LYS H 1 1
15 36914 1 1 75 LYS HA H -2.816 -6.088 -1.715 1.00 . A A . 75 LYS HA 1 1
15 36915 1 1 75 LYS HB2 H -4.371 -7.576 -3.185 1.00 . A A . 75 LYS HB2 1 1
15 36916 1 1 75 LYS HB3 H -2.854 -7.005 -3.821 1.00 . A A . 75 LYS HB3 1 1
15 36917 1 1 75 LYS HD2 H -3.361 -10.585 -4.866 1.00 . A A . 75 LYS HD2 1 1
15 36918 1 1 75 LYS HD3 H -4.530 -9.257 -4.808 1.00 . A A . 75 LYS HD3 1 1
15 36919 1 1 75 LYS HE2 H -3.154 -7.817 -5.976 1.00 . A A . 75 LYS HE2 1 1
15 36920 1 1 75 LYS HE3 H -1.723 -8.778 -5.652 1.00 . A A . 75 LYS HE3 1 1
15 36921 1 1 75 LYS HG2 H -1.835 -9.139 -3.455 1.00 . A A . 75 LYS HG2 1 1
15 36922 1 1 75 LYS HG3 H -3.269 -9.745 -2.633 1.00 . A A . 75 LYS HG3 1 1
15 36923 1 1 75 LYS HZ1 H -2.474 -8.999 -7.953 1.00 . A A . 75 LYS HZ1 1 1
15 36924 1 1 75 LYS HZ2 H -3.963 -9.593 -7.420 1.00 . A A . 75 LYS HZ2 1 1
15 36925 1 1 75 LYS HZ3 H -2.554 -10.481 -7.143 1.00 . A A . 75 LYS HZ3 1 1
15 36926 1 1 75 LYS N N -1.599 -7.680 -1.284 1.00 . A A . 75 LYS N 1 1
15 36927 1 1 75 LYS NZ N -2.952 -9.521 -7.191 1.00 . A A . 75 LYS NZ 1 1
15 36928 1 1 75 LYS O O -3.988 -8.581 -0.070 1.00 . A A . 75 LYS O 1 1
15 36929 1 1 76 VAL C C -7.348 -6.599 -0.398 1.00 . A A . 76 VAL C 1 1
15 36930 1 1 76 VAL CA C -6.050 -6.740 0.378 1.00 . A A . 76 VAL CA 1 1
15 36931 1 1 76 VAL CB C -6.039 -5.691 1.511 1.00 . A A . 76 VAL CB 1 1
15 36932 1 1 76 VAL CG1 C -7.307 -5.780 2.340 1.00 . A A . 76 VAL CG1 1 1
15 36933 1 1 76 VAL CG2 C -4.808 -5.844 2.387 1.00 . A A . 76 VAL CG2 1 1
15 36934 1 1 76 VAL H H -4.846 -5.741 -1.037 1.00 . A A . 76 VAL H 1 1
15 36935 1 1 76 VAL HA H -5.999 -7.725 0.816 1.00 . A A . 76 VAL HA 1 1
15 36936 1 1 76 VAL HB H -6.011 -4.713 1.060 1.00 . A A . 76 VAL HB 1 1
15 36937 1 1 76 VAL HG11 H -8.159 -5.601 1.699 1.00 . A A . 76 VAL HG11 1 1
15 36938 1 1 76 VAL HG12 H -7.280 -5.036 3.121 1.00 . A A . 76 VAL HG12 1 1
15 36939 1 1 76 VAL HG13 H -7.386 -6.764 2.778 1.00 . A A . 76 VAL HG13 1 1
15 36940 1 1 76 VAL HG21 H -4.821 -5.080 3.153 1.00 . A A . 76 VAL HG21 1 1
15 36941 1 1 76 VAL HG22 H -3.919 -5.735 1.783 1.00 . A A . 76 VAL HG22 1 1
15 36942 1 1 76 VAL HG23 H -4.813 -6.819 2.851 1.00 . A A . 76 VAL HG23 1 1
15 36943 1 1 76 VAL N N -4.919 -6.575 -0.519 1.00 . A A . 76 VAL N 1 1
15 36944 1 1 76 VAL O O -7.514 -5.656 -1.168 1.00 . A A . 76 VAL O 1 1
15 36945 1 1 77 GLU C C -10.642 -7.319 0.213 1.00 . A A . 77 GLU C 1 1
15 36946 1 1 77 GLU CA C -9.557 -7.499 -0.833 1.00 . A A . 77 GLU CA 1 1
15 36947 1 1 77 GLU CB C -9.804 -8.782 -1.619 1.00 . A A . 77 GLU CB 1 1
15 36948 1 1 77 GLU CD C -9.032 -10.326 -3.443 1.00 . A A . 77 GLU CD 1 1
15 36949 1 1 77 GLU CG C -8.801 -9.019 -2.726 1.00 . A A . 77 GLU CG 1 1
15 36950 1 1 77 GLU H H -8.045 -8.274 0.417 1.00 . A A . 77 GLU H 1 1
15 36951 1 1 77 GLU HA H -9.574 -6.657 -1.511 1.00 . A A . 77 GLU HA 1 1
15 36952 1 1 77 GLU HB2 H -9.757 -9.618 -0.939 1.00 . A A . 77 GLU HB2 1 1
15 36953 1 1 77 GLU HB3 H -10.789 -8.741 -2.057 1.00 . A A . 77 GLU HB3 1 1
15 36954 1 1 77 GLU HG2 H -8.875 -8.214 -3.442 1.00 . A A . 77 GLU HG2 1 1
15 36955 1 1 77 GLU HG3 H -7.812 -9.030 -2.298 1.00 . A A . 77 GLU HG3 1 1
15 36956 1 1 77 GLU N N -8.254 -7.537 -0.192 1.00 . A A . 77 GLU N 1 1
15 36957 1 1 77 GLU O O -10.850 -8.191 1.058 1.00 . A A . 77 GLU O 1 1
15 36958 1 1 77 GLU OE1 O -9.870 -10.364 -4.369 1.00 . A A . 77 GLU OE1 1 1
15 36959 1 1 77 GLU OE2 O -8.379 -11.325 -3.080 1.00 . A A . 77 GLU OE2 1 1
15 36960 1 1 78 GLU C C -13.566 -5.263 0.416 1.00 . A A . 78 GLU C 1 1
15 36961 1 1 78 GLU CA C -12.372 -5.892 1.127 1.00 . A A . 78 GLU CA 1 1
15 36962 1 1 78 GLU CB C -11.844 -4.956 2.221 1.00 . A A . 78 GLU CB 1 1
15 36963 1 1 78 GLU CD C -12.677 -6.693 3.868 1.00 . A A . 78 GLU CD 1 1
15 36964 1 1 78 GLU CG C -12.409 -5.225 3.610 1.00 . A A . 78 GLU CG 1 1
15 36965 1 1 78 GLU H H -11.093 -5.522 -0.528 1.00 . A A . 78 GLU H 1 1
15 36966 1 1 78 GLU HA H -12.684 -6.824 1.576 1.00 . A A . 78 GLU HA 1 1
15 36967 1 1 78 GLU HB2 H -10.766 -5.034 2.269 1.00 . A A . 78 GLU HB2 1 1
15 36968 1 1 78 GLU HB3 H -12.111 -3.946 1.950 1.00 . A A . 78 GLU HB3 1 1
15 36969 1 1 78 GLU HG2 H -11.696 -4.877 4.345 1.00 . A A . 78 GLU HG2 1 1
15 36970 1 1 78 GLU HG3 H -13.331 -4.678 3.726 1.00 . A A . 78 GLU HG3 1 1
15 36971 1 1 78 GLU N N -11.314 -6.183 0.169 1.00 . A A . 78 GLU N 1 1
15 36972 1 1 78 GLU O O -13.496 -4.957 -0.777 1.00 . A A . 78 GLU O 1 1
15 36973 1 1 78 GLU OE1 O -13.802 -7.151 3.572 1.00 . A A . 78 GLU OE1 1 1
15 36974 1 1 78 GLU OE2 O -11.777 -7.395 4.370 1.00 . A A . 78 GLU OE2 1 1
15 36975 1 1 79 SER C C -16.334 -3.343 1.445 1.00 . A A . 79 SER C 1 1
15 36976 1 1 79 SER CA C -15.880 -4.539 0.605 1.00 . A A . 79 SER CA 1 1
15 36977 1 1 79 SER CB C -16.965 -5.627 0.582 1.00 . A A . 79 SER CB 1 1
15 36978 1 1 79 SER H H -14.618 -5.318 2.097 1.00 . A A . 79 SER H 1 1
15 36979 1 1 79 SER HA H -15.683 -4.210 -0.404 1.00 . A A . 79 SER HA 1 1
15 36980 1 1 79 SER HB2 H -16.535 -6.550 0.217 1.00 . A A . 79 SER HB2 1 1
15 36981 1 1 79 SER HB3 H -17.344 -5.776 1.587 1.00 . A A . 79 SER HB3 1 1
15 36982 1 1 79 SER HG H -17.831 -5.505 -1.177 1.00 . A A . 79 SER HG 1 1
15 36983 1 1 79 SER N N -14.649 -5.083 1.152 1.00 . A A . 79 SER N 1 1
15 36984 1 1 79 SER O O -16.148 -3.330 2.665 1.00 . A A . 79 SER O 1 1
15 36985 1 1 79 SER OG O -18.049 -5.271 -0.260 1.00 . A A . 79 SER OG 1 1
15 36986 1 1 80 GLY C C -18.339 -0.349 0.638 1.00 . A A . 80 GLY C 1 1
15 36987 1 1 80 GLY CA C -17.359 -1.146 1.479 1.00 . A A . 80 GLY CA 1 1
15 36988 1 1 80 GLY H H -17.064 -2.430 -0.179 1.00 . A A . 80 GLY H 1 1
15 36989 1 1 80 GLY HA2 H -17.834 -1.428 2.405 1.00 . A A . 80 GLY HA2 1 1
15 36990 1 1 80 GLY HA3 H -16.504 -0.528 1.697 1.00 . A A . 80 GLY HA3 1 1
15 36991 1 1 80 GLY N N -16.917 -2.344 0.791 1.00 . A A . 80 GLY N 1 1
15 36992 1 1 80 GLY O O -18.782 -0.815 -0.408 1.00 . A A . 80 GLY O 1 1
15 36993 1 1 81 TYR C C -19.024 3.111 0.167 1.00 . A A . 81 TYR C 1 1
15 36994 1 1 81 TYR CA C -19.592 1.707 0.324 1.00 . A A . 81 TYR CA 1 1
15 36995 1 1 81 TYR CB C -20.982 1.768 0.983 1.00 . A A . 81 TYR CB 1 1
15 36996 1 1 81 TYR CD1 C -20.947 3.626 2.708 1.00 . A A . 81 TYR CD1 1 1
15 36997 1 1 81 TYR CD2 C -20.991 1.369 3.478 1.00 . A A . 81 TYR CD2 1 1
15 36998 1 1 81 TYR CE1 C -20.932 4.077 4.012 1.00 . A A . 81 TYR CE1 1 1
15 36999 1 1 81 TYR CE2 C -20.975 1.813 4.786 1.00 . A A . 81 TYR CE2 1 1
15 37000 1 1 81 TYR CG C -20.974 2.264 2.416 1.00 . A A . 81 TYR CG 1 1
15 37001 1 1 81 TYR CZ C -20.944 3.166 5.047 1.00 . A A . 81 TYR CZ 1 1
15 37002 1 1 81 TYR H H -18.332 1.163 1.950 1.00 . A A . 81 TYR H 1 1
15 37003 1 1 81 TYR HA H -19.695 1.275 -0.659 1.00 . A A . 81 TYR HA 1 1
15 37004 1 1 81 TYR HB2 H -21.610 2.433 0.412 1.00 . A A . 81 TYR HB2 1 1
15 37005 1 1 81 TYR HB3 H -21.416 0.779 0.977 1.00 . A A . 81 TYR HB3 1 1
15 37006 1 1 81 TYR HD1 H -20.944 4.336 1.895 1.00 . A A . 81 TYR HD1 1 1
15 37007 1 1 81 TYR HD2 H -21.012 0.309 3.270 1.00 . A A . 81 TYR HD2 1 1
15 37008 1 1 81 TYR HE1 H -20.904 5.140 4.217 1.00 . A A . 81 TYR HE1 1 1
15 37009 1 1 81 TYR HE2 H -20.988 1.100 5.597 1.00 . A A . 81 TYR HE2 1 1
15 37010 1 1 81 TYR HH H -21.525 4.351 6.447 1.00 . A A . 81 TYR HH 1 1
15 37011 1 1 81 TYR N N -18.686 0.849 1.085 1.00 . A A . 81 TYR N 1 1
15 37012 1 1 81 TYR O O -19.568 3.922 -0.583 1.00 . A A . 81 TYR O 1 1
15 37013 1 1 81 TYR OH O -20.917 3.609 6.350 1.00 . A A . 81 TYR OH 1 1
15 37014 1 1 82 ALA C C -15.832 4.667 0.975 1.00 . A A . 82 ALA C 1 1
15 37015 1 1 82 ALA CA C -17.344 4.724 0.841 1.00 . A A . 82 ALA CA 1 1
15 37016 1 1 82 ALA CB C -17.943 5.569 1.953 1.00 . A A . 82 ALA CB 1 1
15 37017 1 1 82 ALA H H -17.484 2.683 1.376 1.00 . A A . 82 ALA H 1 1
15 37018 1 1 82 ALA HA H -17.592 5.185 -0.104 1.00 . A A . 82 ALA HA 1 1
15 37019 1 1 82 ALA HB1 H -17.582 5.217 2.904 1.00 . A A . 82 ALA HB1 1 1
15 37020 1 1 82 ALA HB2 H -19.020 5.490 1.926 1.00 . A A . 82 ALA HB2 1 1
15 37021 1 1 82 ALA HB3 H -17.655 6.601 1.816 1.00 . A A . 82 ALA HB3 1 1
15 37022 1 1 82 ALA N N -17.925 3.390 0.855 1.00 . A A . 82 ALA N 1 1
15 37023 1 1 82 ALA O O -15.291 3.810 1.672 1.00 . A A . 82 ALA O 1 1
15 37024 1 1 83 GLY C C -13.165 6.370 1.513 1.00 . A A . 83 GLY C 1 1
15 37025 1 1 83 GLY CA C -13.715 5.632 0.309 1.00 . A A . 83 GLY CA 1 1
15 37026 1 1 83 GLY H H -15.665 6.231 -0.248 1.00 . A A . 83 GLY H 1 1
15 37027 1 1 83 GLY HA2 H -13.329 4.623 0.315 1.00 . A A . 83 GLY HA2 1 1
15 37028 1 1 83 GLY HA3 H -13.372 6.135 -0.586 1.00 . A A . 83 GLY HA3 1 1
15 37029 1 1 83 GLY N N -15.163 5.583 0.287 1.00 . A A . 83 GLY N 1 1
15 37030 1 1 83 GLY O O -13.921 6.968 2.282 1.00 . A A . 83 GLY O 1 1
15 37031 1 1 84 PHE C C -9.644 6.921 2.555 1.00 . A A . 84 PHE C 1 1
15 37032 1 1 84 PHE CA C -11.153 6.974 2.773 1.00 . A A . 84 PHE CA 1 1
15 37033 1 1 84 PHE CB C -11.515 6.278 4.099 1.00 . A A . 84 PHE CB 1 1
15 37034 1 1 84 PHE CD1 C -11.773 3.867 3.418 1.00 . A A . 84 PHE CD1 1 1
15 37035 1 1 84 PHE CD2 C -10.091 4.408 5.019 1.00 . A A . 84 PHE CD2 1 1
15 37036 1 1 84 PHE CE1 C -11.422 2.535 3.495 1.00 . A A . 84 PHE CE1 1 1
15 37037 1 1 84 PHE CE2 C -9.733 3.075 5.097 1.00 . A A . 84 PHE CE2 1 1
15 37038 1 1 84 PHE CG C -11.116 4.823 4.177 1.00 . A A . 84 PHE CG 1 1
15 37039 1 1 84 PHE CZ C -10.400 2.138 4.335 1.00 . A A . 84 PHE CZ 1 1
15 37040 1 1 84 PHE H H -11.304 5.875 0.973 1.00 . A A . 84 PHE H 1 1
15 37041 1 1 84 PHE HA H -11.466 8.007 2.817 1.00 . A A . 84 PHE HA 1 1
15 37042 1 1 84 PHE HB2 H -11.025 6.796 4.910 1.00 . A A . 84 PHE HB2 1 1
15 37043 1 1 84 PHE HB3 H -12.585 6.335 4.242 1.00 . A A . 84 PHE HB3 1 1
15 37044 1 1 84 PHE HD1 H -12.572 4.174 2.759 1.00 . A A . 84 PHE HD1 1 1
15 37045 1 1 84 PHE HD2 H -9.569 5.137 5.620 1.00 . A A . 84 PHE HD2 1 1
15 37046 1 1 84 PHE HE1 H -11.942 1.807 2.895 1.00 . A A . 84 PHE HE1 1 1
15 37047 1 1 84 PHE HE2 H -8.933 2.766 5.754 1.00 . A A . 84 PHE HE2 1 1
15 37048 1 1 84 PHE HZ H -10.127 1.095 4.401 1.00 . A A . 84 PHE HZ 1 1
15 37049 1 1 84 PHE N N -11.843 6.340 1.653 1.00 . A A . 84 PHE N 1 1
15 37050 1 1 84 PHE O O -9.154 6.114 1.761 1.00 . A A . 84 PHE O 1 1
15 37051 1 1 85 ILE C C -7.001 6.483 3.961 1.00 . A A . 85 ILE C 1 1
15 37052 1 1 85 ILE CA C -7.463 7.745 3.246 1.00 . A A . 85 ILE CA 1 1
15 37053 1 1 85 ILE CB C -6.848 8.986 3.935 1.00 . A A . 85 ILE CB 1 1
15 37054 1 1 85 ILE CD1 C -6.200 10.058 1.714 1.00 . A A . 85 ILE CD1 1 1
15 37055 1 1 85 ILE CG1 C -6.940 10.209 3.026 1.00 . A A . 85 ILE CG1 1 1
15 37056 1 1 85 ILE CG2 C -5.398 8.748 4.323 1.00 . A A . 85 ILE CG2 1 1
15 37057 1 1 85 ILE H H -9.374 8.530 3.713 1.00 . A A . 85 ILE H 1 1
15 37058 1 1 85 ILE HA H -7.117 7.713 2.223 1.00 . A A . 85 ILE HA 1 1
15 37059 1 1 85 ILE HB H -7.407 9.180 4.838 1.00 . A A . 85 ILE HB 1 1
15 37060 1 1 85 ILE HD11 H -6.620 9.240 1.153 1.00 . A A . 85 ILE HD11 1 1
15 37061 1 1 85 ILE HD12 H -5.156 9.860 1.910 1.00 . A A . 85 ILE HD12 1 1
15 37062 1 1 85 ILE HD13 H -6.290 10.970 1.142 1.00 . A A . 85 ILE HD13 1 1
15 37063 1 1 85 ILE HG12 H -7.975 10.416 2.804 1.00 . A A . 85 ILE HG12 1 1
15 37064 1 1 85 ILE HG13 H -6.511 11.046 3.543 1.00 . A A . 85 ILE HG13 1 1
15 37065 1 1 85 ILE HG21 H -4.784 8.835 3.445 1.00 . A A . 85 ILE HG21 1 1
15 37066 1 1 85 ILE HG22 H -5.293 7.759 4.742 1.00 . A A . 85 ILE HG22 1 1
15 37067 1 1 85 ILE HG23 H -5.093 9.484 5.053 1.00 . A A . 85 ILE HG23 1 1
15 37068 1 1 85 ILE N N -8.919 7.808 3.226 1.00 . A A . 85 ILE N 1 1
15 37069 1 1 85 ILE O O -7.374 6.235 5.108 1.00 . A A . 85 ILE O 1 1
15 37070 1 1 86 LEU C C -4.196 4.473 3.957 1.00 . A A . 86 LEU C 1 1
15 37071 1 1 86 LEU CA C -5.719 4.438 3.821 1.00 . A A . 86 LEU CA 1 1
15 37072 1 1 86 LEU CB C -6.174 3.300 2.903 1.00 . A A . 86 LEU CB 1 1
15 37073 1 1 86 LEU CD1 C -7.047 0.952 2.754 1.00 . A A . 86 LEU CD1 1 1
15 37074 1 1 86 LEU CD2 C -4.720 1.359 3.497 1.00 . A A . 86 LEU CD2 1 1
15 37075 1 1 86 LEU CG C -6.128 1.899 3.507 1.00 . A A . 86 LEU CG 1 1
15 37076 1 1 86 LEU H H -5.898 5.962 2.382 1.00 . A A . 86 LEU H 1 1
15 37077 1 1 86 LEU HA H -6.157 4.300 4.796 1.00 . A A . 86 LEU HA 1 1
15 37078 1 1 86 LEU HB2 H -7.192 3.501 2.594 1.00 . A A . 86 LEU HB2 1 1
15 37079 1 1 86 LEU HB3 H -5.541 3.307 2.028 1.00 . A A . 86 LEU HB3 1 1
15 37080 1 1 86 LEU HD11 H -6.732 0.862 1.722 1.00 . A A . 86 LEU HD11 1 1
15 37081 1 1 86 LEU HD12 H -8.058 1.328 2.790 1.00 . A A . 86 LEU HD12 1 1
15 37082 1 1 86 LEU HD13 H -7.011 -0.019 3.220 1.00 . A A . 86 LEU HD13 1 1
15 37083 1 1 86 LEU HD21 H -4.717 0.410 3.986 1.00 . A A . 86 LEU HD21 1 1
15 37084 1 1 86 LEU HD22 H -4.065 2.040 4.020 1.00 . A A . 86 LEU HD22 1 1
15 37085 1 1 86 LEU HD23 H -4.383 1.242 2.478 1.00 . A A . 86 LEU HD23 1 1
15 37086 1 1 86 LEU HG H -6.458 1.942 4.532 1.00 . A A . 86 LEU HG 1 1
15 37087 1 1 86 LEU N N -6.193 5.691 3.280 1.00 . A A . 86 LEU N 1 1
15 37088 1 1 86 LEU O O -3.469 4.421 2.962 1.00 . A A . 86 LEU O 1 1
15 37089 1 1 87 PRO C C -1.696 3.138 5.336 1.00 . A A . 87 PRO C 1 1
15 37090 1 1 87 PRO CA C -2.266 4.547 5.499 1.00 . A A . 87 PRO CA 1 1
15 37091 1 1 87 PRO CB C -2.176 4.986 6.968 1.00 . A A . 87 PRO CB 1 1
15 37092 1 1 87 PRO CD C -4.496 4.910 6.393 1.00 . A A . 87 PRO CD 1 1
15 37093 1 1 87 PRO CG C -3.503 5.583 7.294 1.00 . A A . 87 PRO CG 1 1
15 37094 1 1 87 PRO HA H -1.703 5.229 4.883 1.00 . A A . 87 PRO HA 1 1
15 37095 1 1 87 PRO HB2 H -1.970 4.127 7.588 1.00 . A A . 87 PRO HB2 1 1
15 37096 1 1 87 PRO HB3 H -1.382 5.711 7.079 1.00 . A A . 87 PRO HB3 1 1
15 37097 1 1 87 PRO HD2 H -4.869 4.006 6.845 1.00 . A A . 87 PRO HD2 1 1
15 37098 1 1 87 PRO HD3 H -5.308 5.582 6.161 1.00 . A A . 87 PRO HD3 1 1
15 37099 1 1 87 PRO HG2 H -3.746 5.394 8.329 1.00 . A A . 87 PRO HG2 1 1
15 37100 1 1 87 PRO HG3 H -3.484 6.647 7.101 1.00 . A A . 87 PRO HG3 1 1
15 37101 1 1 87 PRO N N -3.701 4.615 5.196 1.00 . A A . 87 PRO N 1 1
15 37102 1 1 87 PRO O O -2.114 2.198 6.024 1.00 . A A . 87 PRO O 1 1
15 37103 1 1 88 ILE C C 1.344 1.766 4.714 1.00 . A A . 88 ILE C 1 1
15 37104 1 1 88 ILE CA C -0.081 1.726 4.187 1.00 . A A . 88 ILE CA 1 1
15 37105 1 1 88 ILE CB C -0.043 1.385 2.683 1.00 . A A . 88 ILE CB 1 1
15 37106 1 1 88 ILE CD1 C -1.642 2.106 0.841 1.00 . A A . 88 ILE CD1 1 1
15 37107 1 1 88 ILE CG1 C -1.460 1.319 2.120 1.00 . A A . 88 ILE CG1 1 1
15 37108 1 1 88 ILE CG2 C 0.680 0.066 2.448 1.00 . A A . 88 ILE CG2 1 1
15 37109 1 1 88 ILE H H -0.475 3.781 3.886 1.00 . A A . 88 ILE H 1 1
15 37110 1 1 88 ILE HA H -0.632 0.954 4.703 1.00 . A A . 88 ILE HA 1 1
15 37111 1 1 88 ILE HB H 0.503 2.165 2.175 1.00 . A A . 88 ILE HB 1 1
15 37112 1 1 88 ILE HD11 H -0.942 1.758 0.098 1.00 . A A . 88 ILE HD11 1 1
15 37113 1 1 88 ILE HD12 H -1.467 3.152 1.037 1.00 . A A . 88 ILE HD12 1 1
15 37114 1 1 88 ILE HD13 H -2.650 1.971 0.476 1.00 . A A . 88 ILE HD13 1 1
15 37115 1 1 88 ILE HG12 H -1.709 0.290 1.912 1.00 . A A . 88 ILE HG12 1 1
15 37116 1 1 88 ILE HG13 H -2.149 1.710 2.853 1.00 . A A . 88 ILE HG13 1 1
15 37117 1 1 88 ILE HG21 H 1.711 0.151 2.771 1.00 . A A . 88 ILE HG21 1 1
15 37118 1 1 88 ILE HG22 H 0.653 -0.176 1.396 1.00 . A A . 88 ILE HG22 1 1
15 37119 1 1 88 ILE HG23 H 0.192 -0.718 3.008 1.00 . A A . 88 ILE HG23 1 1
15 37120 1 1 88 ILE N N -0.744 2.999 4.423 1.00 . A A . 88 ILE N 1 1
15 37121 1 1 88 ILE O O 2.119 2.655 4.364 1.00 . A A . 88 ILE O 1 1
15 37122 1 1 89 GLU C C 3.734 -0.504 5.454 1.00 . A A . 89 GLU C 1 1
15 37123 1 1 89 GLU CA C 3.049 0.710 6.053 1.00 . A A . 89 GLU CA 1 1
15 37124 1 1 89 GLU CB C 3.086 0.616 7.575 1.00 . A A . 89 GLU CB 1 1
15 37125 1 1 89 GLU CD C 2.575 1.662 9.791 1.00 . A A . 89 GLU CD 1 1
15 37126 1 1 89 GLU CG C 2.591 1.854 8.292 1.00 . A A . 89 GLU CG 1 1
15 37127 1 1 89 GLU H H 1.024 0.145 5.832 1.00 . A A . 89 GLU H 1 1
15 37128 1 1 89 GLU HA H 3.582 1.597 5.743 1.00 . A A . 89 GLU HA 1 1
15 37129 1 1 89 GLU HB2 H 2.473 -0.213 7.883 1.00 . A A . 89 GLU HB2 1 1
15 37130 1 1 89 GLU HB3 H 4.106 0.432 7.882 1.00 . A A . 89 GLU HB3 1 1
15 37131 1 1 89 GLU HG2 H 3.246 2.680 8.055 1.00 . A A . 89 GLU HG2 1 1
15 37132 1 1 89 GLU HG3 H 1.590 2.080 7.958 1.00 . A A . 89 GLU HG3 1 1
15 37133 1 1 89 GLU N N 1.691 0.811 5.556 1.00 . A A . 89 GLU N 1 1
15 37134 1 1 89 GLU O O 3.249 -1.629 5.570 1.00 . A A . 89 GLU O 1 1
15 37135 1 1 89 GLU OE1 O 3.608 1.917 10.439 1.00 . A A . 89 GLU OE1 1 1
15 37136 1 1 89 GLU OE2 O 1.535 1.243 10.329 1.00 . A A . 89 GLU OE2 1 1
15 37137 1 1 90 VAL C C 6.841 -1.647 5.080 1.00 . A A . 90 VAL C 1 1
15 37138 1 1 90 VAL CA C 5.625 -1.339 4.209 1.00 . A A . 90 VAL CA 1 1
15 37139 1 1 90 VAL CB C 6.058 -0.961 2.786 1.00 . A A . 90 VAL CB 1 1
15 37140 1 1 90 VAL CG1 C 7.023 -1.993 2.230 1.00 . A A . 90 VAL CG1 1 1
15 37141 1 1 90 VAL CG2 C 4.827 -0.837 1.893 1.00 . A A . 90 VAL CG2 1 1
15 37142 1 1 90 VAL H H 5.180 0.658 4.738 1.00 . A A . 90 VAL H 1 1
15 37143 1 1 90 VAL HA H 4.995 -2.223 4.145 1.00 . A A . 90 VAL HA 1 1
15 37144 1 1 90 VAL HB H 6.556 -0.004 2.818 1.00 . A A . 90 VAL HB 1 1
15 37145 1 1 90 VAL HG11 H 6.556 -2.532 1.426 1.00 . A A . 90 VAL HG11 1 1
15 37146 1 1 90 VAL HG12 H 7.302 -2.684 3.012 1.00 . A A . 90 VAL HG12 1 1
15 37147 1 1 90 VAL HG13 H 7.906 -1.494 1.862 1.00 . A A . 90 VAL HG13 1 1
15 37148 1 1 90 VAL HG21 H 3.970 -0.540 2.493 1.00 . A A . 90 VAL HG21 1 1
15 37149 1 1 90 VAL HG22 H 4.626 -1.790 1.425 1.00 . A A . 90 VAL HG22 1 1
15 37150 1 1 90 VAL HG23 H 5.008 -0.093 1.132 1.00 . A A . 90 VAL HG23 1 1
15 37151 1 1 90 VAL N N 4.853 -0.268 4.808 1.00 . A A . 90 VAL N 1 1
15 37152 1 1 90 VAL O O 7.616 -0.748 5.424 1.00 . A A . 90 VAL O 1 1
15 37153 1 1 91 TYR C C 9.226 -3.923 5.557 1.00 . A A . 91 TYR C 1 1
15 37154 1 1 91 TYR CA C 8.053 -3.346 6.344 1.00 . A A . 91 TYR CA 1 1
15 37155 1 1 91 TYR CB C 7.532 -4.402 7.316 1.00 . A A . 91 TYR CB 1 1
15 37156 1 1 91 TYR CD1 C 7.171 -3.327 9.563 1.00 . A A . 91 TYR CD1 1 1
15 37157 1 1 91 TYR CD2 C 5.259 -3.846 8.240 1.00 . A A . 91 TYR CD2 1 1
15 37158 1 1 91 TYR CE1 C 6.354 -2.821 10.551 1.00 . A A . 91 TYR CE1 1 1
15 37159 1 1 91 TYR CE2 C 4.434 -3.343 9.225 1.00 . A A . 91 TYR CE2 1 1
15 37160 1 1 91 TYR CG C 6.637 -3.844 8.392 1.00 . A A . 91 TYR CG 1 1
15 37161 1 1 91 TYR CZ C 4.989 -2.831 10.379 1.00 . A A . 91 TYR CZ 1 1
15 37162 1 1 91 TYR H H 6.316 -3.572 5.148 1.00 . A A . 91 TYR H 1 1
15 37163 1 1 91 TYR HA H 8.395 -2.489 6.910 1.00 . A A . 91 TYR HA 1 1
15 37164 1 1 91 TYR HB2 H 6.958 -5.129 6.762 1.00 . A A . 91 TYR HB2 1 1
15 37165 1 1 91 TYR HB3 H 8.361 -4.898 7.787 1.00 . A A . 91 TYR HB3 1 1
15 37166 1 1 91 TYR HD1 H 8.244 -3.319 9.693 1.00 . A A . 91 TYR HD1 1 1
15 37167 1 1 91 TYR HD2 H 4.833 -4.242 7.328 1.00 . A A . 91 TYR HD2 1 1
15 37168 1 1 91 TYR HE1 H 6.787 -2.421 11.454 1.00 . A A . 91 TYR HE1 1 1
15 37169 1 1 91 TYR HE2 H 3.359 -3.362 9.093 1.00 . A A . 91 TYR HE2 1 1
15 37170 1 1 91 TYR HH H 3.449 -2.937 11.517 1.00 . A A . 91 TYR HH 1 1
15 37171 1 1 91 TYR N N 6.973 -2.906 5.465 1.00 . A A . 91 TYR N 1 1
15 37172 1 1 91 TYR O O 9.047 -4.768 4.679 1.00 . A A . 91 TYR O 1 1
15 37173 1 1 91 TYR OH O 4.176 -2.322 11.361 1.00 . A A . 91 TYR OH 1 1
15 37174 1 1 92 PHE C C 12.445 -4.788 6.286 1.00 . A A . 92 PHE C 1 1
15 37175 1 1 92 PHE CA C 11.644 -3.964 5.277 1.00 . A A . 92 PHE CA 1 1
15 37176 1 1 92 PHE CB C 12.498 -2.794 4.768 1.00 . A A . 92 PHE CB 1 1
15 37177 1 1 92 PHE CD1 C 10.939 -2.363 2.821 1.00 . A A . 92 PHE CD1 1 1
15 37178 1 1 92 PHE CD2 C 12.028 -0.507 3.851 1.00 . A A . 92 PHE CD2 1 1
15 37179 1 1 92 PHE CE1 C 10.325 -1.505 1.926 1.00 . A A . 92 PHE CE1 1 1
15 37180 1 1 92 PHE CE2 C 11.410 0.348 2.960 1.00 . A A . 92 PHE CE2 1 1
15 37181 1 1 92 PHE CG C 11.799 -1.873 3.799 1.00 . A A . 92 PHE CG 1 1
15 37182 1 1 92 PHE CZ C 10.560 -0.154 2.003 1.00 . A A . 92 PHE CZ 1 1
15 37183 1 1 92 PHE H H 10.491 -2.790 6.603 1.00 . A A . 92 PHE H 1 1
15 37184 1 1 92 PHE HA H 11.366 -4.599 4.446 1.00 . A A . 92 PHE HA 1 1
15 37185 1 1 92 PHE HB2 H 12.808 -2.199 5.613 1.00 . A A . 92 PHE HB2 1 1
15 37186 1 1 92 PHE HB3 H 13.377 -3.187 4.275 1.00 . A A . 92 PHE HB3 1 1
15 37187 1 1 92 PHE HD1 H 10.738 -3.424 2.768 1.00 . A A . 92 PHE HD1 1 1
15 37188 1 1 92 PHE HD2 H 12.694 -0.109 4.603 1.00 . A A . 92 PHE HD2 1 1
15 37189 1 1 92 PHE HE1 H 9.657 -1.890 1.163 1.00 . A A . 92 PHE HE1 1 1
15 37190 1 1 92 PHE HE2 H 11.574 1.418 3.019 1.00 . A A . 92 PHE HE2 1 1
15 37191 1 1 92 PHE HZ H 10.081 0.516 1.307 1.00 . A A . 92 PHE HZ 1 1
15 37192 1 1 92 PHE N N 10.422 -3.475 5.898 1.00 . A A . 92 PHE N 1 1
15 37193 1 1 92 PHE O O 12.187 -4.725 7.490 1.00 . A A . 92 PHE O 1 1
15 37194 1 1 93 LYS C C 15.683 -5.988 6.713 1.00 . A A . 93 LYS C 1 1
15 37195 1 1 93 LYS CA C 14.213 -6.407 6.685 1.00 . A A . 93 LYS CA 1 1
15 37196 1 1 93 LYS CB C 14.070 -7.903 6.325 1.00 . A A . 93 LYS CB 1 1
15 37197 1 1 93 LYS CD C 13.484 -7.967 3.831 1.00 . A A . 93 LYS CD 1 1
15 37198 1 1 93 LYS CE C 13.031 -9.172 2.985 1.00 . A A . 93 LYS CE 1 1
15 37199 1 1 93 LYS CG C 14.497 -8.334 4.911 1.00 . A A . 93 LYS CG 1 1
15 37200 1 1 93 LYS H H 13.621 -5.528 4.851 1.00 . A A . 93 LYS H 1 1
15 37201 1 1 93 LYS HA H 13.819 -6.268 7.681 1.00 . A A . 93 LYS HA 1 1
15 37202 1 1 93 LYS HB2 H 14.661 -8.465 7.020 1.00 . A A . 93 LYS HB2 1 1
15 37203 1 1 93 LYS HB3 H 13.041 -8.175 6.460 1.00 . A A . 93 LYS HB3 1 1
15 37204 1 1 93 LYS HD2 H 12.623 -7.513 4.287 1.00 . A A . 93 LYS HD2 1 1
15 37205 1 1 93 LYS HD3 H 13.949 -7.249 3.171 1.00 . A A . 93 LYS HD3 1 1
15 37206 1 1 93 LYS HE2 H 12.200 -8.855 2.372 1.00 . A A . 93 LYS HE2 1 1
15 37207 1 1 93 LYS HE3 H 13.844 -9.480 2.343 1.00 . A A . 93 LYS HE3 1 1
15 37208 1 1 93 LYS HG2 H 15.430 -7.849 4.676 1.00 . A A . 93 LYS HG2 1 1
15 37209 1 1 93 LYS HG3 H 14.642 -9.404 4.906 1.00 . A A . 93 LYS HG3 1 1
15 37210 1 1 93 LYS HZ1 H 13.303 -10.599 4.485 1.00 . A A . 93 LYS HZ1 1 1
15 37211 1 1 93 LYS HZ2 H 12.426 -11.157 3.155 1.00 . A A . 93 LYS HZ2 1 1
15 37212 1 1 93 LYS HZ3 H 11.691 -10.131 4.272 1.00 . A A . 93 LYS HZ3 1 1
15 37213 1 1 93 LYS N N 13.421 -5.553 5.805 1.00 . A A . 93 LYS N 1 1
15 37214 1 1 93 LYS NZ N 12.583 -10.342 3.782 1.00 . A A . 93 LYS NZ 1 1
15 37215 1 1 93 LYS O O 16.466 -6.345 5.830 1.00 . A A . 93 LYS O 1 1
15 37216 1 1 94 ASN C C 17.625 -4.316 9.378 1.00 . A A . 94 ASN C 1 1
15 37217 1 1 94 ASN CA C 17.417 -4.757 7.920 1.00 . A A . 94 ASN CA 1 1
15 37218 1 1 94 ASN CB C 17.757 -3.631 6.936 1.00 . A A . 94 ASN CB 1 1
15 37219 1 1 94 ASN CG C 19.245 -3.405 6.783 1.00 . A A . 94 ASN CG 1 1
15 37220 1 1 94 ASN H H 15.344 -4.864 8.334 1.00 . A A . 94 ASN H 1 1
15 37221 1 1 94 ASN HA H 18.053 -5.607 7.727 1.00 . A A . 94 ASN HA 1 1
15 37222 1 1 94 ASN HB2 H 17.353 -3.880 5.969 1.00 . A A . 94 ASN HB2 1 1
15 37223 1 1 94 ASN HB3 H 17.306 -2.713 7.283 1.00 . A A . 94 ASN HB3 1 1
15 37224 1 1 94 ASN HD21 H 19.351 -4.794 5.372 1.00 . A A . 94 ASN HD21 1 1
15 37225 1 1 94 ASN HD22 H 20.837 -4.014 5.776 1.00 . A A . 94 ASN HD22 1 1
15 37226 1 1 94 ASN N N 16.034 -5.178 7.711 1.00 . A A . 94 ASN N 1 1
15 37227 1 1 94 ASN ND2 N 19.873 -4.143 5.887 1.00 . A A . 94 ASN ND2 1 1
15 37228 1 1 94 ASN O O 16.680 -4.327 10.171 1.00 . A A . 94 ASN O 1 1
15 37229 1 1 94 ASN OD1 O 19.827 -2.582 7.467 1.00 . A A . 94 ASN OD1 1 1
15 37230 1 1 95 LYS C C 19.556 -1.994 11.059 1.00 . A A . 95 LYS C 1 1
15 37231 1 1 95 LYS CA C 19.173 -3.476 11.081 1.00 . A A . 95 LYS CA 1 1
15 37232 1 1 95 LYS CB C 20.300 -4.338 11.678 1.00 . A A . 95 LYS CB 1 1
15 37233 1 1 95 LYS CD C 22.560 -3.309 12.160 1.00 . A A . 95 LYS CD 1 1
15 37234 1 1 95 LYS CE C 23.473 -4.522 12.031 1.00 . A A . 95 LYS CE 1 1
15 37235 1 1 95 LYS CG C 21.198 -3.664 12.727 1.00 . A A . 95 LYS CG 1 1
15 37236 1 1 95 LYS H H 19.580 -4.007 9.067 1.00 . A A . 95 LYS H 1 1
15 37237 1 1 95 LYS HA H 18.284 -3.597 11.668 1.00 . A A . 95 LYS HA 1 1
15 37238 1 1 95 LYS HB2 H 19.864 -5.216 12.129 1.00 . A A . 95 LYS HB2 1 1
15 37239 1 1 95 LYS HB3 H 20.919 -4.640 10.867 1.00 . A A . 95 LYS HB3 1 1
15 37240 1 1 95 LYS HD2 H 22.420 -2.876 11.181 1.00 . A A . 95 LYS HD2 1 1
15 37241 1 1 95 LYS HD3 H 23.028 -2.585 12.809 1.00 . A A . 95 LYS HD3 1 1
15 37242 1 1 95 LYS HE2 H 24.490 -4.179 11.958 1.00 . A A . 95 LYS HE2 1 1
15 37243 1 1 95 LYS HE3 H 23.366 -5.128 12.920 1.00 . A A . 95 LYS HE3 1 1
15 37244 1 1 95 LYS HG2 H 20.724 -2.746 13.055 1.00 . A A . 95 LYS HG2 1 1
15 37245 1 1 95 LYS HG3 H 21.344 -4.332 13.573 1.00 . A A . 95 LYS HG3 1 1
15 37246 1 1 95 LYS HZ1 H 23.864 -6.111 10.735 1.00 . A A . 95 LYS HZ1 1 1
15 37247 1 1 95 LYS HZ2 H 23.167 -4.770 9.981 1.00 . A A . 95 LYS HZ2 1 1
15 37248 1 1 95 LYS HZ3 H 22.220 -5.787 10.940 1.00 . A A . 95 LYS HZ3 1 1
15 37249 1 1 95 LYS N N 18.857 -3.952 9.732 1.00 . A A . 95 LYS N 1 1
15 37250 1 1 95 LYS NZ N 23.158 -5.355 10.840 1.00 . A A . 95 LYS NZ 1 1
15 37251 1 1 95 LYS O O 19.778 -1.363 12.094 1.00 . A A . 95 LYS O 1 1
15 37252 1 1 96 GLU C C 18.819 0.892 9.693 1.00 . A A . 96 GLU C 1 1
15 37253 1 1 96 GLU CA C 20.018 -0.065 9.683 1.00 . A A . 96 GLU CA 1 1
15 37254 1 1 96 GLU CB C 20.778 0.052 8.350 1.00 . A A . 96 GLU CB 1 1
15 37255 1 1 96 GLU CD C 22.790 -1.118 9.385 1.00 . A A . 96 GLU CD 1 1
15 37256 1 1 96 GLU CG C 22.298 -0.034 8.452 1.00 . A A . 96 GLU CG 1 1
15 37257 1 1 96 GLU H H 19.244 -1.938 9.097 1.00 . A A . 96 GLU H 1 1
15 37258 1 1 96 GLU HA H 20.681 0.159 10.507 1.00 . A A . 96 GLU HA 1 1
15 37259 1 1 96 GLU HB2 H 20.448 -0.745 7.700 1.00 . A A . 96 GLU HB2 1 1
15 37260 1 1 96 GLU HB3 H 20.527 0.994 7.890 1.00 . A A . 96 GLU HB3 1 1
15 37261 1 1 96 GLU HG2 H 22.692 -0.235 7.469 1.00 . A A . 96 GLU HG2 1 1
15 37262 1 1 96 GLU HG3 H 22.681 0.914 8.792 1.00 . A A . 96 GLU HG3 1 1
15 37263 1 1 96 GLU N N 19.554 -1.424 9.876 1.00 . A A . 96 GLU N 1 1
15 37264 1 1 96 GLU O O 17.828 0.614 10.372 1.00 . A A . 96 GLU O 1 1
15 37265 1 1 96 GLU OE1 O 22.678 -2.312 9.035 1.00 . A A . 96 GLU OE1 1 1
15 37266 1 1 96 GLU OE2 O 23.308 -0.775 10.469 1.00 . A A . 96 GLU OE2 1 1
15 37267 1 1 97 GLU C C 16.467 2.407 8.811 1.00 . A A . 97 GLU C 1 1
15 37268 1 1 97 GLU CA C 17.873 3.028 8.837 1.00 . A A . 97 GLU CA 1 1
15 37269 1 1 97 GLU CB C 18.104 3.821 7.547 1.00 . A A . 97 GLU CB 1 1
15 37270 1 1 97 GLU CD C 19.040 5.835 8.742 1.00 . A A . 97 GLU CD 1 1
15 37271 1 1 97 GLU CG C 19.247 4.815 7.641 1.00 . A A . 97 GLU CG 1 1
15 37272 1 1 97 GLU H H 19.822 2.230 8.598 1.00 . A A . 97 GLU H 1 1
15 37273 1 1 97 GLU HA H 17.930 3.710 9.672 1.00 . A A . 97 GLU HA 1 1
15 37274 1 1 97 GLU HB2 H 18.325 3.127 6.750 1.00 . A A . 97 GLU HB2 1 1
15 37275 1 1 97 GLU HB3 H 17.203 4.361 7.300 1.00 . A A . 97 GLU HB3 1 1
15 37276 1 1 97 GLU HG2 H 20.164 4.278 7.837 1.00 . A A . 97 GLU HG2 1 1
15 37277 1 1 97 GLU HG3 H 19.329 5.336 6.700 1.00 . A A . 97 GLU HG3 1 1
15 37278 1 1 97 GLU N N 18.954 2.035 9.004 1.00 . A A . 97 GLU N 1 1
15 37279 1 1 97 GLU O O 16.286 1.276 8.349 1.00 . A A . 97 GLU O 1 1
15 37280 1 1 97 GLU OE1 O 18.368 6.859 8.493 1.00 . A A . 97 GLU OE1 1 1
15 37281 1 1 97 GLU OE2 O 19.545 5.619 9.862 1.00 . A A . 97 GLU OE2 1 1
15 37282 1 1 98 PRO C C 13.585 1.669 8.561 1.00 . A A . 98 PRO C 1 1
15 37283 1 1 98 PRO CA C 14.088 2.718 9.540 1.00 . A A . 98 PRO CA 1 1
15 37284 1 1 98 PRO CB C 13.230 3.993 9.447 1.00 . A A . 98 PRO CB 1 1
15 37285 1 1 98 PRO CD C 15.541 4.626 9.511 1.00 . A A . 98 PRO CD 1 1
15 37286 1 1 98 PRO CG C 14.173 5.096 9.098 1.00 . A A . 98 PRO CG 1 1
15 37287 1 1 98 PRO HA H 14.019 2.321 10.540 1.00 . A A . 98 PRO HA 1 1
15 37288 1 1 98 PRO HB2 H 12.477 3.867 8.679 1.00 . A A . 98 PRO HB2 1 1
15 37289 1 1 98 PRO HB3 H 12.751 4.173 10.399 1.00 . A A . 98 PRO HB3 1 1
15 37290 1 1 98 PRO HD2 H 16.307 5.081 8.895 1.00 . A A . 98 PRO HD2 1 1
15 37291 1 1 98 PRO HD3 H 15.716 4.830 10.556 1.00 . A A . 98 PRO HD3 1 1
15 37292 1 1 98 PRO HG2 H 14.142 5.271 8.034 1.00 . A A . 98 PRO HG2 1 1
15 37293 1 1 98 PRO HG3 H 13.903 5.994 9.637 1.00 . A A . 98 PRO HG3 1 1
15 37294 1 1 98 PRO N N 15.453 3.188 9.264 1.00 . A A . 98 PRO N 1 1
15 37295 1 1 98 PRO O O 13.470 1.913 7.359 1.00 . A A . 98 PRO O 1 1
15 37296 1 1 99 ARG C C 11.351 -0.605 8.038 1.00 . A A . 99 ARG C 1 1
15 37297 1 1 99 ARG CA C 12.849 -0.633 8.297 1.00 . A A . 99 ARG CA 1 1
15 37298 1 1 99 ARG CB C 13.226 -1.952 8.983 1.00 . A A . 99 ARG CB 1 1
15 37299 1 1 99 ARG CD C 15.371 -1.276 10.145 1.00 . A A . 99 ARG CD 1 1
15 37300 1 1 99 ARG CG C 14.723 -2.195 9.119 1.00 . A A . 99 ARG CG 1 1
15 37301 1 1 99 ARG CZ C 15.079 -0.629 12.509 1.00 . A A . 99 ARG CZ 1 1
15 37302 1 1 99 ARG H H 13.287 0.410 10.080 1.00 . A A . 99 ARG H 1 1
15 37303 1 1 99 ARG HA H 13.367 -0.571 7.351 1.00 . A A . 99 ARG HA 1 1
15 37304 1 1 99 ARG HB2 H 12.796 -1.958 9.971 1.00 . A A . 99 ARG HB2 1 1
15 37305 1 1 99 ARG HB3 H 12.803 -2.768 8.415 1.00 . A A . 99 ARG HB3 1 1
15 37306 1 1 99 ARG HD2 H 16.407 -1.559 10.258 1.00 . A A . 99 ARG HD2 1 1
15 37307 1 1 99 ARG HD3 H 15.315 -0.260 9.782 1.00 . A A . 99 ARG HD3 1 1
15 37308 1 1 99 ARG HE H 13.957 -1.976 11.542 1.00 . A A . 99 ARG HE 1 1
15 37309 1 1 99 ARG HG2 H 14.883 -3.219 9.425 1.00 . A A . 99 ARG HG2 1 1
15 37310 1 1 99 ARG HG3 H 15.190 -2.032 8.159 1.00 . A A . 99 ARG HG3 1 1
15 37311 1 1 99 ARG HH11 H 16.613 0.308 11.561 1.00 . A A . 99 ARG HH11 1 1
15 37312 1 1 99 ARG HH12 H 16.381 0.753 13.226 1.00 . A A . 99 ARG HH12 1 1
15 37313 1 1 99 ARG HH21 H 13.641 -1.387 13.723 1.00 . A A . 99 ARG HH21 1 1
15 37314 1 1 99 ARG HH22 H 14.697 -0.220 14.457 1.00 . A A . 99 ARG HH22 1 1
15 37315 1 1 99 ARG N N 13.257 0.506 9.101 1.00 . A A . 99 ARG N 1 1
15 37316 1 1 99 ARG NE N 14.715 -1.352 11.450 1.00 . A A . 99 ARG NE 1 1
15 37317 1 1 99 ARG NH1 N 16.102 0.212 12.426 1.00 . A A . 99 ARG NH1 1 1
15 37318 1 1 99 ARG NH2 N 14.418 -0.753 13.654 1.00 . A A . 99 ARG NH2 1 1
15 37319 1 1 99 ARG O O 10.745 -1.629 7.742 1.00 . A A . 99 ARG O 1 1
15 37320 1 1 100 LYS C C 9.021 2.052 7.324 1.00 . A A . 100 LYS C 1 1
15 37321 1 1 100 LYS CA C 9.326 0.693 7.918 1.00 . A A . 100 LYS CA 1 1
15 37322 1 1 100 LYS CB C 8.501 0.462 9.187 1.00 . A A . 100 LYS CB 1 1
15 37323 1 1 100 LYS CD C 8.117 1.049 11.612 1.00 . A A . 100 LYS CD 1 1
15 37324 1 1 100 LYS CE C 6.675 1.537 11.508 1.00 . A A . 100 LYS CE 1 1
15 37325 1 1 100 LYS CG C 8.921 1.338 10.352 1.00 . A A . 100 LYS CG 1 1
15 37326 1 1 100 LYS H H 11.268 1.349 8.445 1.00 . A A . 100 LYS H 1 1
15 37327 1 1 100 LYS HA H 9.059 -0.062 7.192 1.00 . A A . 100 LYS HA 1 1
15 37328 1 1 100 LYS HB2 H 7.464 0.667 8.967 1.00 . A A . 100 LYS HB2 1 1
15 37329 1 1 100 LYS HB3 H 8.601 -0.572 9.487 1.00 . A A . 100 LYS HB3 1 1
15 37330 1 1 100 LYS HD2 H 8.111 -0.016 11.781 1.00 . A A . 100 LYS HD2 1 1
15 37331 1 1 100 LYS HD3 H 8.596 1.541 12.442 1.00 . A A . 100 LYS HD3 1 1
15 37332 1 1 100 LYS HE2 H 6.324 1.803 12.494 1.00 . A A . 100 LYS HE2 1 1
15 37333 1 1 100 LYS HE3 H 6.652 2.410 10.873 1.00 . A A . 100 LYS HE3 1 1
15 37334 1 1 100 LYS HG2 H 9.965 1.162 10.559 1.00 . A A . 100 LYS HG2 1 1
15 37335 1 1 100 LYS HG3 H 8.779 2.373 10.077 1.00 . A A . 100 LYS HG3 1 1
15 37336 1 1 100 LYS HZ1 H 5.675 -0.297 11.599 1.00 . A A . 100 LYS HZ1 1 1
15 37337 1 1 100 LYS HZ2 H 6.138 0.155 10.037 1.00 . A A . 100 LYS HZ2 1 1
15 37338 1 1 100 LYS HZ3 H 4.817 0.917 10.776 1.00 . A A . 100 LYS HZ3 1 1
15 37339 1 1 100 LYS N N 10.746 0.558 8.179 1.00 . A A . 100 LYS N 1 1
15 37340 1 1 100 LYS NZ N 5.766 0.504 10.939 1.00 . A A . 100 LYS NZ 1 1
15 37341 1 1 100 LYS O O 9.587 3.069 7.728 1.00 . A A . 100 LYS O 1 1
15 37342 1 1 101 VAL C C 6.236 3.405 5.792 1.00 . A A . 101 VAL C 1 1
15 37343 1 1 101 VAL CA C 7.741 3.261 5.661 1.00 . A A . 101 VAL CA 1 1
15 37344 1 1 101 VAL CB C 8.153 3.219 4.164 1.00 . A A . 101 VAL CB 1 1
15 37345 1 1 101 VAL CG1 C 9.162 2.133 3.936 1.00 . A A . 101 VAL CG1 1 1
15 37346 1 1 101 VAL CG2 C 6.955 3.020 3.253 1.00 . A A . 101 VAL CG2 1 1
15 37347 1 1 101 VAL H H 7.743 1.194 6.071 1.00 . A A . 101 VAL H 1 1
15 37348 1 1 101 VAL HA H 8.223 4.104 6.134 1.00 . A A . 101 VAL HA 1 1
15 37349 1 1 101 VAL HB H 8.629 4.150 3.904 1.00 . A A . 101 VAL HB 1 1
15 37350 1 1 101 VAL HG11 H 8.731 1.187 4.212 1.00 . A A . 101 VAL HG11 1 1
15 37351 1 1 101 VAL HG12 H 10.037 2.322 4.540 1.00 . A A . 101 VAL HG12 1 1
15 37352 1 1 101 VAL HG13 H 9.440 2.111 2.894 1.00 . A A . 101 VAL HG13 1 1
15 37353 1 1 101 VAL HG21 H 6.413 3.952 3.167 1.00 . A A . 101 VAL HG21 1 1
15 37354 1 1 101 VAL HG22 H 6.306 2.264 3.673 1.00 . A A . 101 VAL HG22 1 1
15 37355 1 1 101 VAL HG23 H 7.292 2.707 2.276 1.00 . A A . 101 VAL HG23 1 1
15 37356 1 1 101 VAL N N 8.144 2.049 6.346 1.00 . A A . 101 VAL N 1 1
15 37357 1 1 101 VAL O O 5.534 2.412 5.986 1.00 . A A . 101 VAL O 1 1
15 37358 1 1 102 ARG C C 3.838 5.700 4.644 1.00 . A A . 102 ARG C 1 1
15 37359 1 1 102 ARG CA C 4.325 4.858 5.813 1.00 . A A . 102 ARG CA 1 1
15 37360 1 1 102 ARG CB C 4.016 5.560 7.130 1.00 . A A . 102 ARG CB 1 1
15 37361 1 1 102 ARG CD C 2.112 6.773 8.276 1.00 . A A . 102 ARG CD 1 1
15 37362 1 1 102 ARG CG C 2.540 5.529 7.504 1.00 . A A . 102 ARG CG 1 1
15 37363 1 1 102 ARG CZ C -0.176 7.556 8.795 1.00 . A A . 102 ARG CZ 1 1
15 37364 1 1 102 ARG H H 6.352 5.373 5.544 1.00 . A A . 102 ARG H 1 1
15 37365 1 1 102 ARG HA H 3.823 3.902 5.794 1.00 . A A . 102 ARG HA 1 1
15 37366 1 1 102 ARG HB2 H 4.579 5.071 7.913 1.00 . A A . 102 ARG HB2 1 1
15 37367 1 1 102 ARG HB3 H 4.333 6.589 7.056 1.00 . A A . 102 ARG HB3 1 1
15 37368 1 1 102 ARG HD2 H 2.818 6.960 9.072 1.00 . A A . 102 ARG HD2 1 1
15 37369 1 1 102 ARG HD3 H 2.107 7.613 7.598 1.00 . A A . 102 ARG HD3 1 1
15 37370 1 1 102 ARG HE H 0.598 5.793 9.354 1.00 . A A . 102 ARG HE 1 1
15 37371 1 1 102 ARG HG2 H 1.954 5.459 6.602 1.00 . A A . 102 ARG HG2 1 1
15 37372 1 1 102 ARG HG3 H 2.357 4.659 8.119 1.00 . A A . 102 ARG HG3 1 1
15 37373 1 1 102 ARG HH11 H 0.866 8.813 7.590 1.00 . A A . 102 ARG HH11 1 1
15 37374 1 1 102 ARG HH12 H -0.719 9.357 8.039 1.00 . A A . 102 ARG HH12 1 1
15 37375 1 1 102 ARG HH21 H -1.478 6.529 9.958 1.00 . A A . 102 ARG HH21 1 1
15 37376 1 1 102 ARG HH22 H -2.042 8.067 9.389 1.00 . A A . 102 ARG HH22 1 1
15 37377 1 1 102 ARG N N 5.747 4.619 5.698 1.00 . A A . 102 ARG N 1 1
15 37378 1 1 102 ARG NE N 0.779 6.626 8.857 1.00 . A A . 102 ARG NE 1 1
15 37379 1 1 102 ARG NH1 N 0.007 8.664 8.086 1.00 . A A . 102 ARG NH1 1 1
15 37380 1 1 102 ARG NH2 N -1.324 7.367 9.430 1.00 . A A . 102 ARG NH2 1 1
15 37381 1 1 102 ARG O O 4.105 6.901 4.581 1.00 . A A . 102 ARG O 1 1
15 37382 1 1 103 PHE C C 1.132 6.021 2.737 1.00 . A A . 103 PHE C 1 1
15 37383 1 1 103 PHE CA C 2.616 5.754 2.559 1.00 . A A . 103 PHE CA 1 1
15 37384 1 1 103 PHE CB C 2.841 4.932 1.284 1.00 . A A . 103 PHE CB 1 1
15 37385 1 1 103 PHE CD1 C 5.224 5.712 1.085 1.00 . A A . 103 PHE CD1 1 1
15 37386 1 1 103 PHE CD2 C 4.696 3.483 0.431 1.00 . A A . 103 PHE CD2 1 1
15 37387 1 1 103 PHE CE1 C 6.544 5.503 0.738 1.00 . A A . 103 PHE CE1 1 1
15 37388 1 1 103 PHE CE2 C 6.016 3.266 0.083 1.00 . A A . 103 PHE CE2 1 1
15 37389 1 1 103 PHE CG C 4.286 4.705 0.935 1.00 . A A . 103 PHE CG 1 1
15 37390 1 1 103 PHE CZ C 6.941 4.279 0.235 1.00 . A A . 103 PHE CZ 1 1
15 37391 1 1 103 PHE H H 2.950 4.104 3.833 1.00 . A A . 103 PHE H 1 1
15 37392 1 1 103 PHE HA H 3.133 6.697 2.469 1.00 . A A . 103 PHE HA 1 1
15 37393 1 1 103 PHE HB2 H 2.380 3.964 1.408 1.00 . A A . 103 PHE HB2 1 1
15 37394 1 1 103 PHE HB3 H 2.377 5.437 0.448 1.00 . A A . 103 PHE HB3 1 1
15 37395 1 1 103 PHE HD1 H 4.917 6.669 1.478 1.00 . A A . 103 PHE HD1 1 1
15 37396 1 1 103 PHE HD2 H 3.970 2.694 0.316 1.00 . A A . 103 PHE HD2 1 1
15 37397 1 1 103 PHE HE1 H 7.267 6.292 0.865 1.00 . A A . 103 PHE HE1 1 1
15 37398 1 1 103 PHE HE2 H 6.324 2.305 -0.312 1.00 . A A . 103 PHE HE2 1 1
15 37399 1 1 103 PHE HZ H 7.971 4.114 -0.034 1.00 . A A . 103 PHE HZ 1 1
15 37400 1 1 103 PHE N N 3.139 5.065 3.721 1.00 . A A . 103 PHE N 1 1
15 37401 1 1 103 PHE O O 0.323 5.091 2.772 1.00 . A A . 103 PHE O 1 1
15 37402 1 1 104 ASP C C -1.195 7.636 1.519 1.00 . A A . 104 ASP C 1 1
15 37403 1 1 104 ASP CA C -0.625 7.668 2.927 1.00 . A A . 104 ASP CA 1 1
15 37404 1 1 104 ASP CB C -0.815 9.049 3.572 1.00 . A A . 104 ASP CB 1 1
15 37405 1 1 104 ASP CG C 0.076 10.124 2.981 1.00 . A A . 104 ASP CG 1 1
15 37406 1 1 104 ASP H H 1.469 7.977 2.958 1.00 . A A . 104 ASP H 1 1
15 37407 1 1 104 ASP HA H -1.143 6.932 3.520 1.00 . A A . 104 ASP HA 1 1
15 37408 1 1 104 ASP HB2 H -1.840 9.357 3.441 1.00 . A A . 104 ASP HB2 1 1
15 37409 1 1 104 ASP HB3 H -0.605 8.975 4.629 1.00 . A A . 104 ASP HB3 1 1
15 37410 1 1 104 ASP N N 0.775 7.285 2.885 1.00 . A A . 104 ASP N 1 1
15 37411 1 1 104 ASP O O -0.732 8.351 0.629 1.00 . A A . 104 ASP O 1 1
15 37412 1 1 104 ASP OD1 O 1.250 10.222 3.394 1.00 . A A . 104 ASP OD1 1 1
15 37413 1 1 104 ASP OD2 O -0.399 10.893 2.119 1.00 . A A . 104 ASP OD2 1 1
15 37414 1 1 105 TYR C C -4.260 6.716 0.040 1.00 . A A . 105 TYR C 1 1
15 37415 1 1 105 TYR CA C -2.743 6.568 -0.010 1.00 . A A . 105 TYR CA 1 1
15 37416 1 1 105 TYR CB C -2.332 5.184 -0.522 1.00 . A A . 105 TYR CB 1 1
15 37417 1 1 105 TYR CD1 C -2.376 5.538 -3.018 1.00 . A A . 105 TYR CD1 1 1
15 37418 1 1 105 TYR CD2 C -3.766 3.845 -2.093 1.00 . A A . 105 TYR CD2 1 1
15 37419 1 1 105 TYR CE1 C -2.835 5.234 -4.280 1.00 . A A . 105 TYR CE1 1 1
15 37420 1 1 105 TYR CE2 C -4.228 3.531 -3.350 1.00 . A A . 105 TYR CE2 1 1
15 37421 1 1 105 TYR CG C -2.836 4.853 -1.904 1.00 . A A . 105 TYR CG 1 1
15 37422 1 1 105 TYR CZ C -3.760 4.230 -4.442 1.00 . A A . 105 TYR CZ 1 1
15 37423 1 1 105 TYR H H -2.526 6.253 2.067 1.00 . A A . 105 TYR H 1 1
15 37424 1 1 105 TYR HA H -2.339 7.322 -0.668 1.00 . A A . 105 TYR HA 1 1
15 37425 1 1 105 TYR HB2 H -1.254 5.126 -0.546 1.00 . A A . 105 TYR HB2 1 1
15 37426 1 1 105 TYR HB3 H -2.712 4.432 0.158 1.00 . A A . 105 TYR HB3 1 1
15 37427 1 1 105 TYR HD1 H -1.656 6.332 -2.887 1.00 . A A . 105 TYR HD1 1 1
15 37428 1 1 105 TYR HD2 H -4.128 3.299 -1.238 1.00 . A A . 105 TYR HD2 1 1
15 37429 1 1 105 TYR HE1 H -2.458 5.775 -5.135 1.00 . A A . 105 TYR HE1 1 1
15 37430 1 1 105 TYR HE2 H -4.950 2.739 -3.470 1.00 . A A . 105 TYR HE2 1 1
15 37431 1 1 105 TYR HH H -5.119 4.334 -5.789 1.00 . A A . 105 TYR HH 1 1
15 37432 1 1 105 TYR N N -2.174 6.774 1.310 1.00 . A A . 105 TYR N 1 1
15 37433 1 1 105 TYR O O -4.898 6.316 1.009 1.00 . A A . 105 TYR O 1 1
15 37434 1 1 105 TYR OH O -4.242 3.946 -5.700 1.00 . A A . 105 TYR OH 1 1
15 37435 1 1 106 ASP C C -7.028 6.448 -1.686 1.00 . A A . 106 ASP C 1 1
15 37436 1 1 106 ASP CA C -6.260 7.591 -1.028 1.00 . A A . 106 ASP CA 1 1
15 37437 1 1 106 ASP CB C -6.510 8.894 -1.793 1.00 . A A . 106 ASP CB 1 1
15 37438 1 1 106 ASP CG C -7.934 9.401 -1.673 1.00 . A A . 106 ASP CG 1 1
15 37439 1 1 106 ASP H H -4.277 7.570 -1.762 1.00 . A A . 106 ASP H 1 1
15 37440 1 1 106 ASP HA H -6.602 7.707 -0.011 1.00 . A A . 106 ASP HA 1 1
15 37441 1 1 106 ASP HB2 H -5.852 9.654 -1.406 1.00 . A A . 106 ASP HB2 1 1
15 37442 1 1 106 ASP HB3 H -6.292 8.735 -2.839 1.00 . A A . 106 ASP HB3 1 1
15 37443 1 1 106 ASP N N -4.829 7.311 -0.996 1.00 . A A . 106 ASP N 1 1
15 37444 1 1 106 ASP O O -6.801 6.127 -2.855 1.00 . A A . 106 ASP O 1 1
15 37445 1 1 106 ASP OD1 O -8.849 8.799 -2.270 1.00 . A A . 106 ASP OD1 1 1
15 37446 1 1 106 ASP OD2 O -8.143 10.425 -0.986 1.00 . A A . 106 ASP OD2 1 1
15 37447 1 1 107 LEU C C -10.135 5.385 -1.852 1.00 . A A . 107 LEU C 1 1
15 37448 1 1 107 LEU CA C -8.786 4.792 -1.484 1.00 . A A . 107 LEU CA 1 1
15 37449 1 1 107 LEU CB C -8.987 3.636 -0.494 1.00 . A A . 107 LEU CB 1 1
15 37450 1 1 107 LEU CD1 C -6.760 2.504 -0.468 1.00 . A A . 107 LEU CD1 1 1
15 37451 1 1 107 LEU CD2 C -8.840 1.168 -0.119 1.00 . A A . 107 LEU CD2 1 1
15 37452 1 1 107 LEU CG C -8.223 2.360 -0.825 1.00 . A A . 107 LEU CG 1 1
15 37453 1 1 107 LEU H H -8.007 6.064 0.017 1.00 . A A . 107 LEU H 1 1
15 37454 1 1 107 LEU HA H -8.314 4.414 -2.384 1.00 . A A . 107 LEU HA 1 1
15 37455 1 1 107 LEU HB2 H -8.670 3.970 0.484 1.00 . A A . 107 LEU HB2 1 1
15 37456 1 1 107 LEU HB3 H -10.043 3.398 -0.451 1.00 . A A . 107 LEU HB3 1 1
15 37457 1 1 107 LEU HD11 H -6.295 1.530 -0.483 1.00 . A A . 107 LEU HD11 1 1
15 37458 1 1 107 LEU HD12 H -6.671 2.933 0.517 1.00 . A A . 107 LEU HD12 1 1
15 37459 1 1 107 LEU HD13 H -6.275 3.147 -1.187 1.00 . A A . 107 LEU HD13 1 1
15 37460 1 1 107 LEU HD21 H -8.264 0.276 -0.348 1.00 . A A . 107 LEU HD21 1 1
15 37461 1 1 107 LEU HD22 H -9.858 1.036 -0.457 1.00 . A A . 107 LEU HD22 1 1
15 37462 1 1 107 LEU HD23 H -8.835 1.336 0.946 1.00 . A A . 107 LEU HD23 1 1
15 37463 1 1 107 LEU HG H -8.280 2.179 -1.883 1.00 . A A . 107 LEU HG 1 1
15 37464 1 1 107 LEU N N -7.922 5.823 -0.933 1.00 . A A . 107 LEU N 1 1
15 37465 1 1 107 LEU O O -11.011 5.532 -1.003 1.00 . A A . 107 LEU O 1 1
15 37466 1 1 108 PHE C C -12.366 5.298 -4.376 1.00 . A A . 108 PHE C 1 1
15 37467 1 1 108 PHE CA C -11.562 6.310 -3.566 1.00 . A A . 108 PHE CA 1 1
15 37468 1 1 108 PHE CB C -11.339 7.597 -4.374 1.00 . A A . 108 PHE CB 1 1
15 37469 1 1 108 PHE CD1 C -11.252 7.133 -6.842 1.00 . A A . 108 PHE CD1 1 1
15 37470 1 1 108 PHE CD2 C -9.203 7.550 -5.698 1.00 . A A . 108 PHE CD2 1 1
15 37471 1 1 108 PHE CE1 C -10.562 6.982 -8.029 1.00 . A A . 108 PHE CE1 1 1
15 37472 1 1 108 PHE CE2 C -8.509 7.398 -6.883 1.00 . A A . 108 PHE CE2 1 1
15 37473 1 1 108 PHE CG C -10.581 7.418 -5.663 1.00 . A A . 108 PHE CG 1 1
15 37474 1 1 108 PHE CZ C -9.190 7.115 -8.050 1.00 . A A . 108 PHE CZ 1 1
15 37475 1 1 108 PHE H H -9.559 5.630 -3.746 1.00 . A A . 108 PHE H 1 1
15 37476 1 1 108 PHE HA H -12.133 6.558 -2.681 1.00 . A A . 108 PHE HA 1 1
15 37477 1 1 108 PHE HB2 H -12.300 8.023 -4.620 1.00 . A A . 108 PHE HB2 1 1
15 37478 1 1 108 PHE HB3 H -10.790 8.300 -3.763 1.00 . A A . 108 PHE HB3 1 1
15 37479 1 1 108 PHE HD1 H -12.327 7.028 -6.828 1.00 . A A . 108 PHE HD1 1 1
15 37480 1 1 108 PHE HD2 H -8.668 7.771 -4.786 1.00 . A A . 108 PHE HD2 1 1
15 37481 1 1 108 PHE HE1 H -11.096 6.759 -8.939 1.00 . A A . 108 PHE HE1 1 1
15 37482 1 1 108 PHE HE2 H -7.436 7.503 -6.899 1.00 . A A . 108 PHE HE2 1 1
15 37483 1 1 108 PHE HZ H -8.649 6.997 -8.977 1.00 . A A . 108 PHE HZ 1 1
15 37484 1 1 108 PHE N N -10.300 5.742 -3.114 1.00 . A A . 108 PHE N 1 1
15 37485 1 1 108 PHE O O -11.810 4.348 -4.940 1.00 . A A . 108 PHE O 1 1
15 37486 1 1 109 LEU C C -15.532 5.549 -5.959 1.00 . A A . 109 LEU C 1 1
15 37487 1 1 109 LEU CA C -14.609 4.653 -5.127 1.00 . A A . 109 LEU CA 1 1
15 37488 1 1 109 LEU CB C -15.446 3.852 -4.118 1.00 . A A . 109 LEU CB 1 1
15 37489 1 1 109 LEU CD1 C -15.604 2.627 -1.932 1.00 . A A . 109 LEU CD1 1 1
15 37490 1 1 109 LEU CD2 C -13.723 2.112 -3.495 1.00 . A A . 109 LEU CD2 1 1
15 37491 1 1 109 LEU CG C -14.658 3.196 -2.975 1.00 . A A . 109 LEU CG 1 1
15 37492 1 1 109 LEU H H -14.035 6.300 -3.947 1.00 . A A . 109 LEU H 1 1
15 37493 1 1 109 LEU HA H -14.056 3.975 -5.766 1.00 . A A . 109 LEU HA 1 1
15 37494 1 1 109 LEU HB2 H -16.178 4.520 -3.684 1.00 . A A . 109 LEU HB2 1 1
15 37495 1 1 109 LEU HB3 H -15.969 3.072 -4.657 1.00 . A A . 109 LEU HB3 1 1
15 37496 1 1 109 LEU HD11 H -16.338 2.003 -2.414 1.00 . A A . 109 LEU HD11 1 1
15 37497 1 1 109 LEU HD12 H -16.102 3.435 -1.417 1.00 . A A . 109 LEU HD12 1 1
15 37498 1 1 109 LEU HD13 H -15.044 2.038 -1.221 1.00 . A A . 109 LEU HD13 1 1
15 37499 1 1 109 LEU HD21 H -14.293 1.350 -4.001 1.00 . A A . 109 LEU HD21 1 1
15 37500 1 1 109 LEU HD22 H -13.191 1.670 -2.666 1.00 . A A . 109 LEU HD22 1 1
15 37501 1 1 109 LEU HD23 H -13.014 2.548 -4.184 1.00 . A A . 109 LEU HD23 1 1
15 37502 1 1 109 LEU HG H -14.055 3.949 -2.494 1.00 . A A . 109 LEU HG 1 1
15 37503 1 1 109 LEU N N -13.675 5.514 -4.414 1.00 . A A . 109 LEU N 1 1
15 37504 1 1 109 LEU O O -15.718 6.712 -5.612 1.00 . A A . 109 LEU O 1 1
15 37505 1 1 110 HIS C C -18.480 5.266 -7.523 1.00 . A A . 110 HIS C 1 1
15 37506 1 1 110 HIS CA C -17.078 5.799 -7.824 1.00 . A A . 110 HIS CA 1 1
15 37507 1 1 110 HIS CB C -16.788 5.763 -9.326 1.00 . A A . 110 HIS CB 1 1
15 37508 1 1 110 HIS CD2 C -14.515 7.021 -9.348 1.00 . A A . 110 HIS CD2 1 1
15 37509 1 1 110 HIS CE1 C -14.932 8.408 -10.987 1.00 . A A . 110 HIS CE1 1 1
15 37510 1 1 110 HIS CG C -15.775 6.774 -9.777 1.00 . A A . 110 HIS CG 1 1
15 37511 1 1 110 HIS H H -15.800 4.159 -7.372 1.00 . A A . 110 HIS H 1 1
15 37512 1 1 110 HIS HA H -17.031 6.826 -7.487 1.00 . A A . 110 HIS HA 1 1
15 37513 1 1 110 HIS HB2 H -16.411 4.787 -9.583 1.00 . A A . 110 HIS HB2 1 1
15 37514 1 1 110 HIS HB3 H -17.705 5.945 -9.869 1.00 . A A . 110 HIS HB3 1 1
15 37515 1 1 110 HIS HD1 H -16.841 7.751 -11.313 1.00 . A A . 110 HIS HD1 1 1
15 37516 1 1 110 HIS HD2 H -14.000 6.509 -8.545 1.00 . A A . 110 HIS HD2 1 1
15 37517 1 1 110 HIS HE1 H -14.823 9.188 -11.725 1.00 . A A . 110 HIS HE1 1 1
15 37518 1 1 110 HIS HE2 H -13.202 8.556 -9.907 1.00 . A A . 110 HIS HE2 1 1
15 37519 1 1 110 HIS N N -16.071 5.047 -7.064 1.00 . A A . 110 HIS N 1 1
15 37520 1 1 110 HIS ND1 N -16.004 7.663 -10.803 1.00 . A A . 110 HIS ND1 1 1
15 37521 1 1 110 HIS NE2 N -14.014 8.040 -10.116 1.00 . A A . 110 HIS NE2 1 1
15 37522 1 1 110 HIS O O -18.611 4.259 -6.839 1.00 . A A . 110 HIS O 1 1
15 37523 1 1 111 LEU C C -21.360 4.209 -8.156 1.00 . A A . 111 LEU C 1 1
15 37524 1 1 111 LEU CA C -20.903 5.604 -7.692 1.00 . A A . 111 LEU CA 1 1
15 37525 1 1 111 LEU CB C -21.838 6.672 -8.257 1.00 . A A . 111 LEU CB 1 1
15 37526 1 1 111 LEU CD1 C -23.150 7.385 -6.230 1.00 . A A . 111 LEU CD1 1 1
15 37527 1 1 111 LEU CD2 C -20.947 8.439 -6.681 1.00 . A A . 111 LEU CD2 1 1
15 37528 1 1 111 LEU CG C -22.192 7.839 -7.315 1.00 . A A . 111 LEU CG 1 1
15 37529 1 1 111 LEU H H -19.338 6.645 -8.686 1.00 . A A . 111 LEU H 1 1
15 37530 1 1 111 LEU HA H -20.969 5.640 -6.624 1.00 . A A . 111 LEU HA 1 1
15 37531 1 1 111 LEU HB2 H -21.367 7.082 -9.129 1.00 . A A . 111 LEU HB2 1 1
15 37532 1 1 111 LEU HB3 H -22.757 6.192 -8.559 1.00 . A A . 111 LEU HB3 1 1
15 37533 1 1 111 LEU HD11 H -22.653 6.690 -5.575 1.00 . A A . 111 LEU HD11 1 1
15 37534 1 1 111 LEU HD12 H -24.004 6.907 -6.683 1.00 . A A . 111 LEU HD12 1 1
15 37535 1 1 111 LEU HD13 H -23.479 8.242 -5.661 1.00 . A A . 111 LEU HD13 1 1
15 37536 1 1 111 LEU HD21 H -20.577 7.775 -5.913 1.00 . A A . 111 LEU HD21 1 1
15 37537 1 1 111 LEU HD22 H -21.191 9.394 -6.242 1.00 . A A . 111 LEU HD22 1 1
15 37538 1 1 111 LEU HD23 H -20.188 8.574 -7.436 1.00 . A A . 111 LEU HD23 1 1
15 37539 1 1 111 LEU HG H -22.683 8.615 -7.886 1.00 . A A . 111 LEU HG 1 1
15 37540 1 1 111 LEU N N -19.511 5.921 -8.045 1.00 . A A . 111 LEU N 1 1
15 37541 1 1 111 LEU O O -20.799 3.624 -9.099 1.00 . A A . 111 LEU O 1 1
15 37542 1 1 112 GLU C C -23.290 2.235 -9.262 1.00 . A A . 112 GLU C 1 1
15 37543 1 1 112 GLU CA C -22.952 2.355 -7.785 1.00 . A A . 112 GLU CA 1 1
15 37544 1 1 112 GLU CB C -24.228 2.024 -6.980 1.00 . A A . 112 GLU CB 1 1
15 37545 1 1 112 GLU CD C -23.362 2.576 -4.665 1.00 . A A . 112 GLU CD 1 1
15 37546 1 1 112 GLU CG C -24.026 1.535 -5.542 1.00 . A A . 112 GLU CG 1 1
15 37547 1 1 112 GLU H H -22.857 4.262 -6.820 1.00 . A A . 112 GLU H 1 1
15 37548 1 1 112 GLU HA H -22.186 1.630 -7.543 1.00 . A A . 112 GLU HA 1 1
15 37549 1 1 112 GLU HB2 H -24.838 2.910 -6.938 1.00 . A A . 112 GLU HB2 1 1
15 37550 1 1 112 GLU HB3 H -24.776 1.261 -7.515 1.00 . A A . 112 GLU HB3 1 1
15 37551 1 1 112 GLU HG2 H -25.002 1.324 -5.125 1.00 . A A . 112 GLU HG2 1 1
15 37552 1 1 112 GLU HG3 H -23.435 0.610 -5.535 1.00 . A A . 112 GLU HG3 1 1
15 37553 1 1 112 GLU N N -22.415 3.700 -7.495 1.00 . A A . 112 GLU N 1 1
15 37554 1 1 112 GLU O O -23.585 3.229 -9.929 1.00 . A A . 112 GLU O 1 1
15 37555 1 1 112 GLU OE1 O -23.943 3.672 -4.503 1.00 . A A . 112 GLU OE1 1 1
15 37556 1 1 112 GLU OE2 O -22.267 2.319 -4.130 1.00 . A A . 112 GLU OE2 1 1
15 37557 1 1 113 GLY C C -22.346 0.950 -12.047 1.00 . A A . 113 GLY C 1 1
15 37558 1 1 113 GLY CA C -23.557 0.782 -11.152 1.00 . A A . 113 GLY CA 1 1
15 37559 1 1 113 GLY H H -23.077 0.265 -9.168 1.00 . A A . 113 GLY H 1 1
15 37560 1 1 113 GLY HA2 H -23.933 -0.225 -11.262 1.00 . A A . 113 GLY HA2 1 1
15 37561 1 1 113 GLY HA3 H -24.321 1.475 -11.469 1.00 . A A . 113 GLY HA3 1 1
15 37562 1 1 113 GLY N N -23.268 1.019 -9.760 1.00 . A A . 113 GLY N 1 1
15 37563 1 1 113 GLY O O -22.046 0.063 -12.845 1.00 . A A . 113 GLY O 1 1
15 37564 1 1 114 HIS C C -19.370 3.053 -12.183 1.00 . A A . 114 HIS C 1 1
15 37565 1 1 114 HIS CA C -20.533 2.328 -12.852 1.00 . A A . 114 HIS CA 1 1
15 37566 1 1 114 HIS CB C -21.037 3.141 -14.051 1.00 . A A . 114 HIS CB 1 1
15 37567 1 1 114 HIS CD2 C -19.551 2.467 -16.070 1.00 . A A . 114 HIS CD2 1 1
15 37568 1 1 114 HIS CE1 C -18.534 4.380 -16.375 1.00 . A A . 114 HIS CE1 1 1
15 37569 1 1 114 HIS CG C -20.014 3.327 -15.133 1.00 . A A . 114 HIS CG 1 1
15 37570 1 1 114 HIS H H -21.816 2.702 -11.187 1.00 . A A . 114 HIS H 1 1
15 37571 1 1 114 HIS HA H -20.180 1.375 -13.211 1.00 . A A . 114 HIS HA 1 1
15 37572 1 1 114 HIS HB2 H -21.888 2.638 -14.483 1.00 . A A . 114 HIS HB2 1 1
15 37573 1 1 114 HIS HB3 H -21.340 4.120 -13.708 1.00 . A A . 114 HIS HB3 1 1
15 37574 1 1 114 HIS HD1 H -19.476 5.344 -14.835 1.00 . A A . 114 HIS HD1 1 1
15 37575 1 1 114 HIS HD2 H -19.847 1.437 -16.195 1.00 . A A . 114 HIS HD2 1 1
15 37576 1 1 114 HIS HE1 H -17.887 5.149 -16.769 1.00 . A A . 114 HIS HE1 1 1
15 37577 1 1 114 HIS HE2 H -18.292 2.843 -17.701 1.00 . A A . 114 HIS HE2 1 1
15 37578 1 1 114 HIS N N -21.632 2.068 -11.926 1.00 . A A . 114 HIS N 1 1
15 37579 1 1 114 HIS ND1 N -19.355 4.517 -15.353 1.00 . A A . 114 HIS ND1 1 1
15 37580 1 1 114 HIS NE2 N -18.632 3.146 -16.829 1.00 . A A . 114 HIS NE2 1 1
15 37581 1 1 114 HIS O O -19.204 4.262 -12.354 1.00 . A A . 114 HIS O 1 1
15 37582 1 1 115 PRO C C -16.121 2.113 -11.540 1.00 . A A . 115 PRO C 1 1
15 37583 1 1 115 PRO CA C -17.304 2.846 -10.909 1.00 . A A . 115 PRO CA 1 1
15 37584 1 1 115 PRO CB C -17.398 2.482 -9.413 1.00 . A A . 115 PRO CB 1 1
15 37585 1 1 115 PRO CD C -18.858 1.070 -10.761 1.00 . A A . 115 PRO CD 1 1
15 37586 1 1 115 PRO CG C -18.330 1.299 -9.358 1.00 . A A . 115 PRO CG 1 1
15 37587 1 1 115 PRO HA H -17.199 3.914 -11.051 1.00 . A A . 115 PRO HA 1 1
15 37588 1 1 115 PRO HB2 H -16.417 2.225 -9.044 1.00 . A A . 115 PRO HB2 1 1
15 37589 1 1 115 PRO HB3 H -17.795 3.313 -8.836 1.00 . A A . 115 PRO HB3 1 1
15 37590 1 1 115 PRO HD2 H -18.325 0.267 -11.245 1.00 . A A . 115 PRO HD2 1 1
15 37591 1 1 115 PRO HD3 H -19.920 0.876 -10.744 1.00 . A A . 115 PRO HD3 1 1
15 37592 1 1 115 PRO HG2 H -17.792 0.426 -9.017 1.00 . A A . 115 PRO HG2 1 1
15 37593 1 1 115 PRO HG3 H -19.146 1.521 -8.687 1.00 . A A . 115 PRO HG3 1 1
15 37594 1 1 115 PRO N N -18.569 2.347 -11.386 1.00 . A A . 115 PRO N 1 1
15 37595 1 1 115 PRO O O -15.844 0.959 -11.208 1.00 . A A . 115 PRO O 1 1
15 37596 1 1 116 PRO C C -12.956 2.851 -12.253 1.00 . A A . 116 PRO C 1 1
15 37597 1 1 116 PRO CA C -14.155 2.250 -12.974 1.00 . A A . 116 PRO CA 1 1
15 37598 1 1 116 PRO CB C -14.209 2.718 -14.432 1.00 . A A . 116 PRO CB 1 1
15 37599 1 1 116 PRO CD C -15.739 4.045 -13.075 1.00 . A A . 116 PRO CD 1 1
15 37600 1 1 116 PRO CG C -15.097 3.935 -14.441 1.00 . A A . 116 PRO CG 1 1
15 37601 1 1 116 PRO HA H -14.114 1.173 -12.929 1.00 . A A . 116 PRO HA 1 1
15 37602 1 1 116 PRO HB2 H -13.212 2.959 -14.771 1.00 . A A . 116 PRO HB2 1 1
15 37603 1 1 116 PRO HB3 H -14.620 1.931 -15.045 1.00 . A A . 116 PRO HB3 1 1
15 37604 1 1 116 PRO HD2 H -15.319 4.874 -12.525 1.00 . A A . 116 PRO HD2 1 1
15 37605 1 1 116 PRO HD3 H -16.810 4.154 -13.167 1.00 . A A . 116 PRO HD3 1 1
15 37606 1 1 116 PRO HG2 H -14.504 4.814 -14.642 1.00 . A A . 116 PRO HG2 1 1
15 37607 1 1 116 PRO HG3 H -15.858 3.821 -15.200 1.00 . A A . 116 PRO HG3 1 1
15 37608 1 1 116 PRO N N -15.394 2.771 -12.444 1.00 . A A . 116 PRO N 1 1
15 37609 1 1 116 PRO O O -12.515 3.956 -12.581 1.00 . A A . 116 PRO O 1 1
15 37610 1 1 117 VAL C C -10.074 1.802 -10.648 1.00 . A A . 117 VAL C 1 1
15 37611 1 1 117 VAL CA C -11.311 2.674 -10.503 1.00 . A A . 117 VAL CA 1 1
15 37612 1 1 117 VAL CB C -11.659 2.809 -9.011 1.00 . A A . 117 VAL CB 1 1
15 37613 1 1 117 VAL CG1 C -10.526 3.453 -8.249 1.00 . A A . 117 VAL CG1 1 1
15 37614 1 1 117 VAL CG2 C -12.953 3.588 -8.820 1.00 . A A . 117 VAL CG2 1 1
15 37615 1 1 117 VAL H H -12.803 1.257 -11.035 1.00 . A A . 117 VAL H 1 1
15 37616 1 1 117 VAL HA H -11.089 3.658 -10.887 1.00 . A A . 117 VAL HA 1 1
15 37617 1 1 117 VAL HB H -11.793 1.828 -8.615 1.00 . A A . 117 VAL HB 1 1
15 37618 1 1 117 VAL HG11 H -10.352 4.428 -8.647 1.00 . A A . 117 VAL HG11 1 1
15 37619 1 1 117 VAL HG12 H -9.633 2.854 -8.352 1.00 . A A . 117 VAL HG12 1 1
15 37620 1 1 117 VAL HG13 H -10.790 3.531 -7.204 1.00 . A A . 117 VAL HG13 1 1
15 37621 1 1 117 VAL HG21 H -13.174 3.669 -7.766 1.00 . A A . 117 VAL HG21 1 1
15 37622 1 1 117 VAL HG22 H -13.761 3.071 -9.318 1.00 . A A . 117 VAL HG22 1 1
15 37623 1 1 117 VAL HG23 H -12.844 4.575 -9.241 1.00 . A A . 117 VAL HG23 1 1
15 37624 1 1 117 VAL N N -12.428 2.143 -11.266 1.00 . A A . 117 VAL N 1 1
15 37625 1 1 117 VAL O O -10.066 0.646 -10.222 1.00 . A A . 117 VAL O 1 1
15 37626 1 1 118 ASN C C -6.632 2.695 -11.277 1.00 . A A . 118 ASN C 1 1
15 37627 1 1 118 ASN CA C -7.763 1.679 -11.381 1.00 . A A . 118 ASN CA 1 1
15 37628 1 1 118 ASN CB C -7.683 0.941 -12.721 1.00 . A A . 118 ASN CB 1 1
15 37629 1 1 118 ASN CG C -6.647 -0.175 -12.710 1.00 . A A . 118 ASN CG 1 1
15 37630 1 1 118 ASN H H -9.130 3.272 -11.611 1.00 . A A . 118 ASN H 1 1
15 37631 1 1 118 ASN HA H -7.677 0.970 -10.575 1.00 . A A . 118 ASN HA 1 1
15 37632 1 1 118 ASN HB2 H -8.647 0.503 -12.937 1.00 . A A . 118 ASN HB2 1 1
15 37633 1 1 118 ASN HB3 H -7.433 1.643 -13.504 1.00 . A A . 118 ASN HB3 1 1
15 37634 1 1 118 ASN HD21 H -5.145 1.106 -12.986 1.00 . A A . 118 ASN HD21 1 1
15 37635 1 1 118 ASN HD22 H -4.703 -0.559 -12.858 1.00 . A A . 118 ASN HD22 1 1
15 37636 1 1 118 ASN N N -9.039 2.362 -11.252 1.00 . A A . 118 ASN N 1 1
15 37637 1 1 118 ASN ND2 N -5.373 0.160 -12.868 1.00 . A A . 118 ASN ND2 1 1
15 37638 1 1 118 ASN O O -6.288 3.353 -12.258 1.00 . A A . 118 ASN O 1 1
15 37639 1 1 118 ASN OD1 O -6.996 -1.340 -12.533 1.00 . A A . 118 ASN OD1 1 1
15 37640 1 1 119 HIS C C -3.740 3.175 -9.346 1.00 . A A . 119 HIS C 1 1
15 37641 1 1 119 HIS CA C -5.013 3.821 -9.868 1.00 . A A . 119 HIS CA 1 1
15 37642 1 1 119 HIS CB C -5.496 4.879 -8.874 1.00 . A A . 119 HIS CB 1 1
15 37643 1 1 119 HIS CD2 C -4.219 7.091 -9.335 1.00 . A A . 119 HIS CD2 1 1
15 37644 1 1 119 HIS CE1 C -2.880 7.051 -7.601 1.00 . A A . 119 HIS CE1 1 1
15 37645 1 1 119 HIS CG C -4.499 5.970 -8.628 1.00 . A A . 119 HIS CG 1 1
15 37646 1 1 119 HIS H H -6.336 2.245 -9.353 1.00 . A A . 119 HIS H 1 1
15 37647 1 1 119 HIS HA H -4.800 4.298 -10.812 1.00 . A A . 119 HIS HA 1 1
15 37648 1 1 119 HIS HB2 H -6.400 5.329 -9.251 1.00 . A A . 119 HIS HB2 1 1
15 37649 1 1 119 HIS HB3 H -5.706 4.401 -7.928 1.00 . A A . 119 HIS HB3 1 1
15 37650 1 1 119 HIS HD1 H -3.596 5.285 -6.847 1.00 . A A . 119 HIS HD1 1 1
15 37651 1 1 119 HIS HD2 H -4.700 7.410 -10.249 1.00 . A A . 119 HIS HD2 1 1
15 37652 1 1 119 HIS HE1 H -2.114 7.316 -6.890 1.00 . A A . 119 HIS HE1 1 1
15 37653 1 1 119 HIS HE2 H -2.737 8.544 -8.998 1.00 . A A . 119 HIS HE2 1 1
15 37654 1 1 119 HIS N N -6.056 2.827 -10.092 1.00 . A A . 119 HIS N 1 1
15 37655 1 1 119 HIS ND1 N -3.641 5.976 -7.550 1.00 . A A . 119 HIS ND1 1 1
15 37656 1 1 119 HIS NE2 N -3.209 7.743 -8.674 1.00 . A A . 119 HIS NE2 1 1
15 37657 1 1 119 HIS O O -3.791 2.344 -8.440 1.00 . A A . 119 HIS O 1 1
15 37658 1 1 120 LEU C C -0.475 4.310 -8.979 1.00 . A A . 120 LEU C 1 1
15 37659 1 1 120 LEU CA C -1.297 3.118 -9.475 1.00 . A A . 120 LEU CA 1 1
15 37660 1 1 120 LEU CB C -0.538 2.427 -10.605 1.00 . A A . 120 LEU CB 1 1
15 37661 1 1 120 LEU CD1 C -0.161 0.339 -11.867 1.00 . A A . 120 LEU CD1 1 1
15 37662 1 1 120 LEU CD2 C -2.008 0.423 -10.216 1.00 . A A . 120 LEU CD2 1 1
15 37663 1 1 120 LEU CG C -1.215 1.214 -11.238 1.00 . A A . 120 LEU CG 1 1
15 37664 1 1 120 LEU H H -2.659 4.183 -10.688 1.00 . A A . 120 LEU H 1 1
15 37665 1 1 120 LEU HA H -1.431 2.413 -8.671 1.00 . A A . 120 LEU HA 1 1
15 37666 1 1 120 LEU HB2 H -0.368 3.150 -11.381 1.00 . A A . 120 LEU HB2 1 1
15 37667 1 1 120 LEU HB3 H 0.420 2.112 -10.219 1.00 . A A . 120 LEU HB3 1 1
15 37668 1 1 120 LEU HD11 H 0.545 0.058 -11.102 1.00 . A A . 120 LEU HD11 1 1
15 37669 1 1 120 LEU HD12 H 0.347 0.886 -12.649 1.00 . A A . 120 LEU HD12 1 1
15 37670 1 1 120 LEU HD13 H -0.620 -0.546 -12.280 1.00 . A A . 120 LEU HD13 1 1
15 37671 1 1 120 LEU HD21 H -1.357 0.138 -9.409 1.00 . A A . 120 LEU HD21 1 1
15 37672 1 1 120 LEU HD22 H -2.415 -0.463 -10.681 1.00 . A A . 120 LEU HD22 1 1
15 37673 1 1 120 LEU HD23 H -2.813 1.032 -9.833 1.00 . A A . 120 LEU HD23 1 1
15 37674 1 1 120 LEU HG H -1.890 1.544 -12.015 1.00 . A A . 120 LEU HG 1 1
15 37675 1 1 120 LEU N N -2.610 3.567 -9.926 1.00 . A A . 120 LEU N 1 1
15 37676 1 1 120 LEU O O -0.706 5.444 -9.399 1.00 . A A . 120 LEU O 1 1
15 37677 1 1 121 ARG C C 2.776 4.433 -7.417 1.00 . A A . 121 ARG C 1 1
15 37678 1 1 121 ARG CA C 1.408 5.071 -7.618 1.00 . A A . 121 ARG CA 1 1
15 37679 1 1 121 ARG CB C 0.946 5.688 -6.288 1.00 . A A . 121 ARG CB 1 1
15 37680 1 1 121 ARG CD C 1.671 6.745 -4.153 1.00 . A A . 121 ARG CD 1 1
15 37681 1 1 121 ARG CG C 1.991 6.541 -5.613 1.00 . A A . 121 ARG CG 1 1
15 37682 1 1 121 ARG CZ C 0.014 7.927 -2.758 1.00 . A A . 121 ARG CZ 1 1
15 37683 1 1 121 ARG H H 0.522 3.150 -7.698 1.00 . A A . 121 ARG H 1 1
15 37684 1 1 121 ARG HA H 1.476 5.839 -8.373 1.00 . A A . 121 ARG HA 1 1
15 37685 1 1 121 ARG HB2 H 0.095 6.316 -6.456 1.00 . A A . 121 ARG HB2 1 1
15 37686 1 1 121 ARG HB3 H 0.672 4.895 -5.613 1.00 . A A . 121 ARG HB3 1 1
15 37687 1 1 121 ARG HD2 H 1.647 5.780 -3.663 1.00 . A A . 121 ARG HD2 1 1
15 37688 1 1 121 ARG HD3 H 2.451 7.334 -3.733 1.00 . A A . 121 ARG HD3 1 1
15 37689 1 1 121 ARG HE H -0.192 7.545 -4.714 1.00 . A A . 121 ARG HE 1 1
15 37690 1 1 121 ARG HG2 H 2.948 6.058 -5.699 1.00 . A A . 121 ARG HG2 1 1
15 37691 1 1 121 ARG HG3 H 2.032 7.500 -6.097 1.00 . A A . 121 ARG HG3 1 1
15 37692 1 1 121 ARG HH11 H 1.688 7.337 -1.749 1.00 . A A . 121 ARG HH11 1 1
15 37693 1 1 121 ARG HH12 H 0.486 8.168 -0.796 1.00 . A A . 121 ARG HH12 1 1
15 37694 1 1 121 ARG HH21 H -1.736 8.660 -3.469 1.00 . A A . 121 ARG HH21 1 1
15 37695 1 1 121 ARG HH22 H -1.445 8.936 -1.780 1.00 . A A . 121 ARG HH22 1 1
15 37696 1 1 121 ARG N N 0.463 4.054 -8.080 1.00 . A A . 121 ARG N 1 1
15 37697 1 1 121 ARG NE N 0.400 7.431 -3.936 1.00 . A A . 121 ARG NE 1 1
15 37698 1 1 121 ARG NH1 N 0.790 7.804 -1.684 1.00 . A A . 121 ARG NH1 1 1
15 37699 1 1 121 ARG NH2 N -1.148 8.557 -2.659 1.00 . A A . 121 ARG NH2 1 1
15 37700 1 1 121 ARG O O 2.859 3.267 -7.064 1.00 . A A . 121 ARG O 1 1
15 37701 1 1 122 CYS C C 5.962 5.717 -6.546 1.00 . A A . 122 CYS C 1 1
15 37702 1 1 122 CYS CA C 5.180 4.689 -7.363 1.00 . A A . 122 CYS CA 1 1
15 37703 1 1 122 CYS CB C 5.914 4.370 -8.670 1.00 . A A . 122 CYS CB 1 1
15 37704 1 1 122 CYS H H 3.726 6.089 -8.003 1.00 . A A . 122 CYS H 1 1
15 37705 1 1 122 CYS HA H 5.080 3.781 -6.782 1.00 . A A . 122 CYS HA 1 1
15 37706 1 1 122 CYS HB2 H 5.982 5.269 -9.263 1.00 . A A . 122 CYS HB2 1 1
15 37707 1 1 122 CYS HB3 H 6.910 4.019 -8.443 1.00 . A A . 122 CYS HB3 1 1
15 37708 1 1 122 CYS HG H 4.049 2.665 -9.000 1.00 . A A . 122 CYS HG 1 1
15 37709 1 1 122 CYS N N 3.840 5.183 -7.641 1.00 . A A . 122 CYS N 1 1
15 37710 1 1 122 CYS O O 6.170 6.845 -6.992 1.00 . A A . 122 CYS O 1 1
15 37711 1 1 122 CYS SG S 5.101 3.108 -9.677 1.00 . A A . 122 CYS SG 1 1
15 37712 1 1 123 GLU C C 8.528 5.771 -4.273 1.00 . A A . 123 GLU C 1 1
15 37713 1 1 123 GLU CA C 7.092 6.236 -4.456 1.00 . A A . 123 GLU CA 1 1
15 37714 1 1 123 GLU CB C 6.388 6.331 -3.102 1.00 . A A . 123 GLU CB 1 1
15 37715 1 1 123 GLU CD C 4.393 7.472 -2.052 1.00 . A A . 123 GLU CD 1 1
15 37716 1 1 123 GLU CG C 4.911 6.663 -3.222 1.00 . A A . 123 GLU CG 1 1
15 37717 1 1 123 GLU H H 6.210 4.407 -5.051 1.00 . A A . 123 GLU H 1 1
15 37718 1 1 123 GLU HA H 7.101 7.213 -4.916 1.00 . A A . 123 GLU HA 1 1
15 37719 1 1 123 GLU HB2 H 6.484 5.383 -2.592 1.00 . A A . 123 GLU HB2 1 1
15 37720 1 1 123 GLU HB3 H 6.864 7.100 -2.512 1.00 . A A . 123 GLU HB3 1 1
15 37721 1 1 123 GLU HG2 H 4.757 7.230 -4.128 1.00 . A A . 123 GLU HG2 1 1
15 37722 1 1 123 GLU HG3 H 4.352 5.737 -3.277 1.00 . A A . 123 GLU HG3 1 1
15 37723 1 1 123 GLU N N 6.377 5.330 -5.345 1.00 . A A . 123 GLU N 1 1
15 37724 1 1 123 GLU O O 8.779 4.580 -4.098 1.00 . A A . 123 GLU O 1 1
15 37725 1 1 123 GLU OE1 O 5.000 8.518 -1.741 1.00 . A A . 123 GLU OE1 1 1
15 37726 1 1 123 GLU OE2 O 3.370 7.082 -1.453 1.00 . A A . 123 GLU OE2 1 1
15 37727 1 1 124 LYS C C 11.408 6.381 -2.845 1.00 . A A . 124 LYS C 1 1
15 37728 1 1 124 LYS CA C 10.876 6.379 -4.275 1.00 . A A . 124 LYS CA 1 1
15 37729 1 1 124 LYS CB C 11.663 7.379 -5.125 1.00 . A A . 124 LYS CB 1 1
15 37730 1 1 124 LYS CD C 13.904 8.144 -5.968 1.00 . A A . 124 LYS CD 1 1
15 37731 1 1 124 LYS CE C 13.745 8.170 -7.473 1.00 . A A . 124 LYS CE 1 1
15 37732 1 1 124 LYS CG C 13.121 6.996 -5.369 1.00 . A A . 124 LYS CG 1 1
15 37733 1 1 124 LYS H H 9.198 7.649 -4.396 1.00 . A A . 124 LYS H 1 1
15 37734 1 1 124 LYS HA H 10.995 5.391 -4.687 1.00 . A A . 124 LYS HA 1 1
15 37735 1 1 124 LYS HB2 H 11.171 7.477 -6.080 1.00 . A A . 124 LYS HB2 1 1
15 37736 1 1 124 LYS HB3 H 11.648 8.338 -4.629 1.00 . A A . 124 LYS HB3 1 1
15 37737 1 1 124 LYS HD2 H 13.538 9.074 -5.558 1.00 . A A . 124 LYS HD2 1 1
15 37738 1 1 124 LYS HD3 H 14.949 8.023 -5.726 1.00 . A A . 124 LYS HD3 1 1
15 37739 1 1 124 LYS HE2 H 14.479 7.509 -7.905 1.00 . A A . 124 LYS HE2 1 1
15 37740 1 1 124 LYS HE3 H 12.758 7.815 -7.719 1.00 . A A . 124 LYS HE3 1 1
15 37741 1 1 124 LYS HG2 H 13.576 6.703 -4.435 1.00 . A A . 124 LYS HG2 1 1
15 37742 1 1 124 LYS HG3 H 13.150 6.171 -6.067 1.00 . A A . 124 LYS HG3 1 1
15 37743 1 1 124 LYS HZ1 H 14.900 9.872 -7.816 1.00 . A A . 124 LYS HZ1 1 1
15 37744 1 1 124 LYS HZ2 H 13.247 10.189 -7.631 1.00 . A A . 124 LYS HZ2 1 1
15 37745 1 1 124 LYS HZ3 H 13.822 9.508 -9.069 1.00 . A A . 124 LYS HZ3 1 1
15 37746 1 1 124 LYS N N 9.462 6.709 -4.321 1.00 . A A . 124 LYS N 1 1
15 37747 1 1 124 LYS NZ N 13.942 9.530 -8.035 1.00 . A A . 124 LYS NZ 1 1
15 37748 1 1 124 LYS O O 11.125 7.283 -2.055 1.00 . A A . 124 LYS O 1 1
15 37749 1 1 125 LEU C C 14.348 5.548 -1.497 1.00 . A A . 125 LEU C 1 1
15 37750 1 1 125 LEU CA C 12.878 5.252 -1.266 1.00 . A A . 125 LEU CA 1 1
15 37751 1 1 125 LEU CB C 12.766 3.842 -0.702 1.00 . A A . 125 LEU CB 1 1
15 37752 1 1 125 LEU CD1 C 11.349 1.817 -0.699 1.00 . A A . 125 LEU CD1 1 1
15 37753 1 1 125 LEU CD2 C 10.873 3.616 0.950 1.00 . A A . 125 LEU CD2 1 1
15 37754 1 1 125 LEU CG C 11.354 3.313 -0.467 1.00 . A A . 125 LEU CG 1 1
15 37755 1 1 125 LEU H H 12.293 4.633 -3.192 1.00 . A A . 125 LEU H 1 1
15 37756 1 1 125 LEU HA H 12.459 5.965 -0.572 1.00 . A A . 125 LEU HA 1 1
15 37757 1 1 125 LEU HB2 H 13.263 3.167 -1.393 1.00 . A A . 125 LEU HB2 1 1
15 37758 1 1 125 LEU HB3 H 13.298 3.819 0.239 1.00 . A A . 125 LEU HB3 1 1
15 37759 1 1 125 LEU HD11 H 12.138 1.367 -0.111 1.00 . A A . 125 LEU HD11 1 1
15 37760 1 1 125 LEU HD12 H 11.517 1.613 -1.747 1.00 . A A . 125 LEU HD12 1 1
15 37761 1 1 125 LEU HD13 H 10.397 1.408 -0.399 1.00 . A A . 125 LEU HD13 1 1
15 37762 1 1 125 LEU HD21 H 10.769 4.678 1.091 1.00 . A A . 125 LEU HD21 1 1
15 37763 1 1 125 LEU HD22 H 11.587 3.230 1.660 1.00 . A A . 125 LEU HD22 1 1
15 37764 1 1 125 LEU HD23 H 9.917 3.138 1.110 1.00 . A A . 125 LEU HD23 1 1
15 37765 1 1 125 LEU HG H 10.676 3.771 -1.170 1.00 . A A . 125 LEU HG 1 1
15 37766 1 1 125 LEU N N 12.177 5.354 -2.531 1.00 . A A . 125 LEU N 1 1
15 37767 1 1 125 LEU O O 15.033 4.785 -2.176 1.00 . A A . 125 LEU O 1 1
15 37768 1 1 126 THR C C 17.027 6.664 0.116 1.00 . A A . 126 THR C 1 1
15 37769 1 1 126 THR CA C 16.228 6.991 -1.135 1.00 . A A . 126 THR CA 1 1
15 37770 1 1 126 THR CB C 16.391 8.479 -1.493 1.00 . A A . 126 THR CB 1 1
15 37771 1 1 126 THR CG2 C 17.830 8.776 -1.881 1.00 . A A . 126 THR CG2 1 1
15 37772 1 1 126 THR H H 14.262 7.192 -0.386 1.00 . A A . 126 THR H 1 1
15 37773 1 1 126 THR HA H 16.610 6.399 -1.956 1.00 . A A . 126 THR HA 1 1
15 37774 1 1 126 THR HB H 16.130 9.077 -0.633 1.00 . A A . 126 THR HB 1 1
15 37775 1 1 126 THR HG1 H 14.610 8.810 -2.279 1.00 . A A . 126 THR HG1 1 1
15 37776 1 1 126 THR HG21 H 18.140 8.081 -2.646 1.00 . A A . 126 THR HG21 1 1
15 37777 1 1 126 THR HG22 H 18.466 8.669 -1.014 1.00 . A A . 126 THR HG22 1 1
15 37778 1 1 126 THR HG23 H 17.902 9.785 -2.259 1.00 . A A . 126 THR HG23 1 1
15 37779 1 1 126 THR N N 14.837 6.633 -0.946 1.00 . A A . 126 THR N 1 1
15 37780 1 1 126 THR O O 16.685 7.102 1.213 1.00 . A A . 126 THR O 1 1
15 37781 1 1 126 THR OG1 O 15.524 8.814 -2.587 1.00 . A A . 126 THR OG1 1 1
15 37782 1 1 127 PHE C C 20.342 5.872 0.836 1.00 . A A . 127 PHE C 1 1
15 37783 1 1 127 PHE CA C 18.899 5.441 1.060 1.00 . A A . 127 PHE CA 1 1
15 37784 1 1 127 PHE CB C 18.811 3.923 1.226 1.00 . A A . 127 PHE CB 1 1
15 37785 1 1 127 PHE CD1 C 16.713 3.993 2.639 1.00 . A A . 127 PHE CD1 1 1
15 37786 1 1 127 PHE CD2 C 16.824 2.435 0.831 1.00 . A A . 127 PHE CD2 1 1
15 37787 1 1 127 PHE CE1 C 15.440 3.555 2.944 1.00 . A A . 127 PHE CE1 1 1
15 37788 1 1 127 PHE CE2 C 15.552 1.990 1.133 1.00 . A A . 127 PHE CE2 1 1
15 37789 1 1 127 PHE CG C 17.423 3.440 1.576 1.00 . A A . 127 PHE CG 1 1
15 37790 1 1 127 PHE CZ C 14.854 2.545 2.186 1.00 . A A . 127 PHE CZ 1 1
15 37791 1 1 127 PHE H H 18.277 5.542 -0.958 1.00 . A A . 127 PHE H 1 1
15 37792 1 1 127 PHE HA H 18.527 5.917 1.953 1.00 . A A . 127 PHE HA 1 1
15 37793 1 1 127 PHE HB2 H 19.095 3.459 0.292 1.00 . A A . 127 PHE HB2 1 1
15 37794 1 1 127 PHE HB3 H 19.494 3.603 2.002 1.00 . A A . 127 PHE HB3 1 1
15 37795 1 1 127 PHE HD1 H 17.160 4.780 3.231 1.00 . A A . 127 PHE HD1 1 1
15 37796 1 1 127 PHE HD2 H 17.362 1.994 0.007 1.00 . A A . 127 PHE HD2 1 1
15 37797 1 1 127 PHE HE1 H 14.909 4.001 3.776 1.00 . A A . 127 PHE HE1 1 1
15 37798 1 1 127 PHE HE2 H 15.101 1.206 0.543 1.00 . A A . 127 PHE HE2 1 1
15 37799 1 1 127 PHE HZ H 13.851 2.192 2.410 1.00 . A A . 127 PHE HZ 1 1
15 37800 1 1 127 PHE N N 18.064 5.864 -0.052 1.00 . A A . 127 PHE N 1 1
15 37801 1 1 127 PHE O O 21.053 5.295 0.011 1.00 . A A . 127 PHE O 1 1
15 37802 1 1 128 ASN C C 23.116 6.586 2.204 1.00 . A A . 128 ASN C 1 1
15 37803 1 1 128 ASN CA C 22.110 7.433 1.429 1.00 . A A . 128 ASN CA 1 1
15 37804 1 1 128 ASN CB C 22.162 8.898 1.889 1.00 . A A . 128 ASN CB 1 1
15 37805 1 1 128 ASN CG C 21.530 9.120 3.254 1.00 . A A . 128 ASN CG 1 1
15 37806 1 1 128 ASN H H 20.149 7.305 2.213 1.00 . A A . 128 ASN H 1 1
15 37807 1 1 128 ASN HA H 22.369 7.393 0.381 1.00 . A A . 128 ASN HA 1 1
15 37808 1 1 128 ASN HB2 H 23.193 9.214 1.939 1.00 . A A . 128 ASN HB2 1 1
15 37809 1 1 128 ASN HB3 H 21.640 9.509 1.169 1.00 . A A . 128 ASN HB3 1 1
15 37810 1 1 128 ASN HD21 H 23.288 8.919 4.153 1.00 . A A . 128 ASN HD21 1 1
15 37811 1 1 128 ASN HD22 H 21.942 9.221 5.190 1.00 . A A . 128 ASN HD22 1 1
15 37812 1 1 128 ASN N N 20.761 6.899 1.562 1.00 . A A . 128 ASN N 1 1
15 37813 1 1 128 ASN ND2 N 22.334 9.085 4.303 1.00 . A A . 128 ASN ND2 1 1
15 37814 1 1 128 ASN O O 23.006 6.424 3.419 1.00 . A A . 128 ASN O 1 1
15 37815 1 1 128 ASN OD1 O 20.325 9.337 3.360 1.00 . A A . 128 ASN OD1 1 1
15 37816 1 1 129 ASN C C 24.539 4.013 2.835 1.00 . A A . 129 ASN C 1 1
15 37817 1 1 129 ASN CA C 25.130 5.183 2.045 1.00 . A A . 129 ASN CA 1 1
15 37818 1 1 129 ASN CB C 26.092 5.980 2.939 1.00 . A A . 129 ASN CB 1 1
15 37819 1 1 129 ASN CG C 26.825 7.079 2.190 1.00 . A A . 129 ASN CG 1 1
15 37820 1 1 129 ASN H H 24.096 6.209 0.509 1.00 . A A . 129 ASN H 1 1
15 37821 1 1 129 ASN HA H 25.695 4.780 1.218 1.00 . A A . 129 ASN HA 1 1
15 37822 1 1 129 ASN HB2 H 25.530 6.434 3.741 1.00 . A A . 129 ASN HB2 1 1
15 37823 1 1 129 ASN HB3 H 26.824 5.304 3.357 1.00 . A A . 129 ASN HB3 1 1
15 37824 1 1 129 ASN HD21 H 25.566 8.444 2.903 1.00 . A A . 129 ASN HD21 1 1
15 37825 1 1 129 ASN HD22 H 26.820 9.039 1.873 1.00 . A A . 129 ASN HD22 1 1
15 37826 1 1 129 ASN N N 24.085 6.041 1.475 1.00 . A A . 129 ASN N 1 1
15 37827 1 1 129 ASN ND2 N 26.354 8.308 2.331 1.00 . A A . 129 ASN ND2 1 1
15 37828 1 1 129 ASN O O 24.724 3.923 4.052 1.00 . A A . 129 ASN O 1 1
15 37829 1 1 129 ASN OD1 O 27.826 6.828 1.513 1.00 . A A . 129 ASN OD1 1 1
15 37830 1 1 130 PRO C C 24.352 0.825 2.941 1.00 . A A . 130 PRO C 1 1
15 37831 1 1 130 PRO CA C 23.284 1.898 2.807 1.00 . A A . 130 PRO CA 1 1
15 37832 1 1 130 PRO CB C 22.198 1.438 1.839 1.00 . A A . 130 PRO CB 1 1
15 37833 1 1 130 PRO CD C 23.456 3.154 0.732 1.00 . A A . 130 PRO CD 1 1
15 37834 1 1 130 PRO CG C 22.681 1.884 0.505 1.00 . A A . 130 PRO CG 1 1
15 37835 1 1 130 PRO HA H 22.854 2.110 3.773 1.00 . A A . 130 PRO HA 1 1
15 37836 1 1 130 PRO HB2 H 22.100 0.360 1.889 1.00 . A A . 130 PRO HB2 1 1
15 37837 1 1 130 PRO HB3 H 21.258 1.904 2.097 1.00 . A A . 130 PRO HB3 1 1
15 37838 1 1 130 PRO HD2 H 24.339 3.167 0.113 1.00 . A A . 130 PRO HD2 1 1
15 37839 1 1 130 PRO HD3 H 22.837 4.015 0.525 1.00 . A A . 130 PRO HD3 1 1
15 37840 1 1 130 PRO HG2 H 23.325 1.130 0.074 1.00 . A A . 130 PRO HG2 1 1
15 37841 1 1 130 PRO HG3 H 21.838 2.072 -0.144 1.00 . A A . 130 PRO HG3 1 1
15 37842 1 1 130 PRO N N 23.815 3.098 2.164 1.00 . A A . 130 PRO N 1 1
15 37843 1 1 130 PRO O O 25.490 1.010 2.498 1.00 . A A . 130 PRO O 1 1
15 37844 1 1 131 THR C C 24.939 -2.112 2.273 1.00 . A A . 131 THR C 1 1
15 37845 1 1 131 THR CA C 24.912 -1.409 3.627 1.00 . A A . 131 THR CA 1 1
15 37846 1 1 131 THR CB C 24.514 -2.403 4.741 1.00 . A A . 131 THR CB 1 1
15 37847 1 1 131 THR CG2 C 24.037 -1.663 5.985 1.00 . A A . 131 THR CG2 1 1
15 37848 1 1 131 THR H H 23.110 -0.368 3.950 1.00 . A A . 131 THR H 1 1
15 37849 1 1 131 THR HA H 25.899 -1.022 3.842 1.00 . A A . 131 THR HA 1 1
15 37850 1 1 131 THR HB H 25.374 -2.999 5.001 1.00 . A A . 131 THR HB 1 1
15 37851 1 1 131 THR HG1 H 23.814 -4.162 4.164 1.00 . A A . 131 THR HG1 1 1
15 37852 1 1 131 THR HG21 H 24.767 -0.924 6.283 1.00 . A A . 131 THR HG21 1 1
15 37853 1 1 131 THR HG22 H 23.894 -2.369 6.790 1.00 . A A . 131 THR HG22 1 1
15 37854 1 1 131 THR HG23 H 23.100 -1.173 5.768 1.00 . A A . 131 THR HG23 1 1
15 37855 1 1 131 THR N N 23.998 -0.292 3.548 1.00 . A A . 131 THR N 1 1
15 37856 1 1 131 THR O O 23.904 -2.184 1.605 1.00 . A A . 131 THR O 1 1
15 37857 1 1 131 THR OG1 O 23.461 -3.264 4.292 1.00 . A A . 131 THR OG1 1 1
15 37858 1 1 132 GLU C C 25.213 -4.289 0.255 1.00 . A A . 132 GLU C 1 1
15 37859 1 1 132 GLU CA C 26.202 -3.144 0.486 1.00 . A A . 132 GLU CA 1 1
15 37860 1 1 132 GLU CB C 27.615 -3.616 0.182 1.00 . A A . 132 GLU CB 1 1
15 37861 1 1 132 GLU CD C 29.247 -4.138 -1.654 1.00 . A A . 132 GLU CD 1 1
15 37862 1 1 132 GLU CG C 27.794 -3.986 -1.275 1.00 . A A . 132 GLU CG 1 1
15 37863 1 1 132 GLU H H 26.895 -2.522 2.408 1.00 . A A . 132 GLU H 1 1
15 37864 1 1 132 GLU HA H 25.955 -2.350 -0.206 1.00 . A A . 132 GLU HA 1 1
15 37865 1 1 132 GLU HB2 H 28.313 -2.827 0.425 1.00 . A A . 132 GLU HB2 1 1
15 37866 1 1 132 GLU HB3 H 27.837 -4.487 0.781 1.00 . A A . 132 GLU HB3 1 1
15 37867 1 1 132 GLU HG2 H 27.290 -4.925 -1.457 1.00 . A A . 132 GLU HG2 1 1
15 37868 1 1 132 GLU HG3 H 27.344 -3.213 -1.889 1.00 . A A . 132 GLU HG3 1 1
15 37869 1 1 132 GLU N N 26.096 -2.582 1.833 1.00 . A A . 132 GLU N 1 1
15 37870 1 1 132 GLU O O 24.569 -4.352 -0.797 1.00 . A A . 132 GLU O 1 1
15 37871 1 1 132 GLU OE1 O 29.916 -3.107 -1.870 1.00 . A A . 132 GLU OE1 1 1
15 37872 1 1 132 GLU OE2 O 29.727 -5.289 -1.727 1.00 . A A . 132 GLU OE2 1 1
15 37873 1 1 133 ASP C C 22.719 -5.775 0.957 1.00 . A A . 133 ASP C 1 1
15 37874 1 1 133 ASP CA C 24.138 -6.290 1.138 1.00 . A A . 133 ASP CA 1 1
15 37875 1 1 133 ASP CB C 24.212 -7.192 2.377 1.00 . A A . 133 ASP CB 1 1
15 37876 1 1 133 ASP CG C 23.794 -6.485 3.650 1.00 . A A . 133 ASP CG 1 1
15 37877 1 1 133 ASP H H 25.623 -5.086 2.046 1.00 . A A . 133 ASP H 1 1
15 37878 1 1 133 ASP HA H 24.403 -6.874 0.265 1.00 . A A . 133 ASP HA 1 1
15 37879 1 1 133 ASP HB2 H 23.561 -8.041 2.233 1.00 . A A . 133 ASP HB2 1 1
15 37880 1 1 133 ASP HB3 H 25.227 -7.542 2.498 1.00 . A A . 133 ASP HB3 1 1
15 37881 1 1 133 ASP N N 25.079 -5.177 1.238 1.00 . A A . 133 ASP N 1 1
15 37882 1 1 133 ASP O O 21.903 -6.424 0.310 1.00 . A A . 133 ASP O 1 1
15 37883 1 1 133 ASP OD1 O 24.588 -5.671 4.170 1.00 . A A . 133 ASP OD1 1 1
15 37884 1 1 133 ASP OD2 O 22.673 -6.735 4.140 1.00 . A A . 133 ASP OD2 1 1
15 37885 1 1 134 PHE C C 20.952 -3.491 -0.065 1.00 . A A . 134 PHE C 1 1
15 37886 1 1 134 PHE CA C 21.114 -4.014 1.347 1.00 . A A . 134 PHE CA 1 1
15 37887 1 1 134 PHE CB C 20.870 -2.889 2.348 1.00 . A A . 134 PHE CB 1 1
15 37888 1 1 134 PHE CD1 C 18.614 -3.593 3.095 1.00 . A A . 134 PHE CD1 1 1
15 37889 1 1 134 PHE CD2 C 18.838 -1.410 2.181 1.00 . A A . 134 PHE CD2 1 1
15 37890 1 1 134 PHE CE1 C 17.269 -3.389 3.284 1.00 . A A . 134 PHE CE1 1 1
15 37891 1 1 134 PHE CE2 C 17.487 -1.189 2.367 1.00 . A A . 134 PHE CE2 1 1
15 37892 1 1 134 PHE CG C 19.411 -2.617 2.543 1.00 . A A . 134 PHE CG 1 1
15 37893 1 1 134 PHE CZ C 16.695 -2.177 2.917 1.00 . A A . 134 PHE CZ 1 1
15 37894 1 1 134 PHE H H 23.129 -4.095 1.979 1.00 . A A . 134 PHE H 1 1
15 37895 1 1 134 PHE HA H 20.391 -4.799 1.514 1.00 . A A . 134 PHE HA 1 1
15 37896 1 1 134 PHE HB2 H 21.296 -3.160 3.303 1.00 . A A . 134 PHE HB2 1 1
15 37897 1 1 134 PHE HB3 H 21.337 -1.983 1.990 1.00 . A A . 134 PHE HB3 1 1
15 37898 1 1 134 PHE HD1 H 19.059 -4.535 3.371 1.00 . A A . 134 PHE HD1 1 1
15 37899 1 1 134 PHE HD2 H 19.453 -0.637 1.751 1.00 . A A . 134 PHE HD2 1 1
15 37900 1 1 134 PHE HE1 H 16.675 -4.174 3.729 1.00 . A A . 134 PHE HE1 1 1
15 37901 1 1 134 PHE HE2 H 17.049 -0.244 2.078 1.00 . A A . 134 PHE HE2 1 1
15 37902 1 1 134 PHE HZ H 15.634 -2.003 3.054 1.00 . A A . 134 PHE HZ 1 1
15 37903 1 1 134 PHE N N 22.434 -4.592 1.494 1.00 . A A . 134 PHE N 1 1
15 37904 1 1 134 PHE O O 19.898 -3.651 -0.675 1.00 . A A . 134 PHE O 1 1
15 37905 1 1 135 ARG C C 21.756 -3.617 -2.879 1.00 . A A . 135 ARG C 1 1
15 37906 1 1 135 ARG CA C 22.027 -2.433 -1.969 1.00 . A A . 135 ARG CA 1 1
15 37907 1 1 135 ARG CB C 23.373 -1.807 -2.348 1.00 . A A . 135 ARG CB 1 1
15 37908 1 1 135 ARG CD C 24.812 -0.944 -4.224 1.00 . A A . 135 ARG CD 1 1
15 37909 1 1 135 ARG CG C 23.433 -1.418 -3.817 1.00 . A A . 135 ARG CG 1 1
15 37910 1 1 135 ARG CZ C 26.158 0.419 -2.662 1.00 . A A . 135 ARG CZ 1 1
15 37911 1 1 135 ARG H H 22.791 -2.697 -0.009 1.00 . A A . 135 ARG H 1 1
15 37912 1 1 135 ARG HA H 21.245 -1.702 -2.101 1.00 . A A . 135 ARG HA 1 1
15 37913 1 1 135 ARG HB2 H 23.527 -0.919 -1.752 1.00 . A A . 135 ARG HB2 1 1
15 37914 1 1 135 ARG HB3 H 24.174 -2.515 -2.147 1.00 . A A . 135 ARG HB3 1 1
15 37915 1 1 135 ARG HD2 H 25.530 -1.706 -3.967 1.00 . A A . 135 ARG HD2 1 1
15 37916 1 1 135 ARG HD3 H 24.814 -0.790 -5.293 1.00 . A A . 135 ARG HD3 1 1
15 37917 1 1 135 ARG HE H 24.649 1.104 -3.789 1.00 . A A . 135 ARG HE 1 1
15 37918 1 1 135 ARG HG2 H 23.164 -2.274 -4.418 1.00 . A A . 135 ARG HG2 1 1
15 37919 1 1 135 ARG HG3 H 22.725 -0.621 -3.992 1.00 . A A . 135 ARG HG3 1 1
15 37920 1 1 135 ARG HH11 H 26.760 -1.515 -2.790 1.00 . A A . 135 ARG HH11 1 1
15 37921 1 1 135 ARG HH12 H 27.645 -0.533 -1.666 1.00 . A A . 135 ARG HH12 1 1
15 37922 1 1 135 ARG HH21 H 25.840 2.394 -2.338 1.00 . A A . 135 ARG HH21 1 1
15 37923 1 1 135 ARG HH22 H 27.129 1.684 -1.413 1.00 . A A . 135 ARG HH22 1 1
15 37924 1 1 135 ARG N N 22.009 -2.868 -0.580 1.00 . A A . 135 ARG N 1 1
15 37925 1 1 135 ARG NE N 25.177 0.304 -3.557 1.00 . A A . 135 ARG NE 1 1
15 37926 1 1 135 ARG NH1 N 26.916 -0.627 -2.350 1.00 . A A . 135 ARG NH1 1 1
15 37927 1 1 135 ARG NH2 N 26.396 1.594 -2.093 1.00 . A A . 135 ARG NH2 1 1
15 37928 1 1 135 ARG O O 20.961 -3.532 -3.807 1.00 . A A . 135 ARG O 1 1
15 37929 1 1 136 ARG C C 20.801 -6.407 -3.366 1.00 . A A . 136 ARG C 1 1
15 37930 1 1 136 ARG CA C 22.265 -5.952 -3.344 1.00 . A A . 136 ARG CA 1 1
15 37931 1 1 136 ARG CB C 23.174 -7.030 -2.746 1.00 . A A . 136 ARG CB 1 1
15 37932 1 1 136 ARG CD C 23.997 -9.362 -2.751 1.00 . A A . 136 ARG CD 1 1
15 37933 1 1 136 ARG CG C 23.081 -8.372 -3.428 1.00 . A A . 136 ARG CG 1 1
15 37934 1 1 136 ARG CZ C 24.381 -11.798 -2.755 1.00 . A A . 136 ARG CZ 1 1
15 37935 1 1 136 ARG H H 23.038 -4.712 -1.818 1.00 . A A . 136 ARG H 1 1
15 37936 1 1 136 ARG HA H 22.583 -5.754 -4.356 1.00 . A A . 136 ARG HA 1 1
15 37937 1 1 136 ARG HB2 H 24.197 -6.693 -2.817 1.00 . A A . 136 ARG HB2 1 1
15 37938 1 1 136 ARG HB3 H 22.924 -7.169 -1.704 1.00 . A A . 136 ARG HB3 1 1
15 37939 1 1 136 ARG HD2 H 25.015 -9.015 -2.848 1.00 . A A . 136 ARG HD2 1 1
15 37940 1 1 136 ARG HD3 H 23.729 -9.406 -1.707 1.00 . A A . 136 ARG HD3 1 1
15 37941 1 1 136 ARG HE H 23.445 -10.777 -4.204 1.00 . A A . 136 ARG HE 1 1
15 37942 1 1 136 ARG HG2 H 22.067 -8.726 -3.356 1.00 . A A . 136 ARG HG2 1 1
15 37943 1 1 136 ARG HG3 H 23.365 -8.270 -4.464 1.00 . A A . 136 ARG HG3 1 1
15 37944 1 1 136 ARG HH11 H 25.128 -10.827 -1.138 1.00 . A A . 136 ARG HH11 1 1
15 37945 1 1 136 ARG HH12 H 25.375 -12.544 -1.152 1.00 . A A . 136 ARG HH12 1 1
15 37946 1 1 136 ARG HH21 H 23.777 -13.046 -4.235 1.00 . A A . 136 ARG HH21 1 1
15 37947 1 1 136 ARG HH22 H 24.604 -13.806 -2.913 1.00 . A A . 136 ARG HH22 1 1
15 37948 1 1 136 ARG N N 22.418 -4.724 -2.581 1.00 . A A . 136 ARG N 1 1
15 37949 1 1 136 ARG NE N 23.896 -10.698 -3.333 1.00 . A A . 136 ARG NE 1 1
15 37950 1 1 136 ARG NH1 N 25.012 -11.716 -1.589 1.00 . A A . 136 ARG NH1 1 1
15 37951 1 1 136 ARG NH2 N 24.244 -12.977 -3.349 1.00 . A A . 136 ARG NH2 1 1
15 37952 1 1 136 ARG O O 20.310 -6.894 -4.384 1.00 . A A . 136 ARG O 1 1
15 37953 1 1 137 LYS C C 17.844 -5.563 -2.962 1.00 . A A . 137 LYS C 1 1
15 37954 1 1 137 LYS CA C 18.682 -6.552 -2.163 1.00 . A A . 137 LYS CA 1 1
15 37955 1 1 137 LYS CB C 18.241 -6.566 -0.697 1.00 . A A . 137 LYS CB 1 1
15 37956 1 1 137 LYS CD C 18.950 -7.269 1.636 1.00 . A A . 137 LYS CD 1 1
15 37957 1 1 137 LYS CE C 17.621 -7.740 2.194 1.00 . A A . 137 LYS CE 1 1
15 37958 1 1 137 LYS CG C 19.078 -7.520 0.140 1.00 . A A . 137 LYS CG 1 1
15 37959 1 1 137 LYS H H 20.552 -5.847 -1.463 1.00 . A A . 137 LYS H 1 1
15 37960 1 1 137 LYS HA H 18.549 -7.536 -2.579 1.00 . A A . 137 LYS HA 1 1
15 37961 1 1 137 LYS HB2 H 18.341 -5.568 -0.291 1.00 . A A . 137 LYS HB2 1 1
15 37962 1 1 137 LYS HB3 H 17.201 -6.874 -0.639 1.00 . A A . 137 LYS HB3 1 1
15 37963 1 1 137 LYS HD2 H 19.743 -7.795 2.144 1.00 . A A . 137 LYS HD2 1 1
15 37964 1 1 137 LYS HD3 H 19.049 -6.210 1.819 1.00 . A A . 137 LYS HD3 1 1
15 37965 1 1 137 LYS HE2 H 16.859 -7.019 1.932 1.00 . A A . 137 LYS HE2 1 1
15 37966 1 1 137 LYS HE3 H 17.375 -8.695 1.761 1.00 . A A . 137 LYS HE3 1 1
15 37967 1 1 137 LYS HG2 H 18.763 -8.528 -0.070 1.00 . A A . 137 LYS HG2 1 1
15 37968 1 1 137 LYS HG3 H 20.114 -7.405 -0.145 1.00 . A A . 137 LYS HG3 1 1
15 37969 1 1 137 LYS HZ1 H 18.548 -8.359 3.958 1.00 . A A . 137 LYS HZ1 1 1
15 37970 1 1 137 LYS HZ2 H 16.865 -8.431 4.013 1.00 . A A . 137 LYS HZ2 1 1
15 37971 1 1 137 LYS HZ3 H 17.648 -6.939 4.127 1.00 . A A . 137 LYS HZ3 1 1
15 37972 1 1 137 LYS N N 20.101 -6.216 -2.252 1.00 . A A . 137 LYS N 1 1
15 37973 1 1 137 LYS NZ N 17.671 -7.874 3.674 1.00 . A A . 137 LYS NZ 1 1
15 37974 1 1 137 LYS O O 16.883 -5.948 -3.629 1.00 . A A . 137 LYS O 1 1
15 37975 1 1 138 LEU C C 17.733 -3.386 -5.134 1.00 . A A . 138 LEU C 1 1
15 37976 1 1 138 LEU CA C 17.517 -3.245 -3.624 1.00 . A A . 138 LEU CA 1 1
15 37977 1 1 138 LEU CB C 17.985 -1.857 -3.159 1.00 . A A . 138 LEU CB 1 1
15 37978 1 1 138 LEU CD1 C 18.351 -0.156 -1.352 1.00 . A A . 138 LEU CD1 1 1
15 37979 1 1 138 LEU CD2 C 16.608 -1.917 -1.037 1.00 . A A . 138 LEU CD2 1 1
15 37980 1 1 138 LEU CG C 17.968 -1.596 -1.641 1.00 . A A . 138 LEU CG 1 1
15 37981 1 1 138 LEU H H 19.007 -4.049 -2.359 1.00 . A A . 138 LEU H 1 1
15 37982 1 1 138 LEU HA H 16.463 -3.353 -3.413 1.00 . A A . 138 LEU HA 1 1
15 37983 1 1 138 LEU HB2 H 18.995 -1.706 -3.510 1.00 . A A . 138 LEU HB2 1 1
15 37984 1 1 138 LEU HB3 H 17.353 -1.120 -3.629 1.00 . A A . 138 LEU HB3 1 1
15 37985 1 1 138 LEU HD11 H 19.332 0.046 -1.764 1.00 . A A . 138 LEU HD11 1 1
15 37986 1 1 138 LEU HD12 H 18.368 0.004 -0.284 1.00 . A A . 138 LEU HD12 1 1
15 37987 1 1 138 LEU HD13 H 17.628 0.506 -1.805 1.00 . A A . 138 LEU HD13 1 1
15 37988 1 1 138 LEU HD21 H 16.472 -2.986 -0.993 1.00 . A A . 138 LEU HD21 1 1
15 37989 1 1 138 LEU HD22 H 15.832 -1.484 -1.647 1.00 . A A . 138 LEU HD22 1 1
15 37990 1 1 138 LEU HD23 H 16.551 -1.506 -0.040 1.00 . A A . 138 LEU HD23 1 1
15 37991 1 1 138 LEU HG H 18.704 -2.227 -1.160 1.00 . A A . 138 LEU HG 1 1
15 37992 1 1 138 LEU N N 18.227 -4.292 -2.906 1.00 . A A . 138 LEU N 1 1
15 37993 1 1 138 LEU O O 16.860 -3.040 -5.932 1.00 . A A . 138 LEU O 1 1
15 37994 1 1 139 LEU C C 18.641 -5.375 -7.470 1.00 . A A . 139 LEU C 1 1
15 37995 1 1 139 LEU CA C 19.236 -4.079 -6.927 1.00 . A A . 139 LEU CA 1 1
15 37996 1 1 139 LEU CB C 20.760 -4.100 -7.138 1.00 . A A . 139 LEU CB 1 1
15 37997 1 1 139 LEU CD1 C 22.970 -2.904 -7.127 1.00 . A A . 139 LEU CD1 1 1
15 37998 1 1 139 LEU CD2 C 20.845 -1.586 -7.085 1.00 . A A . 139 LEU CD2 1 1
15 37999 1 1 139 LEU CG C 21.528 -2.868 -6.645 1.00 . A A . 139 LEU CG 1 1
15 38000 1 1 139 LEU H H 19.557 -4.154 -4.838 1.00 . A A . 139 LEU H 1 1
15 38001 1 1 139 LEU HA H 18.818 -3.247 -7.475 1.00 . A A . 139 LEU HA 1 1
15 38002 1 1 139 LEU HB2 H 21.155 -4.966 -6.629 1.00 . A A . 139 LEU HB2 1 1
15 38003 1 1 139 LEU HB3 H 20.950 -4.212 -8.195 1.00 . A A . 139 LEU HB3 1 1
15 38004 1 1 139 LEU HD11 H 23.504 -3.686 -6.608 1.00 . A A . 139 LEU HD11 1 1
15 38005 1 1 139 LEU HD12 H 23.440 -1.953 -6.925 1.00 . A A . 139 LEU HD12 1 1
15 38006 1 1 139 LEU HD13 H 22.990 -3.098 -8.189 1.00 . A A . 139 LEU HD13 1 1
15 38007 1 1 139 LEU HD21 H 19.962 -1.438 -6.487 1.00 . A A . 139 LEU HD21 1 1
15 38008 1 1 139 LEU HD22 H 20.568 -1.663 -8.127 1.00 . A A . 139 LEU HD22 1 1
15 38009 1 1 139 LEU HD23 H 21.518 -0.753 -6.951 1.00 . A A . 139 LEU HD23 1 1
15 38010 1 1 139 LEU HG H 21.544 -2.880 -5.565 1.00 . A A . 139 LEU HG 1 1
15 38011 1 1 139 LEU N N 18.899 -3.901 -5.520 1.00 . A A . 139 LEU N 1 1
15 38012 1 1 139 LEU O O 18.316 -5.471 -8.653 1.00 . A A . 139 LEU O 1 1
15 38013 1 1 140 LYS C C 16.492 -7.607 -7.235 1.00 . A A . 140 LYS C 1 1
15 38014 1 1 140 LYS CA C 17.994 -7.672 -7.011 1.00 . A A . 140 LYS CA 1 1
15 38015 1 1 140 LYS CB C 18.335 -8.743 -5.974 1.00 . A A . 140 LYS CB 1 1
15 38016 1 1 140 LYS CD C 18.671 -11.248 -5.848 1.00 . A A . 140 LYS CD 1 1
15 38017 1 1 140 LYS CE C 18.933 -11.226 -4.352 1.00 . A A . 140 LYS CE 1 1
15 38018 1 1 140 LYS CG C 17.765 -10.110 -6.313 1.00 . A A . 140 LYS CG 1 1
15 38019 1 1 140 LYS H H 18.791 -6.243 -5.676 1.00 . A A . 140 LYS H 1 1
15 38020 1 1 140 LYS HA H 18.467 -7.934 -7.942 1.00 . A A . 140 LYS HA 1 1
15 38021 1 1 140 LYS HB2 H 19.405 -8.830 -5.901 1.00 . A A . 140 LYS HB2 1 1
15 38022 1 1 140 LYS HB3 H 17.940 -8.441 -5.015 1.00 . A A . 140 LYS HB3 1 1
15 38023 1 1 140 LYS HD2 H 18.204 -12.187 -6.101 1.00 . A A . 140 LYS HD2 1 1
15 38024 1 1 140 LYS HD3 H 19.611 -11.174 -6.360 1.00 . A A . 140 LYS HD3 1 1
15 38025 1 1 140 LYS HE2 H 18.981 -10.201 -4.016 1.00 . A A . 140 LYS HE2 1 1
15 38026 1 1 140 LYS HE3 H 18.126 -11.735 -3.851 1.00 . A A . 140 LYS HE3 1 1
15 38027 1 1 140 LYS HG2 H 16.808 -10.207 -5.835 1.00 . A A . 140 LYS HG2 1 1
15 38028 1 1 140 LYS HG3 H 17.637 -10.173 -7.390 1.00 . A A . 140 LYS HG3 1 1
15 38029 1 1 140 LYS HZ1 H 20.375 -11.872 -2.988 1.00 . A A . 140 LYS HZ1 1 1
15 38030 1 1 140 LYS HZ2 H 21.001 -11.453 -4.501 1.00 . A A . 140 LYS HZ2 1 1
15 38031 1 1 140 LYS HZ3 H 20.167 -12.909 -4.309 1.00 . A A . 140 LYS HZ3 1 1
15 38032 1 1 140 LYS N N 18.518 -6.376 -6.606 1.00 . A A . 140 LYS N 1 1
15 38033 1 1 140 LYS NZ N 20.206 -11.912 -4.013 1.00 . A A . 140 LYS NZ 1 1
15 38034 1 1 140 LYS O O 15.949 -8.334 -8.067 1.00 . A A . 140 LYS O 1 1
15 38035 1 1 141 ALA C C 14.114 -5.862 -7.985 1.00 . A A . 141 ALA C 1 1
15 38036 1 1 141 ALA CA C 14.399 -6.536 -6.650 1.00 . A A . 141 ALA CA 1 1
15 38037 1 1 141 ALA CB C 13.849 -5.707 -5.501 1.00 . A A . 141 ALA CB 1 1
15 38038 1 1 141 ALA H H 16.314 -6.221 -5.812 1.00 . A A . 141 ALA H 1 1
15 38039 1 1 141 ALA HA H 13.916 -7.503 -6.634 1.00 . A A . 141 ALA HA 1 1
15 38040 1 1 141 ALA HB1 H 12.782 -5.589 -5.621 1.00 . A A . 141 ALA HB1 1 1
15 38041 1 1 141 ALA HB2 H 14.321 -4.736 -5.500 1.00 . A A . 141 ALA HB2 1 1
15 38042 1 1 141 ALA HB3 H 14.053 -6.207 -4.565 1.00 . A A . 141 ALA HB3 1 1
15 38043 1 1 141 ALA N N 15.828 -6.742 -6.487 1.00 . A A . 141 ALA N 1 1
15 38044 1 1 141 ALA O O 13.775 -6.575 -8.956 1.00 . A A . 141 ALA O 1 1
15 38045 1 1 141 ALA OXT O 14.271 -4.628 -8.070 1.00 . A A . 141 ALA OXT 1 1
15 38046 2 2 1 GLY C C -19.085 12.643 -10.249 1.00 . B B . 212 GLY C 1 1
15 38047 2 2 1 GLY CA C -20.537 13.060 -10.240 1.00 . B B . 212 GLY CA 1 1
15 38048 2 2 1 GLY H1 H -20.913 12.683 -12.250 1.00 . B B . 212 GLY H1 1 1
15 38049 2 2 1 GLY H2 H -22.300 12.703 -11.286 1.00 . B B . 212 GLY H2 1 1
15 38050 2 2 1 GLY H3 H -21.251 11.378 -11.232 1.00 . B B . 212 GLY H3 1 1
15 38051 2 2 1 GLY HA2 H -20.593 14.130 -10.359 1.00 . B B . 212 GLY HA2 1 1
15 38052 2 2 1 GLY HA3 H -20.973 12.788 -9.291 1.00 . B B . 212 GLY HA3 1 1
15 38053 2 2 1 GLY N N -21.304 12.411 -11.327 1.00 . B B . 212 GLY N 1 1
15 38054 2 2 1 GLY O O -18.603 12.065 -11.228 1.00 . B B . 212 GLY O 1 1
15 38055 2 2 2 GLY C C -16.742 11.286 -8.374 1.00 . B B . 213 GLY C 1 1
15 38056 2 2 2 GLY CA C -16.985 12.599 -9.079 1.00 . B B . 213 GLY CA 1 1
15 38057 2 2 2 GLY H H -18.836 13.354 -8.399 1.00 . B B . 213 GLY H 1 1
15 38058 2 2 2 GLY HA2 H -16.580 12.541 -10.077 1.00 . B B . 213 GLY HA2 1 1
15 38059 2 2 2 GLY HA3 H -16.477 13.383 -8.540 1.00 . B B . 213 GLY HA3 1 1
15 38060 2 2 2 GLY N N -18.389 12.924 -9.162 1.00 . B B . 213 GLY N 1 1
15 38061 2 2 2 GLY O O -16.581 10.247 -9.014 1.00 . B B . 213 GLY O 1 1
15 38062 2 2 3 LYS C C -17.653 9.721 -5.434 1.00 . B B . 214 LYS C 1 1
15 38063 2 2 3 LYS CA C -16.451 10.139 -6.264 1.00 . B B . 214 LYS CA 1 1
15 38064 2 2 3 LYS CB C -15.258 10.393 -5.341 1.00 . B B . 214 LYS CB 1 1
15 38065 2 2 3 LYS CD C -12.808 10.891 -5.110 1.00 . B B . 214 LYS CD 1 1
15 38066 2 2 3 LYS CE C -12.956 12.192 -4.333 1.00 . B B . 214 LYS CE 1 1
15 38067 2 2 3 LYS CG C -13.959 10.670 -6.078 1.00 . B B . 214 LYS CG 1 1
15 38068 2 2 3 LYS H H -16.941 12.168 -6.595 1.00 . B B . 214 LYS H 1 1
15 38069 2 2 3 LYS HA H -16.201 9.339 -6.945 1.00 . B B . 214 LYS HA 1 1
15 38070 2 2 3 LYS HB2 H -15.480 11.243 -4.715 1.00 . B B . 214 LYS HB2 1 1
15 38071 2 2 3 LYS HB3 H -15.113 9.524 -4.715 1.00 . B B . 214 LYS HB3 1 1
15 38072 2 2 3 LYS HD2 H -12.780 10.070 -4.410 1.00 . B B . 214 LYS HD2 1 1
15 38073 2 2 3 LYS HD3 H -11.885 10.920 -5.669 1.00 . B B . 214 LYS HD3 1 1
15 38074 2 2 3 LYS HE2 H -13.936 12.219 -3.883 1.00 . B B . 214 LYS HE2 1 1
15 38075 2 2 3 LYS HE3 H -12.206 12.220 -3.556 1.00 . B B . 214 LYS HE3 1 1
15 38076 2 2 3 LYS HG2 H -13.726 9.825 -6.710 1.00 . B B . 214 LYS HG2 1 1
15 38077 2 2 3 LYS HG3 H -14.082 11.555 -6.686 1.00 . B B . 214 LYS HG3 1 1
15 38078 2 2 3 LYS HZ1 H -13.537 13.408 -5.929 1.00 . B B . 214 LYS HZ1 1 1
15 38079 2 2 3 LYS HZ2 H -11.868 13.354 -5.681 1.00 . B B . 214 LYS HZ2 1 1
15 38080 2 2 3 LYS HZ3 H -12.846 14.255 -4.639 1.00 . B B . 214 LYS HZ3 1 1
15 38081 2 2 3 LYS N N -16.739 11.324 -7.053 1.00 . B B . 214 LYS N 1 1
15 38082 2 2 3 LYS NZ N -12.792 13.384 -5.205 1.00 . B B . 214 LYS NZ 1 1
15 38083 2 2 3 LYS O O -18.617 10.473 -5.283 1.00 . B B . 214 LYS O 1 1
15 38084 2 2 4 ALA C C -18.471 8.717 -2.648 1.00 . B B . 215 ALA C 1 1
15 38085 2 2 4 ALA CA C -18.583 7.997 -3.990 1.00 . B B . 215 ALA CA 1 1
15 38086 2 2 4 ALA CB C -18.394 6.494 -3.828 1.00 . B B . 215 ALA CB 1 1
15 38087 2 2 4 ALA H H -16.817 7.938 -5.141 1.00 . B B . 215 ALA H 1 1
15 38088 2 2 4 ALA HA H -19.558 8.181 -4.412 1.00 . B B . 215 ALA HA 1 1
15 38089 2 2 4 ALA HB1 H -19.168 6.097 -3.194 1.00 . B B . 215 ALA HB1 1 1
15 38090 2 2 4 ALA HB2 H -17.429 6.299 -3.382 1.00 . B B . 215 ALA HB2 1 1
15 38091 2 2 4 ALA HB3 H -18.444 6.019 -4.797 1.00 . B B . 215 ALA HB3 1 1
15 38092 2 2 4 ALA N N -17.580 8.512 -4.906 1.00 . B B . 215 ALA N 1 1
15 38093 2 2 4 ALA O O -17.524 9.485 -2.445 1.00 . B B . 215 ALA O 1 1
15 38094 2 2 5 PRO C C -18.039 8.770 0.323 1.00 . B B . 216 PRO C 1 1
15 38095 2 2 5 PRO CA C -19.341 9.133 -0.396 1.00 . B B . 216 PRO CA 1 1
15 38096 2 2 5 PRO CB C -20.547 8.560 0.354 1.00 . B B . 216 PRO CB 1 1
15 38097 2 2 5 PRO CD C -20.668 7.741 -1.887 1.00 . B B . 216 PRO CD 1 1
15 38098 2 2 5 PRO CG C -21.505 8.155 -0.709 1.00 . B B . 216 PRO CG 1 1
15 38099 2 2 5 PRO HA H -19.431 10.203 -0.464 1.00 . B B . 216 PRO HA 1 1
15 38100 2 2 5 PRO HB2 H -20.237 7.713 0.949 1.00 . B B . 216 PRO HB2 1 1
15 38101 2 2 5 PRO HB3 H -20.970 9.320 0.995 1.00 . B B . 216 PRO HB3 1 1
15 38102 2 2 5 PRO HD2 H -20.465 6.682 -1.851 1.00 . B B . 216 PRO HD2 1 1
15 38103 2 2 5 PRO HD3 H -21.164 8.000 -2.806 1.00 . B B . 216 PRO HD3 1 1
15 38104 2 2 5 PRO HG2 H -22.106 7.325 -0.367 1.00 . B B . 216 PRO HG2 1 1
15 38105 2 2 5 PRO HG3 H -22.136 8.991 -0.974 1.00 . B B . 216 PRO HG3 1 1
15 38106 2 2 5 PRO N N -19.427 8.523 -1.720 1.00 . B B . 216 PRO N 1 1
15 38107 2 2 5 PRO O O -17.323 7.849 -0.087 1.00 . B B . 216 PRO O 1 1
15 38108 2 2 6 ARG C C -16.721 9.350 3.625 1.00 . B B . 217 ARG C 1 1
15 38109 2 2 6 ARG CA C -16.500 9.222 2.127 1.00 . B B . 217 ARG CA 1 1
15 38110 2 2 6 ARG CB C -15.373 10.153 1.669 1.00 . B B . 217 ARG CB 1 1
15 38111 2 2 6 ARG CD C -12.886 10.529 1.763 1.00 . B B . 217 ARG CD 1 1
15 38112 2 2 6 ARG CG C -14.110 10.035 2.511 1.00 . B B . 217 ARG CG 1 1
15 38113 2 2 6 ARG CZ C -11.384 9.620 0.025 1.00 . B B . 217 ARG CZ 1 1
15 38114 2 2 6 ARG H H -18.319 10.210 1.683 1.00 . B B . 217 ARG H 1 1
15 38115 2 2 6 ARG HA H -16.210 8.204 1.914 1.00 . B B . 217 ARG HA 1 1
15 38116 2 2 6 ARG HB2 H -15.122 9.919 0.645 1.00 . B B . 217 ARG HB2 1 1
15 38117 2 2 6 ARG HB3 H -15.721 11.175 1.721 1.00 . B B . 217 ARG HB3 1 1
15 38118 2 2 6 ARG HD2 H -13.074 11.531 1.408 1.00 . B B . 217 ARG HD2 1 1
15 38119 2 2 6 ARG HD3 H -12.044 10.537 2.438 1.00 . B B . 217 ARG HD3 1 1
15 38120 2 2 6 ARG HE H -13.295 9.093 0.289 1.00 . B B . 217 ARG HE 1 1
15 38121 2 2 6 ARG HG2 H -14.232 10.618 3.409 1.00 . B B . 217 ARG HG2 1 1
15 38122 2 2 6 ARG HG3 H -13.965 8.997 2.773 1.00 . B B . 217 ARG HG3 1 1
15 38123 2 2 6 ARG HH11 H -10.516 11.000 1.231 1.00 . B B . 217 ARG HH11 1 1
15 38124 2 2 6 ARG HH12 H -9.481 10.339 -0.005 1.00 . B B . 217 ARG HH12 1 1
15 38125 2 2 6 ARG HH21 H -11.926 8.210 -1.322 1.00 . B B . 217 ARG HH21 1 1
15 38126 2 2 6 ARG HH22 H -10.281 8.762 -1.456 1.00 . B B . 217 ARG HH22 1 1
15 38127 2 2 6 ARG N N -17.721 9.489 1.386 1.00 . B B . 217 ARG N 1 1
15 38128 2 2 6 ARG NE N -12.575 9.670 0.621 1.00 . B B . 217 ARG NE 1 1
15 38129 2 2 6 ARG NH1 N -10.385 10.381 0.453 1.00 . B B . 217 ARG NH1 1 1
15 38130 2 2 6 ARG NH2 N -11.188 8.797 -0.997 1.00 . B B . 217 ARG NH2 1 1
15 38131 2 2 6 ARG O O -17.388 10.272 4.094 1.00 . B B . 217 ARG O 1 1
15 38132 2 2 7 . C C -14.828 8.675 6.382 1.00 . B B . 218 ALY C 1 1
15 38133 2 2 7 . CA C -16.220 8.428 5.813 1.00 . B B . 218 ALY CA 1 1
15 38134 2 2 7 . CB C -16.794 7.116 6.348 1.00 . B B . 218 ALY CB 1 1
15 38135 2 2 7 . CD C -17.132 4.656 6.006 1.00 . B B . 218 ALY CD 1 1
15 38136 2 2 7 . CE C -17.251 3.591 4.933 1.00 . B B . 218 ALY CE 1 1
15 38137 2 2 7 . CG C -16.548 5.933 5.435 1.00 . B B . 218 ALY CG 1 1
15 38138 2 2 7 . CH C -17.669 1.183 4.752 1.00 . B B . 218 ALY CH 1 1
15 38139 2 2 7 . CH3 C -18.030 -0.140 5.433 1.00 . B B . 218 ALY CH3 1 1
15 38140 2 2 7 . H H -15.694 7.669 3.916 1.00 . B B . 218 ALY H 1 1
15 38141 2 2 7 . HB2 H -16.342 6.904 7.306 1.00 . B B . 218 ALY HB2 1 1
15 38142 2 2 7 . HB3 H -17.860 7.227 6.480 1.00 . B B . 218 ALY HB3 1 1
15 38143 2 2 7 . HCA H -16.869 9.238 6.104 1.00 . B B . 218 ALY HCA 1 1
15 38144 2 2 7 . HD2 H -16.484 4.295 6.790 1.00 . B B . 218 ALY HD2 1 1
15 38145 2 2 7 . HD3 H -18.114 4.864 6.412 1.00 . B B . 218 ALY HD3 1 1
15 38146 2 2 7 . HE2 H -18.031 3.882 4.246 1.00 . B B . 218 ALY HE2 1 1
15 38147 2 2 7 . HE3 H -16.314 3.525 4.400 1.00 . B B . 218 ALY HE3 1 1
15 38148 2 2 7 . HG2 H -17.007 6.131 4.480 1.00 . B B . 218 ALY HG2 1 1
15 38149 2 2 7 . HG3 H -15.484 5.806 5.306 1.00 . B B . 218 ALY HG3 1 1
15 38150 2 2 7 . HH31 H -19.101 -0.198 5.560 1.00 . B B . 218 ALY HH31 1 1
15 38151 2 2 7 . HH32 H -17.694 -0.963 4.822 1.00 . B B . 218 ALY HH32 1 1
15 38152 2 2 7 . HH33 H -17.550 -0.189 6.400 1.00 . B B . 218 ALY HH33 1 1
15 38153 2 2 7 . HZ H -17.755 2.224 6.448 1.00 . B B . 218 ALY HZ 1 1
15 38154 2 2 7 . N N -16.167 8.406 4.362 1.00 . B B . 218 ALY N 1 1
15 38155 2 2 7 . NZ N -17.583 2.283 5.483 1.00 . B B . 218 ALY NZ 1 1
15 38156 2 2 7 . O O -13.924 7.851 6.213 1.00 . B B . 218 ALY O 1 1
15 38157 2 2 7 . OH O -17.467 1.197 3.535 1.00 . B B . 218 ALY OH 1 1
15 38158 2 2 8 GLN C C -12.891 9.202 8.635 1.00 . B B . 219 GLN C 1 1
15 38159 2 2 8 GLN CA C -13.373 10.212 7.594 1.00 . B B . 219 GLN CA 1 1
15 38160 2 2 8 GLN CB C -13.472 11.610 8.214 1.00 . B B . 219 GLN CB 1 1
15 38161 2 2 8 GLN CD C -14.589 13.106 9.917 1.00 . B B . 219 GLN CD 1 1
15 38162 2 2 8 GLN CG C -14.397 11.687 9.416 1.00 . B B . 219 GLN CG 1 1
15 38163 2 2 8 GLN H H -15.435 10.411 7.157 1.00 . B B . 219 GLN H 1 1
15 38164 2 2 8 GLN HA H -12.660 10.238 6.782 1.00 . B B . 219 GLN HA 1 1
15 38165 2 2 8 GLN HB2 H -12.486 11.921 8.527 1.00 . B B . 219 GLN HB2 1 1
15 38166 2 2 8 GLN HB3 H -13.834 12.297 7.465 1.00 . B B . 219 GLN HB3 1 1
15 38167 2 2 8 GLN HE21 H -14.777 12.447 11.779 1.00 . B B . 219 GLN HE21 1 1
15 38168 2 2 8 GLN HE22 H -14.895 14.159 11.568 1.00 . B B . 219 GLN HE22 1 1
15 38169 2 2 8 GLN HG2 H -15.361 11.288 9.139 1.00 . B B . 219 GLN HG2 1 1
15 38170 2 2 8 GLN HG3 H -13.978 11.093 10.215 1.00 . B B . 219 GLN HG3 1 1
15 38171 2 2 8 GLN N N -14.663 9.816 7.038 1.00 . B B . 219 GLN N 1 1
15 38172 2 2 8 GLN NE2 N -14.774 13.252 11.216 1.00 . B B . 219 GLN NE2 1 1
15 38173 2 2 8 GLN O O -13.677 8.413 9.168 1.00 . B B . 219 GLN O 1 1
15 38174 2 2 8 GLN OE1 O -14.559 14.065 9.143 1.00 . B B . 219 GLN OE1 1 1
15 38175 2 2 9 LEU C C -11.268 8.717 11.282 1.00 . B B . 220 LEU C 1 1
15 38176 2 2 9 LEU CA C -10.990 8.288 9.848 1.00 . B B . 220 LEU CA 1 1
15 38177 2 2 9 LEU CB C -9.476 8.167 9.617 1.00 . B B . 220 LEU CB 1 1
15 38178 2 2 9 LEU CD1 C -9.460 7.914 7.106 1.00 . B B . 220 LEU CD1 1 1
15 38179 2 2 9 LEU CD2 C -7.541 7.067 8.462 1.00 . B B . 220 LEU CD2 1 1
15 38180 2 2 9 LEU CG C -9.045 7.293 8.431 1.00 . B B . 220 LEU CG 1 1
15 38181 2 2 9 LEU H H -11.020 9.881 8.457 1.00 . B B . 220 LEU H 1 1
15 38182 2 2 9 LEU HA H -11.444 7.321 9.685 1.00 . B B . 220 LEU HA 1 1
15 38183 2 2 9 LEU HB2 H -9.082 9.162 9.462 1.00 . B B . 220 LEU HB2 1 1
15 38184 2 2 9 LEU HB3 H -9.031 7.761 10.513 1.00 . B B . 220 LEU HB3 1 1
15 38185 2 2 9 LEU HD11 H -8.990 8.879 6.998 1.00 . B B . 220 LEU HD11 1 1
15 38186 2 2 9 LEU HD12 H -10.534 8.032 7.086 1.00 . B B . 220 LEU HD12 1 1
15 38187 2 2 9 LEU HD13 H -9.153 7.270 6.294 1.00 . B B . 220 LEU HD13 1 1
15 38188 2 2 9 LEU HD21 H -7.252 6.453 7.621 1.00 . B B . 220 LEU HD21 1 1
15 38189 2 2 9 LEU HD22 H -7.271 6.568 9.380 1.00 . B B . 220 LEU HD22 1 1
15 38190 2 2 9 LEU HD23 H -7.033 8.018 8.405 1.00 . B B . 220 LEU HD23 1 1
15 38191 2 2 9 LEU HG H -9.527 6.329 8.510 1.00 . B B . 220 LEU HG 1 1
15 38192 2 2 9 LEU N N -11.591 9.219 8.903 1.00 . B B . 220 LEU N 1 1
15 38193 2 2 9 LEU O O -10.427 9.343 11.932 1.00 . B B . 220 LEU O 1 1
15 38194 2 2 10 ALA C C -12.053 7.840 14.108 1.00 . B B . 221 ALA C 1 1
15 38195 2 2 10 ALA CA C -12.855 8.682 13.125 1.00 . B B . 221 ALA CA 1 1
15 38196 2 2 10 ALA CB C -14.345 8.433 13.307 1.00 . B B . 221 ALA CB 1 1
15 38197 2 2 10 ALA H H -13.097 7.934 11.166 1.00 . B B . 221 ALA H 1 1
15 38198 2 2 10 ALA HA H -12.660 9.727 13.314 1.00 . B B . 221 ALA HA 1 1
15 38199 2 2 10 ALA HB1 H -14.633 8.690 14.316 1.00 . B B . 221 ALA HB1 1 1
15 38200 2 2 10 ALA HB2 H -14.562 7.391 13.126 1.00 . B B . 221 ALA HB2 1 1
15 38201 2 2 10 ALA HB3 H -14.900 9.042 12.609 1.00 . B B . 221 ALA HB3 1 1
15 38202 2 2 10 ALA N N -12.459 8.387 11.758 1.00 . B B . 221 ALA N 1 1
15 38203 2 2 10 ALA O O -12.287 6.637 14.250 1.00 . B B . 221 ALA O 1 1
15 38204 2 2 11 THR C C -10.734 8.112 17.156 1.00 . B B . 222 THR C 1 1
15 38205 2 2 11 THR CA C -10.264 7.797 15.742 1.00 . B B . 222 THR CA 1 1
15 38206 2 2 11 THR CB C -8.784 8.188 15.580 1.00 . B B . 222 THR CB 1 1
15 38207 2 2 11 THR CG2 C -8.190 7.531 14.344 1.00 . B B . 222 THR CG2 1 1
15 38208 2 2 11 THR H H -10.938 9.423 14.582 1.00 . B B . 222 THR H 1 1
15 38209 2 2 11 THR HA H -10.355 6.732 15.575 1.00 . B B . 222 THR HA 1 1
15 38210 2 2 11 THR HB H -8.240 7.846 16.448 1.00 . B B . 222 THR HB 1 1
15 38211 2 2 11 THR HG1 H -8.077 9.931 16.186 1.00 . B B . 222 THR HG1 1 1
15 38212 2 2 11 THR HG21 H -8.268 6.458 14.433 1.00 . B B . 222 THR HG21 1 1
15 38213 2 2 11 THR HG22 H -7.152 7.810 14.253 1.00 . B B . 222 THR HG22 1 1
15 38214 2 2 11 THR HG23 H -8.730 7.859 13.468 1.00 . B B . 222 THR HG23 1 1
15 38215 2 2 11 THR N N -11.094 8.471 14.763 1.00 . B B . 222 THR N 1 1
15 38216 2 2 11 THR O O -11.111 9.247 17.459 1.00 . B B . 222 THR O 1 1
15 38217 2 2 11 THR OG1 O -8.655 9.614 15.481 1.00 . B B . 222 THR OG1 1 1
15 38218 2 2 12 LYS C C -10.040 7.120 20.369 1.00 . B B . 223 LYS C 1 1
15 38219 2 2 12 LYS CA C -11.194 7.264 19.381 1.00 . B B . 223 LYS CA 1 1
15 38220 2 2 12 LYS CB C -12.289 6.239 19.678 1.00 . B B . 223 LYS CB 1 1
15 38221 2 2 12 LYS CD C -14.524 5.278 19.005 1.00 . B B . 223 LYS CD 1 1
15 38222 2 2 12 LYS CE C -15.105 5.310 20.410 1.00 . B B . 223 LYS CE 1 1
15 38223 2 2 12 LYS CG C -13.512 6.390 18.783 1.00 . B B . 223 LYS CG 1 1
15 38224 2 2 12 LYS H H -10.387 6.230 17.720 1.00 . B B . 223 LYS H 1 1
15 38225 2 2 12 LYS HA H -11.608 8.256 19.474 1.00 . B B . 223 LYS HA 1 1
15 38226 2 2 12 LYS HB2 H -11.886 5.246 19.540 1.00 . B B . 223 LYS HB2 1 1
15 38227 2 2 12 LYS HB3 H -12.605 6.351 20.705 1.00 . B B . 223 LYS HB3 1 1
15 38228 2 2 12 LYS HD2 H -15.328 5.390 18.294 1.00 . B B . 223 LYS HD2 1 1
15 38229 2 2 12 LYS HD3 H -14.037 4.328 18.849 1.00 . B B . 223 LYS HD3 1 1
15 38230 2 2 12 LYS HE2 H -14.299 5.204 21.121 1.00 . B B . 223 LYS HE2 1 1
15 38231 2 2 12 LYS HE3 H -15.598 6.258 20.561 1.00 . B B . 223 LYS HE3 1 1
15 38232 2 2 12 LYS HG2 H -13.984 7.337 18.995 1.00 . B B . 223 LYS HG2 1 1
15 38233 2 2 12 LYS HG3 H -13.191 6.372 17.751 1.00 . B B . 223 LYS HG3 1 1
15 38234 2 2 12 LYS HZ1 H -16.878 4.304 19.959 1.00 . B B . 223 LYS HZ1 1 1
15 38235 2 2 12 LYS HZ2 H -16.455 4.249 21.596 1.00 . B B . 223 LYS HZ2 1 1
15 38236 2 2 12 LYS HZ3 H -15.627 3.289 20.476 1.00 . B B . 223 LYS HZ3 1 1
15 38237 2 2 12 LYS N N -10.724 7.105 18.013 1.00 . B B . 223 LYS N 1 1
15 38238 2 2 12 LYS NZ N -16.084 4.213 20.625 1.00 . B B . 223 LYS NZ 1 1
15 38239 2 2 12 LYS O O -10.240 7.134 21.584 1.00 . B B . 223 LYS O 1 1
15 38240 2 2 13 ALA C C -6.951 8.256 20.736 1.00 . B B . 224 ALA C 1 1
15 38241 2 2 13 ALA CA C -7.643 6.902 20.669 1.00 . B B . 224 ALA CA 1 1
15 38242 2 2 13 ALA CB C -6.693 5.837 20.141 1.00 . B B . 224 ALA CB 1 1
15 38243 2 2 13 ALA H H -8.738 6.942 18.864 1.00 . B B . 224 ALA H 1 1
15 38244 2 2 13 ALA HA H -7.952 6.616 21.664 1.00 . B B . 224 ALA HA 1 1
15 38245 2 2 13 ALA HB1 H -6.358 6.112 19.153 1.00 . B B . 224 ALA HB1 1 1
15 38246 2 2 13 ALA HB2 H -7.206 4.888 20.095 1.00 . B B . 224 ALA HB2 1 1
15 38247 2 2 13 ALA HB3 H -5.843 5.756 20.801 1.00 . B B . 224 ALA HB3 1 1
15 38248 2 2 13 ALA N N -8.831 6.986 19.839 1.00 . B B . 224 ALA N 1 1
15 38249 2 2 13 ALA O O -7.204 9.009 21.700 1.00 . B B . 224 ALA O 1 1
15 38250 2 2 13 ALA OXT O -6.183 8.580 19.807 1.00 . B B . 224 ALA OXT 1 1
16 38251 1 1 1 GLY C C 40.147 11.382 5.523 1.00 . A A . 1 GLY C 1 1
16 38252 1 1 1 GLY CA C 39.505 10.937 6.820 1.00 . A A . 1 GLY CA 1 1
16 38253 1 1 1 GLY H1 H 40.453 12.304 8.074 1.00 . A A . 1 GLY H1 1 1
16 38254 1 1 1 GLY H2 H 41.269 10.835 7.919 1.00 . A A . 1 GLY H2 1 1
16 38255 1 1 1 GLY H3 H 39.875 10.928 8.870 1.00 . A A . 1 GLY H3 1 1
16 38256 1 1 1 GLY HA2 H 39.359 9.868 6.789 1.00 . A A . 1 GLY HA2 1 1
16 38257 1 1 1 GLY HA3 H 38.544 11.419 6.918 1.00 . A A . 1 GLY HA3 1 1
16 38258 1 1 1 GLY N N 40.332 11.275 8.003 1.00 . A A . 1 GLY N 1 1
16 38259 1 1 1 GLY O O 40.926 10.635 4.929 1.00 . A A . 1 GLY O 1 1
16 38260 1 1 2 SER C C 39.984 12.298 2.655 1.00 . A A . 2 SER C 1 1
16 38261 1 1 2 SER CA C 40.357 13.165 3.858 1.00 . A A . 2 SER CA 1 1
16 38262 1 1 2 SER CB C 41.880 13.327 3.963 1.00 . A A . 2 SER CB 1 1
16 38263 1 1 2 SER H H 39.182 13.129 5.615 1.00 . A A . 2 SER H 1 1
16 38264 1 1 2 SER HA H 39.911 14.140 3.728 1.00 . A A . 2 SER HA 1 1
16 38265 1 1 2 SER HB2 H 42.123 13.825 4.890 1.00 . A A . 2 SER HB2 1 1
16 38266 1 1 2 SER HB3 H 42.344 12.351 3.947 1.00 . A A . 2 SER HB3 1 1
16 38267 1 1 2 SER HG H 43.185 13.663 2.542 1.00 . A A . 2 SER HG 1 1
16 38268 1 1 2 SER N N 39.817 12.596 5.088 1.00 . A A . 2 SER N 1 1
16 38269 1 1 2 SER O O 40.799 11.521 2.153 1.00 . A A . 2 SER O 1 1
16 38270 1 1 2 SER OG O 42.393 14.093 2.886 1.00 . A A . 2 SER OG 1 1
16 38271 1 1 3 HIS C C 38.088 10.195 1.416 1.00 . A A . 3 HIS C 1 1
16 38272 1 1 3 HIS CA C 38.199 11.677 1.081 1.00 . A A . 3 HIS CA 1 1
16 38273 1 1 3 HIS CB C 39.049 11.870 -0.184 1.00 . A A . 3 HIS CB 1 1
16 38274 1 1 3 HIS CD2 C 38.040 14.074 -1.102 1.00 . A A . 3 HIS CD2 1 1
16 38275 1 1 3 HIS CE1 C 39.901 15.198 -1.352 1.00 . A A . 3 HIS CE1 1 1
16 38276 1 1 3 HIS CG C 39.055 13.274 -0.702 1.00 . A A . 3 HIS CG 1 1
16 38277 1 1 3 HIS H H 38.143 13.070 2.676 1.00 . A A . 3 HIS H 1 1
16 38278 1 1 3 HIS HA H 37.206 12.052 0.887 1.00 . A A . 3 HIS HA 1 1
16 38279 1 1 3 HIS HB2 H 40.070 11.594 0.033 1.00 . A A . 3 HIS HB2 1 1
16 38280 1 1 3 HIS HB3 H 38.667 11.229 -0.966 1.00 . A A . 3 HIS HB3 1 1
16 38281 1 1 3 HIS HD1 H 41.120 13.698 -0.677 1.00 . A A . 3 HIS HD1 1 1
16 38282 1 1 3 HIS HD2 H 36.990 13.821 -1.110 1.00 . A A . 3 HIS HD2 1 1
16 38283 1 1 3 HIS HE1 H 40.603 15.984 -1.586 1.00 . A A . 3 HIS HE1 1 1
16 38284 1 1 3 HIS HE2 H 38.117 15.973 -1.991 1.00 . A A . 3 HIS HE2 1 1
16 38285 1 1 3 HIS N N 38.733 12.436 2.215 1.00 . A A . 3 HIS N 1 1
16 38286 1 1 3 HIS ND1 N 40.207 14.008 -0.871 1.00 . A A . 3 HIS ND1 1 1
16 38287 1 1 3 HIS NE2 N 38.592 15.264 -1.501 1.00 . A A . 3 HIS NE2 1 1
16 38288 1 1 3 HIS O O 38.204 9.338 0.540 1.00 . A A . 3 HIS O 1 1
16 38289 1 1 4 MET C C 36.186 8.168 3.014 1.00 . A A . 4 MET C 1 1
16 38290 1 1 4 MET CA C 37.661 8.524 3.116 1.00 . A A . 4 MET CA 1 1
16 38291 1 1 4 MET CB C 38.155 8.327 4.549 1.00 . A A . 4 MET CB 1 1
16 38292 1 1 4 MET CE C 40.354 7.057 6.490 1.00 . A A . 4 MET CE 1 1
16 38293 1 1 4 MET CG C 37.989 6.904 5.060 1.00 . A A . 4 MET CG 1 1
16 38294 1 1 4 MET H H 37.815 10.619 3.350 1.00 . A A . 4 MET H 1 1
16 38295 1 1 4 MET HA H 38.223 7.882 2.454 1.00 . A A . 4 MET HA 1 1
16 38296 1 1 4 MET HB2 H 39.204 8.583 4.592 1.00 . A A . 4 MET HB2 1 1
16 38297 1 1 4 MET HB3 H 37.606 8.988 5.202 1.00 . A A . 4 MET HB3 1 1
16 38298 1 1 4 MET HE1 H 40.463 8.064 6.117 1.00 . A A . 4 MET HE1 1 1
16 38299 1 1 4 MET HE2 H 40.769 6.362 5.774 1.00 . A A . 4 MET HE2 1 1
16 38300 1 1 4 MET HE3 H 40.878 6.961 7.429 1.00 . A A . 4 MET HE3 1 1
16 38301 1 1 4 MET HG2 H 36.939 6.653 5.051 1.00 . A A . 4 MET HG2 1 1
16 38302 1 1 4 MET HG3 H 38.525 6.235 4.404 1.00 . A A . 4 MET HG3 1 1
16 38303 1 1 4 MET N N 37.860 9.897 2.687 1.00 . A A . 4 MET N 1 1
16 38304 1 1 4 MET O O 35.335 8.891 3.536 1.00 . A A . 4 MET O 1 1
16 38305 1 1 4 MET SD S 38.619 6.694 6.736 1.00 . A A . 4 MET SD 1 1
16 38306 1 1 5 ALA C C 33.861 7.572 1.053 1.00 . A A . 5 ALA C 1 1
16 38307 1 1 5 ALA CA C 34.531 6.627 2.047 1.00 . A A . 5 ALA CA 1 1
16 38308 1 1 5 ALA CB C 33.705 6.502 3.324 1.00 . A A . 5 ALA CB 1 1
16 38309 1 1 5 ALA H H 36.641 6.515 1.990 1.00 . A A . 5 ALA H 1 1
16 38310 1 1 5 ALA HA H 34.591 5.648 1.594 1.00 . A A . 5 ALA HA 1 1
16 38311 1 1 5 ALA HB1 H 32.733 6.095 3.086 1.00 . A A . 5 ALA HB1 1 1
16 38312 1 1 5 ALA HB2 H 33.588 7.477 3.772 1.00 . A A . 5 ALA HB2 1 1
16 38313 1 1 5 ALA HB3 H 34.211 5.846 4.017 1.00 . A A . 5 ALA HB3 1 1
16 38314 1 1 5 ALA N N 35.900 7.061 2.329 1.00 . A A . 5 ALA N 1 1
16 38315 1 1 5 ALA O O 34.359 8.667 0.780 1.00 . A A . 5 ALA O 1 1
16 38316 1 1 6 SER C C 30.541 7.795 -0.262 1.00 . A A . 6 SER C 1 1
16 38317 1 1 6 SER CA C 32.038 7.927 -0.494 1.00 . A A . 6 SER CA 1 1
16 38318 1 1 6 SER CB C 32.410 7.457 -1.906 1.00 . A A . 6 SER CB 1 1
16 38319 1 1 6 SER H H 32.392 6.259 0.746 1.00 . A A . 6 SER H 1 1
16 38320 1 1 6 SER HA H 32.327 8.960 -0.373 1.00 . A A . 6 SER HA 1 1
16 38321 1 1 6 SER HB2 H 33.484 7.377 -1.982 1.00 . A A . 6 SER HB2 1 1
16 38322 1 1 6 SER HB3 H 31.965 6.490 -2.086 1.00 . A A . 6 SER HB3 1 1
16 38323 1 1 6 SER HG H 32.046 9.267 -2.571 1.00 . A A . 6 SER HG 1 1
16 38324 1 1 6 SER N N 32.751 7.137 0.490 1.00 . A A . 6 SER N 1 1
16 38325 1 1 6 SER O O 30.056 6.712 0.076 1.00 . A A . 6 SER O 1 1
16 38326 1 1 6 SER OG O 31.952 8.363 -2.897 1.00 . A A . 6 SER OG 1 1
16 38327 1 1 7 SER C C 27.714 8.087 -1.342 1.00 . A A . 7 SER C 1 1
16 38328 1 1 7 SER CA C 28.379 8.878 -0.221 1.00 . A A . 7 SER CA 1 1
16 38329 1 1 7 SER CB C 27.846 10.310 -0.187 1.00 . A A . 7 SER CB 1 1
16 38330 1 1 7 SER H H 30.260 9.734 -0.648 1.00 . A A . 7 SER H 1 1
16 38331 1 1 7 SER HA H 28.169 8.398 0.723 1.00 . A A . 7 SER HA 1 1
16 38332 1 1 7 SER HB2 H 27.894 10.734 -1.179 1.00 . A A . 7 SER HB2 1 1
16 38333 1 1 7 SER HB3 H 26.820 10.303 0.151 1.00 . A A . 7 SER HB3 1 1
16 38334 1 1 7 SER HG H 28.148 11.203 1.535 1.00 . A A . 7 SER HG 1 1
16 38335 1 1 7 SER N N 29.818 8.894 -0.409 1.00 . A A . 7 SER N 1 1
16 38336 1 1 7 SER O O 27.655 8.539 -2.488 1.00 . A A . 7 SER O 1 1
16 38337 1 1 7 SER OG O 28.613 11.118 0.694 1.00 . A A . 7 SER OG 1 1
16 38338 1 1 8 CYS C C 25.145 5.775 -1.564 1.00 . A A . 8 CYS C 1 1
16 38339 1 1 8 CYS CA C 26.584 6.035 -1.972 1.00 . A A . 8 CYS CA 1 1
16 38340 1 1 8 CYS CB C 27.358 4.717 -2.077 1.00 . A A . 8 CYS CB 1 1
16 38341 1 1 8 CYS H H 27.283 6.615 -0.065 1.00 . A A . 8 CYS H 1 1
16 38342 1 1 8 CYS HA H 26.594 6.532 -2.929 1.00 . A A . 8 CYS HA 1 1
16 38343 1 1 8 CYS HB2 H 28.375 4.930 -2.365 1.00 . A A . 8 CYS HB2 1 1
16 38344 1 1 8 CYS HB3 H 27.358 4.233 -1.111 1.00 . A A . 8 CYS HB3 1 1
16 38345 1 1 8 CYS HG H 26.201 4.240 -4.300 1.00 . A A . 8 CYS HG 1 1
16 38346 1 1 8 CYS N N 27.218 6.909 -1.003 1.00 . A A . 8 CYS N 1 1
16 38347 1 1 8 CYS O O 24.887 5.147 -0.541 1.00 . A A . 8 CYS O 1 1
16 38348 1 1 8 CYS SG S 26.684 3.545 -3.280 1.00 . A A . 8 CYS SG 1 1
16 38349 1 1 9 ALA C C 22.108 5.229 -3.043 1.00 . A A . 9 ALA C 1 1
16 38350 1 1 9 ALA CA C 22.805 6.120 -2.030 1.00 . A A . 9 ALA CA 1 1
16 38351 1 1 9 ALA CB C 22.120 7.472 -1.942 1.00 . A A . 9 ALA CB 1 1
16 38352 1 1 9 ALA H H 24.467 6.767 -3.158 1.00 . A A . 9 ALA H 1 1
16 38353 1 1 9 ALA HA H 22.737 5.654 -1.061 1.00 . A A . 9 ALA HA 1 1
16 38354 1 1 9 ALA HB1 H 21.169 7.355 -1.445 1.00 . A A . 9 ALA HB1 1 1
16 38355 1 1 9 ALA HB2 H 21.963 7.862 -2.936 1.00 . A A . 9 ALA HB2 1 1
16 38356 1 1 9 ALA HB3 H 22.739 8.155 -1.380 1.00 . A A . 9 ALA HB3 1 1
16 38357 1 1 9 ALA N N 24.209 6.282 -2.345 1.00 . A A . 9 ALA N 1 1
16 38358 1 1 9 ALA O O 22.311 5.361 -4.251 1.00 . A A . 9 ALA O 1 1
16 38359 1 1 10 VAL C C 19.059 3.838 -3.283 1.00 . A A . 10 VAL C 1 1
16 38360 1 1 10 VAL CA C 20.517 3.430 -3.389 1.00 . A A . 10 VAL CA 1 1
16 38361 1 1 10 VAL CB C 20.659 1.947 -2.980 1.00 . A A . 10 VAL CB 1 1
16 38362 1 1 10 VAL CG1 C 20.131 1.025 -4.071 1.00 . A A . 10 VAL CG1 1 1
16 38363 1 1 10 VAL CG2 C 22.100 1.609 -2.649 1.00 . A A . 10 VAL CG2 1 1
16 38364 1 1 10 VAL H H 21.230 4.220 -1.564 1.00 . A A . 10 VAL H 1 1
16 38365 1 1 10 VAL HA H 20.851 3.549 -4.410 1.00 . A A . 10 VAL HA 1 1
16 38366 1 1 10 VAL HB H 20.068 1.788 -2.095 1.00 . A A . 10 VAL HB 1 1
16 38367 1 1 10 VAL HG11 H 19.051 1.061 -4.086 1.00 . A A . 10 VAL HG11 1 1
16 38368 1 1 10 VAL HG12 H 20.453 0.013 -3.872 1.00 . A A . 10 VAL HG12 1 1
16 38369 1 1 10 VAL HG13 H 20.515 1.343 -5.028 1.00 . A A . 10 VAL HG13 1 1
16 38370 1 1 10 VAL HG21 H 22.684 1.634 -3.547 1.00 . A A . 10 VAL HG21 1 1
16 38371 1 1 10 VAL HG22 H 22.148 0.621 -2.215 1.00 . A A . 10 VAL HG22 1 1
16 38372 1 1 10 VAL HG23 H 22.487 2.331 -1.946 1.00 . A A . 10 VAL HG23 1 1
16 38373 1 1 10 VAL N N 21.306 4.305 -2.540 1.00 . A A . 10 VAL N 1 1
16 38374 1 1 10 VAL O O 18.600 4.231 -2.207 1.00 . A A . 10 VAL O 1 1
16 38375 1 1 11 GLN C C 16.057 3.023 -4.831 1.00 . A A . 11 GLN C 1 1
16 38376 1 1 11 GLN CA C 16.939 4.172 -4.379 1.00 . A A . 11 GLN CA 1 1
16 38377 1 1 11 GLN CB C 16.698 5.378 -5.290 1.00 . A A . 11 GLN CB 1 1
16 38378 1 1 11 GLN CD C 18.353 6.696 -6.648 1.00 . A A . 11 GLN CD 1 1
16 38379 1 1 11 GLN CG C 17.792 6.430 -5.267 1.00 . A A . 11 GLN CG 1 1
16 38380 1 1 11 GLN H H 18.731 3.409 -5.206 1.00 . A A . 11 GLN H 1 1
16 38381 1 1 11 GLN HA H 16.671 4.437 -3.367 1.00 . A A . 11 GLN HA 1 1
16 38382 1 1 11 GLN HB2 H 16.582 5.034 -6.305 1.00 . A A . 11 GLN HB2 1 1
16 38383 1 1 11 GLN HB3 H 15.786 5.851 -4.973 1.00 . A A . 11 GLN HB3 1 1
16 38384 1 1 11 GLN HE21 H 18.757 8.573 -6.150 1.00 . A A . 11 GLN HE21 1 1
16 38385 1 1 11 GLN HE22 H 19.163 8.115 -7.768 1.00 . A A . 11 GLN HE22 1 1
16 38386 1 1 11 GLN HG2 H 17.380 7.353 -4.883 1.00 . A A . 11 GLN HG2 1 1
16 38387 1 1 11 GLN HG3 H 18.585 6.094 -4.622 1.00 . A A . 11 GLN HG3 1 1
16 38388 1 1 11 GLN N N 18.332 3.766 -4.383 1.00 . A A . 11 GLN N 1 1
16 38389 1 1 11 GLN NE2 N 18.805 7.915 -6.877 1.00 . A A . 11 GLN NE2 1 1
16 38390 1 1 11 GLN O O 16.333 2.372 -5.840 1.00 . A A . 11 GLN O 1 1
16 38391 1 1 11 GLN OE1 O 18.368 5.811 -7.506 1.00 . A A . 11 GLN OE1 1 1
16 38392 1 1 12 VAL C C 12.697 2.417 -4.703 1.00 . A A . 12 VAL C 1 1
16 38393 1 1 12 VAL CA C 14.035 1.762 -4.418 1.00 . A A . 12 VAL CA 1 1
16 38394 1 1 12 VAL CB C 13.885 0.714 -3.308 1.00 . A A . 12 VAL CB 1 1
16 38395 1 1 12 VAL CG1 C 14.433 -0.600 -3.771 1.00 . A A . 12 VAL CG1 1 1
16 38396 1 1 12 VAL CG2 C 14.600 1.134 -2.033 1.00 . A A . 12 VAL CG2 1 1
16 38397 1 1 12 VAL H H 14.872 3.300 -3.252 1.00 . A A . 12 VAL H 1 1
16 38398 1 1 12 VAL HA H 14.381 1.259 -5.306 1.00 . A A . 12 VAL HA 1 1
16 38399 1 1 12 VAL HB H 12.836 0.584 -3.088 1.00 . A A . 12 VAL HB 1 1
16 38400 1 1 12 VAL HG11 H 14.542 -1.226 -2.915 1.00 . A A . 12 VAL HG11 1 1
16 38401 1 1 12 VAL HG12 H 15.395 -0.452 -4.239 1.00 . A A . 12 VAL HG12 1 1
16 38402 1 1 12 VAL HG13 H 13.750 -1.056 -4.471 1.00 . A A . 12 VAL HG13 1 1
16 38403 1 1 12 VAL HG21 H 13.907 1.616 -1.373 1.00 . A A . 12 VAL HG21 1 1
16 38404 1 1 12 VAL HG22 H 15.399 1.818 -2.276 1.00 . A A . 12 VAL HG22 1 1
16 38405 1 1 12 VAL HG23 H 15.009 0.262 -1.548 1.00 . A A . 12 VAL HG23 1 1
16 38406 1 1 12 VAL N N 15.008 2.775 -4.073 1.00 . A A . 12 VAL N 1 1
16 38407 1 1 12 VAL O O 12.508 3.586 -4.395 1.00 . A A . 12 VAL O 1 1
16 38408 1 1 13 LYS C C 9.367 1.288 -5.271 1.00 . A A . 13 LYS C 1 1
16 38409 1 1 13 LYS CA C 10.479 2.253 -5.637 1.00 . A A . 13 LYS CA 1 1
16 38410 1 1 13 LYS CB C 10.406 2.598 -7.128 1.00 . A A . 13 LYS CB 1 1
16 38411 1 1 13 LYS CD C 11.405 3.841 -9.066 1.00 . A A . 13 LYS CD 1 1
16 38412 1 1 13 LYS CE C 12.379 4.926 -9.490 1.00 . A A . 13 LYS CE 1 1
16 38413 1 1 13 LYS CG C 11.418 3.647 -7.565 1.00 . A A . 13 LYS CG 1 1
16 38414 1 1 13 LYS H H 11.968 0.754 -5.531 1.00 . A A . 13 LYS H 1 1
16 38415 1 1 13 LYS HA H 10.354 3.157 -5.061 1.00 . A A . 13 LYS HA 1 1
16 38416 1 1 13 LYS HB2 H 10.578 1.702 -7.703 1.00 . A A . 13 LYS HB2 1 1
16 38417 1 1 13 LYS HB3 H 9.416 2.971 -7.350 1.00 . A A . 13 LYS HB3 1 1
16 38418 1 1 13 LYS HD2 H 11.690 2.914 -9.534 1.00 . A A . 13 LYS HD2 1 1
16 38419 1 1 13 LYS HD3 H 10.408 4.118 -9.378 1.00 . A A . 13 LYS HD3 1 1
16 38420 1 1 13 LYS HE2 H 12.048 5.868 -9.079 1.00 . A A . 13 LYS HE2 1 1
16 38421 1 1 13 LYS HE3 H 13.355 4.686 -9.098 1.00 . A A . 13 LYS HE3 1 1
16 38422 1 1 13 LYS HG2 H 11.181 4.585 -7.088 1.00 . A A . 13 LYS HG2 1 1
16 38423 1 1 13 LYS HG3 H 12.404 3.326 -7.267 1.00 . A A . 13 LYS HG3 1 1
16 38424 1 1 13 LYS HZ1 H 11.540 5.305 -11.363 1.00 . A A . 13 LYS HZ1 1 1
16 38425 1 1 13 LYS HZ2 H 12.769 4.146 -11.385 1.00 . A A . 13 LYS HZ2 1 1
16 38426 1 1 13 LYS HZ3 H 13.156 5.783 -11.227 1.00 . A A . 13 LYS HZ3 1 1
16 38427 1 1 13 LYS N N 11.777 1.689 -5.306 1.00 . A A . 13 LYS N 1 1
16 38428 1 1 13 LYS NZ N 12.465 5.048 -10.967 1.00 . A A . 13 LYS NZ 1 1
16 38429 1 1 13 LYS O O 9.396 0.122 -5.658 1.00 . A A . 13 LYS O 1 1
16 38430 1 1 14 LEU C C 6.002 1.505 -4.783 1.00 . A A . 14 LEU C 1 1
16 38431 1 1 14 LEU CA C 7.259 0.964 -4.140 1.00 . A A . 14 LEU CA 1 1
16 38432 1 1 14 LEU CB C 7.085 0.909 -2.628 1.00 . A A . 14 LEU CB 1 1
16 38433 1 1 14 LEU CD1 C 7.952 0.257 -0.380 1.00 . A A . 14 LEU CD1 1 1
16 38434 1 1 14 LEU CD2 C 8.449 -1.164 -2.367 1.00 . A A . 14 LEU CD2 1 1
16 38435 1 1 14 LEU CG C 8.232 0.252 -1.869 1.00 . A A . 14 LEU CG 1 1
16 38436 1 1 14 LEU H H 8.450 2.707 -4.203 1.00 . A A . 14 LEU H 1 1
16 38437 1 1 14 LEU HA H 7.432 -0.037 -4.509 1.00 . A A . 14 LEU HA 1 1
16 38438 1 1 14 LEU HB2 H 6.966 1.915 -2.263 1.00 . A A . 14 LEU HB2 1 1
16 38439 1 1 14 LEU HB3 H 6.181 0.357 -2.414 1.00 . A A . 14 LEU HB3 1 1
16 38440 1 1 14 LEU HD11 H 7.021 -0.255 -0.188 1.00 . A A . 14 LEU HD11 1 1
16 38441 1 1 14 LEU HD12 H 7.884 1.275 -0.028 1.00 . A A . 14 LEU HD12 1 1
16 38442 1 1 14 LEU HD13 H 8.751 -0.249 0.136 1.00 . A A . 14 LEU HD13 1 1
16 38443 1 1 14 LEU HD21 H 7.506 -1.687 -2.375 1.00 . A A . 14 LEU HD21 1 1
16 38444 1 1 14 LEU HD22 H 9.138 -1.675 -1.713 1.00 . A A . 14 LEU HD22 1 1
16 38445 1 1 14 LEU HD23 H 8.855 -1.136 -3.368 1.00 . A A . 14 LEU HD23 1 1
16 38446 1 1 14 LEU HG H 9.140 0.812 -2.041 1.00 . A A . 14 LEU HG 1 1
16 38447 1 1 14 LEU N N 8.400 1.773 -4.512 1.00 . A A . 14 LEU N 1 1
16 38448 1 1 14 LEU O O 5.821 2.717 -4.910 1.00 . A A . 14 LEU O 1 1
16 38449 1 1 15 GLU C C 2.721 0.835 -4.982 1.00 . A A . 15 GLU C 1 1
16 38450 1 1 15 GLU CA C 3.937 0.947 -5.897 1.00 . A A . 15 GLU CA 1 1
16 38451 1 1 15 GLU CB C 3.797 0.003 -7.099 1.00 . A A . 15 GLU CB 1 1
16 38452 1 1 15 GLU CD C 2.059 -0.978 -8.638 1.00 . A A . 15 GLU CD 1 1
16 38453 1 1 15 GLU CG C 2.623 0.291 -8.028 1.00 . A A . 15 GLU CG 1 1
16 38454 1 1 15 GLU H H 5.343 -0.351 -5.016 1.00 . A A . 15 GLU H 1 1
16 38455 1 1 15 GLU HA H 4.035 1.967 -6.233 1.00 . A A . 15 GLU HA 1 1
16 38456 1 1 15 GLU HB2 H 4.704 0.050 -7.674 1.00 . A A . 15 GLU HB2 1 1
16 38457 1 1 15 GLU HB3 H 3.682 -1.002 -6.723 1.00 . A A . 15 GLU HB3 1 1
16 38458 1 1 15 GLU HG2 H 1.857 0.797 -7.467 1.00 . A A . 15 GLU HG2 1 1
16 38459 1 1 15 GLU HG3 H 2.951 0.924 -8.842 1.00 . A A . 15 GLU HG3 1 1
16 38460 1 1 15 GLU N N 5.146 0.598 -5.187 1.00 . A A . 15 GLU N 1 1
16 38461 1 1 15 GLU O O 2.505 -0.199 -4.358 1.00 . A A . 15 GLU O 1 1
16 38462 1 1 15 GLU OE1 O 1.282 -1.679 -7.969 1.00 . A A . 15 GLU OE1 1 1
16 38463 1 1 15 GLU OE2 O 2.412 -1.286 -9.798 1.00 . A A . 15 GLU OE2 1 1
16 38464 1 1 16 LEU C C -0.461 2.039 -5.137 1.00 . A A . 16 LEU C 1 1
16 38465 1 1 16 LEU CA C 0.684 1.889 -4.155 1.00 . A A . 16 LEU CA 1 1
16 38466 1 1 16 LEU CB C 0.569 3.023 -3.121 1.00 . A A . 16 LEU CB 1 1
16 38467 1 1 16 LEU CD1 C 1.846 1.687 -1.432 1.00 . A A . 16 LEU CD1 1 1
16 38468 1 1 16 LEU CD2 C 2.911 3.685 -2.492 1.00 . A A . 16 LEU CD2 1 1
16 38469 1 1 16 LEU CG C 1.614 3.068 -2.008 1.00 . A A . 16 LEU CG 1 1
16 38470 1 1 16 LEU H H 2.214 2.730 -5.357 1.00 . A A . 16 LEU H 1 1
16 38471 1 1 16 LEU HA H 0.601 0.933 -3.655 1.00 . A A . 16 LEU HA 1 1
16 38472 1 1 16 LEU HB2 H 0.605 3.963 -3.650 1.00 . A A . 16 LEU HB2 1 1
16 38473 1 1 16 LEU HB3 H -0.404 2.938 -2.651 1.00 . A A . 16 LEU HB3 1 1
16 38474 1 1 16 LEU HD11 H 0.895 1.237 -1.186 1.00 . A A . 16 LEU HD11 1 1
16 38475 1 1 16 LEU HD12 H 2.448 1.763 -0.540 1.00 . A A . 16 LEU HD12 1 1
16 38476 1 1 16 LEU HD13 H 2.356 1.075 -2.160 1.00 . A A . 16 LEU HD13 1 1
16 38477 1 1 16 LEU HD21 H 3.296 3.103 -3.299 1.00 . A A . 16 LEU HD21 1 1
16 38478 1 1 16 LEU HD22 H 3.627 3.700 -1.685 1.00 . A A . 16 LEU HD22 1 1
16 38479 1 1 16 LEU HD23 H 2.727 4.693 -2.830 1.00 . A A . 16 LEU HD23 1 1
16 38480 1 1 16 LEU HG H 1.238 3.691 -1.217 1.00 . A A . 16 LEU HG 1 1
16 38481 1 1 16 LEU N N 1.945 1.909 -4.892 1.00 . A A . 16 LEU N 1 1
16 38482 1 1 16 LEU O O -0.608 3.087 -5.766 1.00 . A A . 16 LEU O 1 1
16 38483 1 1 17 GLY C C -3.567 0.332 -5.684 1.00 . A A . 17 GLY C 1 1
16 38484 1 1 17 GLY CA C -2.377 1.099 -6.186 1.00 . A A . 17 GLY CA 1 1
16 38485 1 1 17 GLY H H -1.111 0.190 -4.760 1.00 . A A . 17 GLY H 1 1
16 38486 1 1 17 GLY HA2 H -2.655 2.136 -6.308 1.00 . A A . 17 GLY HA2 1 1
16 38487 1 1 17 GLY HA3 H -2.082 0.700 -7.145 1.00 . A A . 17 GLY HA3 1 1
16 38488 1 1 17 GLY N N -1.266 1.013 -5.278 1.00 . A A . 17 GLY N 1 1
16 38489 1 1 17 GLY O O -3.495 -0.324 -4.642 1.00 . A A . 17 GLY O 1 1
16 38490 1 1 18 HIS C C -6.854 -0.355 -7.176 1.00 . A A . 18 HIS C 1 1
16 38491 1 1 18 HIS CA C -5.858 -0.322 -6.032 1.00 . A A . 18 HIS CA 1 1
16 38492 1 1 18 HIS CB C -6.509 0.298 -4.771 1.00 . A A . 18 HIS CB 1 1
16 38493 1 1 18 HIS CD2 C -8.862 1.400 -4.795 1.00 . A A . 18 HIS CD2 1 1
16 38494 1 1 18 HIS CE1 C -8.340 3.279 -5.794 1.00 . A A . 18 HIS CE1 1 1
16 38495 1 1 18 HIS CG C -7.529 1.369 -5.043 1.00 . A A . 18 HIS CG 1 1
16 38496 1 1 18 HIS H H -4.663 0.946 -7.242 1.00 . A A . 18 HIS H 1 1
16 38497 1 1 18 HIS HA H -5.561 -1.336 -5.812 1.00 . A A . 18 HIS HA 1 1
16 38498 1 1 18 HIS HB2 H -7.003 -0.481 -4.209 1.00 . A A . 18 HIS HB2 1 1
16 38499 1 1 18 HIS HB3 H -5.731 0.731 -4.157 1.00 . A A . 18 HIS HB3 1 1
16 38500 1 1 18 HIS HD1 H -6.341 2.847 -5.966 1.00 . A A . 18 HIS HD1 1 1
16 38501 1 1 18 HIS HD2 H -9.442 0.625 -4.312 1.00 . A A . 18 HIS HD2 1 1
16 38502 1 1 18 HIS HE1 H -8.421 4.251 -6.264 1.00 . A A . 18 HIS HE1 1 1
16 38503 1 1 18 HIS HE2 H -10.243 2.957 -5.104 1.00 . A A . 18 HIS HE2 1 1
16 38504 1 1 18 HIS N N -4.665 0.405 -6.415 1.00 . A A . 18 HIS N 1 1
16 38505 1 1 18 HIS ND1 N -7.232 2.564 -5.667 1.00 . A A . 18 HIS ND1 1 1
16 38506 1 1 18 HIS NE2 N -9.339 2.595 -5.271 1.00 . A A . 18 HIS NE2 1 1
16 38507 1 1 18 HIS O O -6.841 0.511 -8.055 1.00 . A A . 18 HIS O 1 1
16 38508 1 1 19 ARG C C -10.093 -1.378 -7.281 1.00 . A A . 19 ARG C 1 1
16 38509 1 1 19 ARG CA C -8.817 -1.446 -8.069 1.00 . A A . 19 ARG CA 1 1
16 38510 1 1 19 ARG CB C -8.782 -2.748 -8.846 1.00 . A A . 19 ARG CB 1 1
16 38511 1 1 19 ARG CD C -7.227 -4.319 -9.941 1.00 . A A . 19 ARG CD 1 1
16 38512 1 1 19 ARG CG C -7.589 -2.863 -9.755 1.00 . A A . 19 ARG CG 1 1
16 38513 1 1 19 ARG CZ C -5.387 -5.695 -10.831 1.00 . A A . 19 ARG CZ 1 1
16 38514 1 1 19 ARG H H -7.613 -2.045 -6.450 1.00 . A A . 19 ARG H 1 1
16 38515 1 1 19 ARG HA H -8.761 -0.615 -8.752 1.00 . A A . 19 ARG HA 1 1
16 38516 1 1 19 ARG HB2 H -8.760 -3.572 -8.146 1.00 . A A . 19 ARG HB2 1 1
16 38517 1 1 19 ARG HB3 H -9.677 -2.820 -9.447 1.00 . A A . 19 ARG HB3 1 1
16 38518 1 1 19 ARG HD2 H -7.218 -4.788 -8.968 1.00 . A A . 19 ARG HD2 1 1
16 38519 1 1 19 ARG HD3 H -7.986 -4.785 -10.553 1.00 . A A . 19 ARG HD3 1 1
16 38520 1 1 19 ARG HE H -5.429 -3.691 -10.842 1.00 . A A . 19 ARG HE 1 1
16 38521 1 1 19 ARG HG2 H -7.835 -2.433 -10.715 1.00 . A A . 19 ARG HG2 1 1
16 38522 1 1 19 ARG HG3 H -6.763 -2.331 -9.314 1.00 . A A . 19 ARG HG3 1 1
16 38523 1 1 19 ARG HH11 H -6.933 -6.746 -10.043 1.00 . A A . 19 ARG HH11 1 1
16 38524 1 1 19 ARG HH12 H -5.633 -7.702 -10.679 1.00 . A A . 19 ARG HH12 1 1
16 38525 1 1 19 ARG HH21 H -3.706 -4.945 -11.686 1.00 . A A . 19 ARG HH21 1 1
16 38526 1 1 19 ARG HH22 H -3.799 -6.677 -11.618 1.00 . A A . 19 ARG HH22 1 1
16 38527 1 1 19 ARG N N -7.712 -1.353 -7.143 1.00 . A A . 19 ARG N 1 1
16 38528 1 1 19 ARG NE N -5.925 -4.502 -10.581 1.00 . A A . 19 ARG NE 1 1
16 38529 1 1 19 ARG NH1 N -6.036 -6.803 -10.489 1.00 . A A . 19 ARG NH1 1 1
16 38530 1 1 19 ARG NH2 N -4.202 -5.780 -11.424 1.00 . A A . 19 ARG NH2 1 1
16 38531 1 1 19 ARG O O -10.177 -1.949 -6.195 1.00 . A A . 19 ARG O 1 1
16 38532 1 1 20 ALA C C -13.495 -0.891 -8.006 1.00 . A A . 20 ALA C 1 1
16 38533 1 1 20 ALA CA C -12.325 -0.588 -7.090 1.00 . A A . 20 ALA CA 1 1
16 38534 1 1 20 ALA CB C -12.479 0.777 -6.446 1.00 . A A . 20 ALA CB 1 1
16 38535 1 1 20 ALA H H -10.942 -0.192 -8.643 1.00 . A A . 20 ALA H 1 1
16 38536 1 1 20 ALA HA H -12.296 -1.331 -6.306 1.00 . A A . 20 ALA HA 1 1
16 38537 1 1 20 ALA HB1 H -13.270 0.739 -5.716 1.00 . A A . 20 ALA HB1 1 1
16 38538 1 1 20 ALA HB2 H -12.725 1.506 -7.204 1.00 . A A . 20 ALA HB2 1 1
16 38539 1 1 20 ALA HB3 H -11.555 1.054 -5.963 1.00 . A A . 20 ALA HB3 1 1
16 38540 1 1 20 ALA N N -11.070 -0.670 -7.789 1.00 . A A . 20 ALA N 1 1
16 38541 1 1 20 ALA O O -13.669 -0.241 -9.038 1.00 . A A . 20 ALA O 1 1
16 38542 1 1 21 GLN C C -16.714 -2.055 -7.551 1.00 . A A . 21 GLN C 1 1
16 38543 1 1 21 GLN CA C -15.458 -2.267 -8.386 1.00 . A A . 21 GLN CA 1 1
16 38544 1 1 21 GLN CB C -15.356 -3.739 -8.789 1.00 . A A . 21 GLN CB 1 1
16 38545 1 1 21 GLN CD C -16.660 -5.767 -9.557 1.00 . A A . 21 GLN CD 1 1
16 38546 1 1 21 GLN CG C -16.576 -4.249 -9.537 1.00 . A A . 21 GLN CG 1 1
16 38547 1 1 21 GLN H H -14.085 -2.364 -6.789 1.00 . A A . 21 GLN H 1 1
16 38548 1 1 21 GLN HA H -15.509 -1.654 -9.272 1.00 . A A . 21 GLN HA 1 1
16 38549 1 1 21 GLN HB2 H -14.492 -3.868 -9.424 1.00 . A A . 21 GLN HB2 1 1
16 38550 1 1 21 GLN HB3 H -15.231 -4.336 -7.899 1.00 . A A . 21 GLN HB3 1 1
16 38551 1 1 21 GLN HE21 H -18.646 -5.717 -9.316 1.00 . A A . 21 GLN HE21 1 1
16 38552 1 1 21 GLN HE22 H -17.939 -7.289 -9.427 1.00 . A A . 21 GLN HE22 1 1
16 38553 1 1 21 GLN HG2 H -17.464 -3.857 -9.064 1.00 . A A . 21 GLN HG2 1 1
16 38554 1 1 21 GLN HG3 H -16.518 -3.887 -10.557 1.00 . A A . 21 GLN HG3 1 1
16 38555 1 1 21 GLN N N -14.290 -1.875 -7.623 1.00 . A A . 21 GLN N 1 1
16 38556 1 1 21 GLN NE2 N -17.869 -6.311 -9.423 1.00 . A A . 21 GLN NE2 1 1
16 38557 1 1 21 GLN O O -16.687 -2.214 -6.333 1.00 . A A . 21 GLN O 1 1
16 38558 1 1 21 GLN OE1 O -15.637 -6.450 -9.638 1.00 . A A . 21 GLN OE1 1 1
16 38559 1 1 22 VAL C C -19.903 -2.802 -8.024 1.00 . A A . 22 VAL C 1 1
16 38560 1 1 22 VAL CA C -19.083 -1.620 -7.531 1.00 . A A . 22 VAL CA 1 1
16 38561 1 1 22 VAL CB C -19.851 -0.294 -7.764 1.00 . A A . 22 VAL CB 1 1
16 38562 1 1 22 VAL CG1 C -20.569 -0.288 -9.099 1.00 . A A . 22 VAL CG1 1 1
16 38563 1 1 22 VAL CG2 C -20.834 -0.033 -6.637 1.00 . A A . 22 VAL CG2 1 1
16 38564 1 1 22 VAL H H -17.735 -1.424 -9.143 1.00 . A A . 22 VAL H 1 1
16 38565 1 1 22 VAL HA H -18.910 -1.732 -6.467 1.00 . A A . 22 VAL HA 1 1
16 38566 1 1 22 VAL HB H -19.134 0.512 -7.771 1.00 . A A . 22 VAL HB 1 1
16 38567 1 1 22 VAL HG11 H -21.539 0.165 -8.971 1.00 . A A . 22 VAL HG11 1 1
16 38568 1 1 22 VAL HG12 H -20.685 -1.302 -9.453 1.00 . A A . 22 VAL HG12 1 1
16 38569 1 1 22 VAL HG13 H -19.998 0.282 -9.817 1.00 . A A . 22 VAL HG13 1 1
16 38570 1 1 22 VAL HG21 H -21.799 -0.440 -6.899 1.00 . A A . 22 VAL HG21 1 1
16 38571 1 1 22 VAL HG22 H -20.919 1.029 -6.470 1.00 . A A . 22 VAL HG22 1 1
16 38572 1 1 22 VAL HG23 H -20.479 -0.508 -5.735 1.00 . A A . 22 VAL HG23 1 1
16 38573 1 1 22 VAL N N -17.795 -1.653 -8.192 1.00 . A A . 22 VAL N 1 1
16 38574 1 1 22 VAL O O -19.691 -3.291 -9.135 1.00 . A A . 22 VAL O 1 1
16 38575 1 1 23 ARG C C -23.052 -3.883 -7.842 1.00 . A A . 23 ARG C 1 1
16 38576 1 1 23 ARG CA C -21.646 -4.392 -7.582 1.00 . A A . 23 ARG CA 1 1
16 38577 1 1 23 ARG CB C -21.675 -5.428 -6.449 1.00 . A A . 23 ARG CB 1 1
16 38578 1 1 23 ARG CD C -20.710 -6.106 -4.216 1.00 . A A . 23 ARG CD 1 1
16 38579 1 1 23 ARG CG C -20.449 -5.399 -5.540 1.00 . A A . 23 ARG CG 1 1
16 38580 1 1 23 ARG CZ C -20.506 -8.530 -3.794 1.00 . A A . 23 ARG CZ 1 1
16 38581 1 1 23 ARG H H -20.954 -2.840 -6.336 1.00 . A A . 23 ARG H 1 1
16 38582 1 1 23 ARG HA H -21.246 -4.837 -8.490 1.00 . A A . 23 ARG HA 1 1
16 38583 1 1 23 ARG HB2 H -22.551 -5.259 -5.845 1.00 . A A . 23 ARG HB2 1 1
16 38584 1 1 23 ARG HB3 H -21.738 -6.413 -6.891 1.00 . A A . 23 ARG HB3 1 1
16 38585 1 1 23 ARG HD2 H -19.810 -6.072 -3.620 1.00 . A A . 23 ARG HD2 1 1
16 38586 1 1 23 ARG HD3 H -21.500 -5.583 -3.697 1.00 . A A . 23 ARG HD3 1 1
16 38587 1 1 23 ARG HE H -21.889 -7.677 -4.963 1.00 . A A . 23 ARG HE 1 1
16 38588 1 1 23 ARG HG2 H -19.630 -5.890 -6.041 1.00 . A A . 23 ARG HG2 1 1
16 38589 1 1 23 ARG HG3 H -20.183 -4.369 -5.336 1.00 . A A . 23 ARG HG3 1 1
16 38590 1 1 23 ARG HH11 H -18.967 -7.428 -3.040 1.00 . A A . 23 ARG HH11 1 1
16 38591 1 1 23 ARG HH12 H -18.940 -9.122 -2.647 1.00 . A A . 23 ARG HH12 1 1
16 38592 1 1 23 ARG HH21 H -21.839 -9.898 -4.472 1.00 . A A . 23 ARG HH21 1 1
16 38593 1 1 23 ARG HH22 H -20.561 -10.532 -3.485 1.00 . A A . 23 ARG HH22 1 1
16 38594 1 1 23 ARG N N -20.817 -3.268 -7.210 1.00 . A A . 23 ARG N 1 1
16 38595 1 1 23 ARG NE N -21.107 -7.502 -4.393 1.00 . A A . 23 ARG NE 1 1
16 38596 1 1 23 ARG NH1 N -19.382 -8.349 -3.105 1.00 . A A . 23 ARG NH1 1 1
16 38597 1 1 23 ARG NH2 N -21.009 -9.750 -3.925 1.00 . A A . 23 ARG NH2 1 1
16 38598 1 1 23 ARG O O -23.544 -3.008 -7.128 1.00 . A A . 23 ARG O 1 1
16 38599 1 1 24 LYS C C -25.979 -4.555 -8.067 1.00 . A A . 24 LYS C 1 1
16 38600 1 1 24 LYS CA C -25.066 -4.072 -9.191 1.00 . A A . 24 LYS CA 1 1
16 38601 1 1 24 LYS CB C -25.471 -4.703 -10.524 1.00 . A A . 24 LYS CB 1 1
16 38602 1 1 24 LYS CD C -26.651 -2.728 -11.537 1.00 . A A . 24 LYS CD 1 1
16 38603 1 1 24 LYS CE C -27.899 -2.269 -12.273 1.00 . A A . 24 LYS CE 1 1
16 38604 1 1 24 LYS CG C -26.775 -4.175 -11.091 1.00 . A A . 24 LYS CG 1 1
16 38605 1 1 24 LYS H H -23.219 -5.076 -9.440 1.00 . A A . 24 LYS H 1 1
16 38606 1 1 24 LYS HA H -25.138 -2.997 -9.267 1.00 . A A . 24 LYS HA 1 1
16 38607 1 1 24 LYS HB2 H -24.690 -4.519 -11.247 1.00 . A A . 24 LYS HB2 1 1
16 38608 1 1 24 LYS HB3 H -25.573 -5.769 -10.386 1.00 . A A . 24 LYS HB3 1 1
16 38609 1 1 24 LYS HD2 H -26.505 -2.104 -10.669 1.00 . A A . 24 LYS HD2 1 1
16 38610 1 1 24 LYS HD3 H -25.800 -2.637 -12.197 1.00 . A A . 24 LYS HD3 1 1
16 38611 1 1 24 LYS HE2 H -28.034 -2.888 -13.148 1.00 . A A . 24 LYS HE2 1 1
16 38612 1 1 24 LYS HE3 H -28.750 -2.383 -11.619 1.00 . A A . 24 LYS HE3 1 1
16 38613 1 1 24 LYS HG2 H -27.059 -4.780 -11.938 1.00 . A A . 24 LYS HG2 1 1
16 38614 1 1 24 LYS HG3 H -27.535 -4.241 -10.328 1.00 . A A . 24 LYS HG3 1 1
16 38615 1 1 24 LYS HZ1 H -28.624 -0.595 -13.289 1.00 . A A . 24 LYS HZ1 1 1
16 38616 1 1 24 LYS HZ2 H -26.937 -0.695 -13.256 1.00 . A A . 24 LYS HZ2 1 1
16 38617 1 1 24 LYS HZ3 H -27.783 -0.225 -11.871 1.00 . A A . 24 LYS HZ3 1 1
16 38618 1 1 24 LYS N N -23.689 -4.422 -8.874 1.00 . A A . 24 LYS N 1 1
16 38619 1 1 24 LYS NZ N -27.804 -0.849 -12.702 1.00 . A A . 24 LYS NZ 1 1
16 38620 1 1 24 LYS O O -27.099 -4.073 -7.893 1.00 . A A . 24 LYS O 1 1
16 38621 1 1 25 LYS C C -25.164 -6.068 -4.965 1.00 . A A . 25 LYS C 1 1
16 38622 1 1 25 LYS CA C -26.143 -6.042 -6.142 1.00 . A A . 25 LYS CA 1 1
16 38623 1 1 25 LYS CB C -26.680 -7.451 -6.456 1.00 . A A . 25 LYS CB 1 1
16 38624 1 1 25 LYS CD C -26.443 -9.181 -4.639 1.00 . A A . 25 LYS CD 1 1
16 38625 1 1 25 LYS CE C -27.088 -9.810 -3.418 1.00 . A A . 25 LYS CE 1 1
16 38626 1 1 25 LYS CG C -27.359 -8.151 -5.286 1.00 . A A . 25 LYS CG 1 1
16 38627 1 1 25 LYS H H -24.585 -5.871 -7.541 1.00 . A A . 25 LYS H 1 1
16 38628 1 1 25 LYS HA H -26.968 -5.387 -5.902 1.00 . A A . 25 LYS HA 1 1
16 38629 1 1 25 LYS HB2 H -27.396 -7.374 -7.260 1.00 . A A . 25 LYS HB2 1 1
16 38630 1 1 25 LYS HB3 H -25.855 -8.070 -6.786 1.00 . A A . 25 LYS HB3 1 1
16 38631 1 1 25 LYS HD2 H -26.225 -9.957 -5.358 1.00 . A A . 25 LYS HD2 1 1
16 38632 1 1 25 LYS HD3 H -25.524 -8.697 -4.341 1.00 . A A . 25 LYS HD3 1 1
16 38633 1 1 25 LYS HE2 H -27.976 -10.337 -3.728 1.00 . A A . 25 LYS HE2 1 1
16 38634 1 1 25 LYS HE3 H -26.391 -10.508 -2.977 1.00 . A A . 25 LYS HE3 1 1
16 38635 1 1 25 LYS HG2 H -27.632 -7.415 -4.546 1.00 . A A . 25 LYS HG2 1 1
16 38636 1 1 25 LYS HG3 H -28.248 -8.650 -5.645 1.00 . A A . 25 LYS HG3 1 1
16 38637 1 1 25 LYS HZ1 H -28.177 -8.147 -2.791 1.00 . A A . 25 LYS HZ1 1 1
16 38638 1 1 25 LYS HZ2 H -26.625 -8.239 -2.126 1.00 . A A . 25 LYS HZ2 1 1
16 38639 1 1 25 LYS HZ3 H -27.851 -9.257 -1.559 1.00 . A A . 25 LYS HZ3 1 1
16 38640 1 1 25 LYS N N -25.465 -5.511 -7.307 1.00 . A A . 25 LYS N 1 1
16 38641 1 1 25 LYS NZ N -27.461 -8.793 -2.404 1.00 . A A . 25 LYS NZ 1 1
16 38642 1 1 25 LYS O O -24.279 -6.924 -4.910 1.00 . A A . 25 LYS O 1 1
16 38643 1 1 26 PRO C C -24.370 -6.320 -2.060 1.00 . A A . 26 PRO C 1 1
16 38644 1 1 26 PRO CA C -24.434 -5.002 -2.835 1.00 . A A . 26 PRO CA 1 1
16 38645 1 1 26 PRO CB C -25.133 -3.928 -2.010 1.00 . A A . 26 PRO CB 1 1
16 38646 1 1 26 PRO CD C -26.197 -3.934 -4.142 1.00 . A A . 26 PRO CD 1 1
16 38647 1 1 26 PRO CG C -25.730 -3.027 -3.036 1.00 . A A . 26 PRO CG 1 1
16 38648 1 1 26 PRO HA H -23.433 -4.675 -3.069 1.00 . A A . 26 PRO HA 1 1
16 38649 1 1 26 PRO HB2 H -25.887 -4.383 -1.384 1.00 . A A . 26 PRO HB2 1 1
16 38650 1 1 26 PRO HB3 H -24.409 -3.410 -1.395 1.00 . A A . 26 PRO HB3 1 1
16 38651 1 1 26 PRO HD2 H -27.219 -4.244 -3.976 1.00 . A A . 26 PRO HD2 1 1
16 38652 1 1 26 PRO HD3 H -26.102 -3.438 -5.098 1.00 . A A . 26 PRO HD3 1 1
16 38653 1 1 26 PRO HG2 H -26.563 -2.487 -2.612 1.00 . A A . 26 PRO HG2 1 1
16 38654 1 1 26 PRO HG3 H -24.980 -2.339 -3.412 1.00 . A A . 26 PRO HG3 1 1
16 38655 1 1 26 PRO N N -25.271 -5.082 -4.050 1.00 . A A . 26 PRO N 1 1
16 38656 1 1 26 PRO O O -25.254 -7.173 -2.180 1.00 . A A . 26 PRO O 1 1
16 38657 1 1 27 THR C C -23.955 -7.904 0.661 1.00 . A A . 27 THR C 1 1
16 38658 1 1 27 THR CA C -23.065 -7.732 -0.569 1.00 . A A . 27 THR CA 1 1
16 38659 1 1 27 THR CB C -21.567 -7.870 -0.174 1.00 . A A . 27 THR CB 1 1
16 38660 1 1 27 THR CG2 C -21.146 -6.786 0.802 1.00 . A A . 27 THR CG2 1 1
16 38661 1 1 27 THR H H -22.746 -5.697 -1.073 1.00 . A A . 27 THR H 1 1
16 38662 1 1 27 THR HA H -23.299 -8.523 -1.268 1.00 . A A . 27 THR HA 1 1
16 38663 1 1 27 THR HB H -20.973 -7.772 -1.065 1.00 . A A . 27 THR HB 1 1
16 38664 1 1 27 THR HG1 H -20.665 -9.044 1.134 1.00 . A A . 27 THR HG1 1 1
16 38665 1 1 27 THR HG21 H -21.135 -5.839 0.297 1.00 . A A . 27 THR HG21 1 1
16 38666 1 1 27 THR HG22 H -20.158 -7.004 1.178 1.00 . A A . 27 THR HG22 1 1
16 38667 1 1 27 THR HG23 H -21.846 -6.749 1.625 1.00 . A A . 27 THR HG23 1 1
16 38668 1 1 27 THR N N -23.334 -6.467 -1.242 1.00 . A A . 27 THR N 1 1
16 38669 1 1 27 THR O O -24.847 -7.091 0.909 1.00 . A A . 27 THR O 1 1
16 38670 1 1 27 THR OG1 O -21.303 -9.152 0.413 1.00 . A A . 27 THR OG1 1 1
16 38671 1 1 28 VAL C C -24.594 -8.185 3.600 1.00 . A A . 28 VAL C 1 1
16 38672 1 1 28 VAL CA C -24.514 -9.316 2.571 1.00 . A A . 28 VAL CA 1 1
16 38673 1 1 28 VAL CB C -23.963 -10.605 3.218 1.00 . A A . 28 VAL CB 1 1
16 38674 1 1 28 VAL CG1 C -23.755 -11.653 2.142 1.00 . A A . 28 VAL CG1 1 1
16 38675 1 1 28 VAL CG2 C -22.655 -10.355 3.957 1.00 . A A . 28 VAL CG2 1 1
16 38676 1 1 28 VAL H H -22.913 -9.503 1.205 1.00 . A A . 28 VAL H 1 1
16 38677 1 1 28 VAL HA H -25.510 -9.524 2.210 1.00 . A A . 28 VAL HA 1 1
16 38678 1 1 28 VAL HB H -24.692 -10.978 3.922 1.00 . A A . 28 VAL HB 1 1
16 38679 1 1 28 VAL HG11 H -23.121 -11.238 1.363 1.00 . A A . 28 VAL HG11 1 1
16 38680 1 1 28 VAL HG12 H -24.708 -11.934 1.721 1.00 . A A . 28 VAL HG12 1 1
16 38681 1 1 28 VAL HG13 H -23.277 -12.523 2.569 1.00 . A A . 28 VAL HG13 1 1
16 38682 1 1 28 VAL HG21 H -22.824 -9.649 4.757 1.00 . A A . 28 VAL HG21 1 1
16 38683 1 1 28 VAL HG22 H -21.925 -9.953 3.272 1.00 . A A . 28 VAL HG22 1 1
16 38684 1 1 28 VAL HG23 H -22.290 -11.283 4.368 1.00 . A A . 28 VAL HG23 1 1
16 38685 1 1 28 VAL N N -23.695 -8.948 1.424 1.00 . A A . 28 VAL N 1 1
16 38686 1 1 28 VAL O O -25.645 -7.938 4.187 1.00 . A A . 28 VAL O 1 1
16 38687 1 1 29 GLU C C -24.007 -5.097 4.122 1.00 . A A . 29 GLU C 1 1
16 38688 1 1 29 GLU CA C -23.441 -6.373 4.734 1.00 . A A . 29 GLU CA 1 1
16 38689 1 1 29 GLU CB C -22.003 -6.143 5.196 1.00 . A A . 29 GLU CB 1 1
16 38690 1 1 29 GLU CD C -22.133 -7.875 7.028 1.00 . A A . 29 GLU CD 1 1
16 38691 1 1 29 GLU CG C -21.363 -7.369 5.825 1.00 . A A . 29 GLU CG 1 1
16 38692 1 1 29 GLU H H -22.689 -7.690 3.261 1.00 . A A . 29 GLU H 1 1
16 38693 1 1 29 GLU HA H -24.044 -6.650 5.587 1.00 . A A . 29 GLU HA 1 1
16 38694 1 1 29 GLU HB2 H -21.406 -5.851 4.342 1.00 . A A . 29 GLU HB2 1 1
16 38695 1 1 29 GLU HB3 H -21.992 -5.343 5.922 1.00 . A A . 29 GLU HB3 1 1
16 38696 1 1 29 GLU HG2 H -21.321 -8.157 5.089 1.00 . A A . 29 GLU HG2 1 1
16 38697 1 1 29 GLU HG3 H -20.362 -7.116 6.137 1.00 . A A . 29 GLU HG3 1 1
16 38698 1 1 29 GLU N N -23.491 -7.469 3.777 1.00 . A A . 29 GLU N 1 1
16 38699 1 1 29 GLU O O -24.079 -4.056 4.774 1.00 . A A . 29 GLU O 1 1
16 38700 1 1 29 GLU OE1 O -21.925 -7.342 8.138 1.00 . A A . 29 GLU OE1 1 1
16 38701 1 1 29 GLU OE2 O -22.943 -8.809 6.876 1.00 . A A . 29 GLU OE2 1 1
16 38702 1 1 30 GLY C C -23.923 -3.087 1.710 1.00 . A A . 30 GLY C 1 1
16 38703 1 1 30 GLY CA C -24.979 -4.059 2.169 1.00 . A A . 30 GLY CA 1 1
16 38704 1 1 30 GLY H H -24.315 -6.056 2.394 1.00 . A A . 30 GLY H 1 1
16 38705 1 1 30 GLY HA2 H -25.514 -4.420 1.301 1.00 . A A . 30 GLY HA2 1 1
16 38706 1 1 30 GLY HA3 H -25.667 -3.552 2.827 1.00 . A A . 30 GLY HA3 1 1
16 38707 1 1 30 GLY N N -24.406 -5.194 2.861 1.00 . A A . 30 GLY N 1 1
16 38708 1 1 30 GLY O O -24.137 -1.874 1.696 1.00 . A A . 30 GLY O 1 1
16 38709 1 1 31 PHE C C -21.705 -2.880 -0.686 1.00 . A A . 31 PHE C 1 1
16 38710 1 1 31 PHE CA C -21.688 -2.816 0.829 1.00 . A A . 31 PHE CA 1 1
16 38711 1 1 31 PHE CB C -20.339 -3.290 1.371 1.00 . A A . 31 PHE CB 1 1
16 38712 1 1 31 PHE CD1 C -20.959 -2.334 3.624 1.00 . A A . 31 PHE CD1 1 1
16 38713 1 1 31 PHE CD2 C -19.328 -4.071 3.523 1.00 . A A . 31 PHE CD2 1 1
16 38714 1 1 31 PHE CE1 C -20.820 -2.281 4.997 1.00 . A A . 31 PHE CE1 1 1
16 38715 1 1 31 PHE CE2 C -19.187 -4.023 4.896 1.00 . A A . 31 PHE CE2 1 1
16 38716 1 1 31 PHE CG C -20.213 -3.231 2.870 1.00 . A A . 31 PHE CG 1 1
16 38717 1 1 31 PHE CZ C -19.933 -3.127 5.633 1.00 . A A . 31 PHE CZ 1 1
16 38718 1 1 31 PHE H H -22.663 -4.589 1.401 1.00 . A A . 31 PHE H 1 1
16 38719 1 1 31 PHE HA H -21.857 -1.794 1.135 1.00 . A A . 31 PHE HA 1 1
16 38720 1 1 31 PHE HB2 H -20.181 -4.315 1.069 1.00 . A A . 31 PHE HB2 1 1
16 38721 1 1 31 PHE HB3 H -19.556 -2.671 0.948 1.00 . A A . 31 PHE HB3 1 1
16 38722 1 1 31 PHE HD1 H -21.660 -1.676 3.130 1.00 . A A . 31 PHE HD1 1 1
16 38723 1 1 31 PHE HD2 H -18.745 -4.773 2.947 1.00 . A A . 31 PHE HD2 1 1
16 38724 1 1 31 PHE HE1 H -21.403 -1.578 5.573 1.00 . A A . 31 PHE HE1 1 1
16 38725 1 1 31 PHE HE2 H -18.493 -4.686 5.392 1.00 . A A . 31 PHE HE2 1 1
16 38726 1 1 31 PHE HZ H -19.821 -3.087 6.706 1.00 . A A . 31 PHE HZ 1 1
16 38727 1 1 31 PHE N N -22.773 -3.623 1.344 1.00 . A A . 31 PHE N 1 1
16 38728 1 1 31 PHE O O -21.872 -3.954 -1.271 1.00 . A A . 31 PHE O 1 1
16 38729 1 1 32 THR C C -20.428 -1.880 -3.502 1.00 . A A . 32 THR C 1 1
16 38730 1 1 32 THR CA C -21.723 -1.606 -2.743 1.00 . A A . 32 THR CA 1 1
16 38731 1 1 32 THR CB C -22.219 -0.191 -3.089 1.00 . A A . 32 THR CB 1 1
16 38732 1 1 32 THR CG2 C -23.655 0.016 -2.637 1.00 . A A . 32 THR CG2 1 1
16 38733 1 1 32 THR H H -21.311 -0.935 -0.792 1.00 . A A . 32 THR H 1 1
16 38734 1 1 32 THR HA H -22.473 -2.315 -3.056 1.00 . A A . 32 THR HA 1 1
16 38735 1 1 32 THR HB H -22.170 -0.058 -4.161 1.00 . A A . 32 THR HB 1 1
16 38736 1 1 32 THR HG1 H -21.902 1.574 -2.257 1.00 . A A . 32 THR HG1 1 1
16 38737 1 1 32 THR HG21 H -23.739 -0.226 -1.588 1.00 . A A . 32 THR HG21 1 1
16 38738 1 1 32 THR HG22 H -24.309 -0.620 -3.209 1.00 . A A . 32 THR HG22 1 1
16 38739 1 1 32 THR HG23 H -23.934 1.048 -2.790 1.00 . A A . 32 THR HG23 1 1
16 38740 1 1 32 THR N N -21.552 -1.731 -1.310 1.00 . A A . 32 THR N 1 1
16 38741 1 1 32 THR O O -20.454 -2.306 -4.652 1.00 . A A . 32 THR O 1 1
16 38742 1 1 32 THR OG1 O -21.380 0.783 -2.452 1.00 . A A . 32 THR OG1 1 1
16 38743 1 1 33 HIS C C -17.127 -2.792 -2.994 1.00 . A A . 33 HIS C 1 1
16 38744 1 1 33 HIS CA C -18.013 -1.689 -3.534 1.00 . A A . 33 HIS CA 1 1
16 38745 1 1 33 HIS CB C -17.280 -0.359 -3.380 1.00 . A A . 33 HIS CB 1 1
16 38746 1 1 33 HIS CD2 C -17.535 1.448 -5.209 1.00 . A A . 33 HIS CD2 1 1
16 38747 1 1 33 HIS CE1 C -19.414 2.330 -4.527 1.00 . A A . 33 HIS CE1 1 1
16 38748 1 1 33 HIS CG C -17.920 0.778 -4.102 1.00 . A A . 33 HIS CG 1 1
16 38749 1 1 33 HIS H H -19.329 -1.426 -1.897 1.00 . A A . 33 HIS H 1 1
16 38750 1 1 33 HIS HA H -18.193 -1.867 -4.582 1.00 . A A . 33 HIS HA 1 1
16 38751 1 1 33 HIS HB2 H -17.238 -0.102 -2.332 1.00 . A A . 33 HIS HB2 1 1
16 38752 1 1 33 HIS HB3 H -16.275 -0.471 -3.757 1.00 . A A . 33 HIS HB3 1 1
16 38753 1 1 33 HIS HD1 H -19.647 1.082 -2.924 1.00 . A A . 33 HIS HD1 1 1
16 38754 1 1 33 HIS HD2 H -16.645 1.260 -5.796 1.00 . A A . 33 HIS HD2 1 1
16 38755 1 1 33 HIS HE1 H -20.298 2.945 -4.470 1.00 . A A . 33 HIS HE1 1 1
16 38756 1 1 33 HIS HE2 H -18.330 3.216 -6.006 1.00 . A A . 33 HIS HE2 1 1
16 38757 1 1 33 HIS N N -19.300 -1.637 -2.857 1.00 . A A . 33 HIS N 1 1
16 38758 1 1 33 HIS ND1 N -19.101 1.357 -3.701 1.00 . A A . 33 HIS ND1 1 1
16 38759 1 1 33 HIS NE2 N -18.481 2.412 -5.452 1.00 . A A . 33 HIS NE2 1 1
16 38760 1 1 33 HIS O O -17.141 -3.081 -1.807 1.00 . A A . 33 HIS O 1 1
16 38761 1 1 34 ASP C C -14.000 -3.788 -4.079 1.00 . A A . 34 ASP C 1 1
16 38762 1 1 34 ASP CA C -15.298 -4.306 -3.507 1.00 . A A . 34 ASP CA 1 1
16 38763 1 1 34 ASP CB C -15.564 -5.720 -4.026 1.00 . A A . 34 ASP CB 1 1
16 38764 1 1 34 ASP CG C -16.655 -6.431 -3.258 1.00 . A A . 34 ASP CG 1 1
16 38765 1 1 34 ASP H H -16.483 -3.184 -4.831 1.00 . A A . 34 ASP H 1 1
16 38766 1 1 34 ASP HA H -15.228 -4.322 -2.429 1.00 . A A . 34 ASP HA 1 1
16 38767 1 1 34 ASP HB2 H -15.860 -5.665 -5.062 1.00 . A A . 34 ASP HB2 1 1
16 38768 1 1 34 ASP HB3 H -14.656 -6.300 -3.948 1.00 . A A . 34 ASP HB3 1 1
16 38769 1 1 34 ASP N N -16.353 -3.384 -3.881 1.00 . A A . 34 ASP N 1 1
16 38770 1 1 34 ASP O O -13.909 -3.510 -5.276 1.00 . A A . 34 ASP O 1 1
16 38771 1 1 34 ASP OD1 O -17.827 -6.300 -3.644 1.00 . A A . 34 ASP OD1 1 1
16 38772 1 1 34 ASP OD2 O -16.341 -7.140 -2.276 1.00 . A A . 34 ASP OD2 1 1
16 38773 1 1 35 TRP C C -10.595 -3.950 -3.240 1.00 . A A . 35 TRP C 1 1
16 38774 1 1 35 TRP CA C -11.750 -3.066 -3.662 1.00 . A A . 35 TRP CA 1 1
16 38775 1 1 35 TRP CB C -11.573 -1.642 -3.118 1.00 . A A . 35 TRP CB 1 1
16 38776 1 1 35 TRP CD1 C -12.954 -1.114 -1.030 1.00 . A A . 35 TRP CD1 1 1
16 38777 1 1 35 TRP CD2 C -10.863 -1.798 -0.588 1.00 . A A . 35 TRP CD2 1 1
16 38778 1 1 35 TRP CE2 C -11.515 -1.543 0.631 1.00 . A A . 35 TRP CE2 1 1
16 38779 1 1 35 TRP CE3 C -9.536 -2.242 -0.560 1.00 . A A . 35 TRP CE3 1 1
16 38780 1 1 35 TRP CG C -11.803 -1.521 -1.640 1.00 . A A . 35 TRP CG 1 1
16 38781 1 1 35 TRP CH2 C -9.587 -2.150 1.857 1.00 . A A . 35 TRP CH2 1 1
16 38782 1 1 35 TRP CZ2 C -10.884 -1.715 1.863 1.00 . A A . 35 TRP CZ2 1 1
16 38783 1 1 35 TRP CZ3 C -8.912 -2.411 0.662 1.00 . A A . 35 TRP CZ3 1 1
16 38784 1 1 35 TRP H H -13.129 -3.888 -2.289 1.00 . A A . 35 TRP H 1 1
16 38785 1 1 35 TRP HA H -11.766 -3.024 -4.740 1.00 . A A . 35 TRP HA 1 1
16 38786 1 1 35 TRP HB2 H -10.569 -1.305 -3.326 1.00 . A A . 35 TRP HB2 1 1
16 38787 1 1 35 TRP HB3 H -12.274 -0.987 -3.617 1.00 . A A . 35 TRP HB3 1 1
16 38788 1 1 35 TRP HD1 H -13.858 -0.827 -1.564 1.00 . A A . 35 TRP HD1 1 1
16 38789 1 1 35 TRP HE1 H -13.467 -0.879 0.999 1.00 . A A . 35 TRP HE1 1 1
16 38790 1 1 35 TRP HE3 H -8.997 -2.444 -1.472 1.00 . A A . 35 TRP HE3 1 1
16 38791 1 1 35 TRP HH2 H -9.056 -2.288 2.790 1.00 . A A . 35 TRP HH2 1 1
16 38792 1 1 35 TRP HZ2 H -11.390 -1.523 2.797 1.00 . A A . 35 TRP HZ2 1 1
16 38793 1 1 35 TRP HZ3 H -7.889 -2.758 0.700 1.00 . A A . 35 TRP HZ3 1 1
16 38794 1 1 35 TRP N N -13.012 -3.622 -3.231 1.00 . A A . 35 TRP N 1 1
16 38795 1 1 35 TRP NE1 N -12.788 -1.126 0.339 1.00 . A A . 35 TRP NE1 1 1
16 38796 1 1 35 TRP O O -10.668 -4.655 -2.230 1.00 . A A . 35 TRP O 1 1
16 38797 1 1 36 MET C C -7.152 -3.675 -3.814 1.00 . A A . 36 MET C 1 1
16 38798 1 1 36 MET CA C -8.327 -4.629 -3.709 1.00 . A A . 36 MET CA 1 1
16 38799 1 1 36 MET CB C -8.125 -5.832 -4.633 1.00 . A A . 36 MET CB 1 1
16 38800 1 1 36 MET CE C -6.055 -7.573 -6.766 1.00 . A A . 36 MET CE 1 1
16 38801 1 1 36 MET CG C -6.864 -6.639 -4.353 1.00 . A A . 36 MET CG 1 1
16 38802 1 1 36 MET H H -9.592 -3.417 -4.875 1.00 . A A . 36 MET H 1 1
16 38803 1 1 36 MET HA H -8.413 -4.975 -2.684 1.00 . A A . 36 MET HA 1 1
16 38804 1 1 36 MET HB2 H -8.969 -6.490 -4.534 1.00 . A A . 36 MET HB2 1 1
16 38805 1 1 36 MET HB3 H -8.078 -5.479 -5.653 1.00 . A A . 36 MET HB3 1 1
16 38806 1 1 36 MET HE1 H -5.116 -7.114 -6.496 1.00 . A A . 36 MET HE1 1 1
16 38807 1 1 36 MET HE2 H -6.695 -6.842 -7.239 1.00 . A A . 36 MET HE2 1 1
16 38808 1 1 36 MET HE3 H -5.877 -8.395 -7.442 1.00 . A A . 36 MET HE3 1 1
16 38809 1 1 36 MET HG2 H -6.014 -6.052 -4.654 1.00 . A A . 36 MET HG2 1 1
16 38810 1 1 36 MET HG3 H -6.788 -6.861 -3.301 1.00 . A A . 36 MET HG3 1 1
16 38811 1 1 36 MET N N -9.545 -3.926 -4.037 1.00 . A A . 36 MET N 1 1
16 38812 1 1 36 MET O O -6.925 -3.063 -4.861 1.00 . A A . 36 MET O 1 1
16 38813 1 1 36 MET SD S -6.827 -8.175 -5.280 1.00 . A A . 36 MET SD 1 1
16 38814 1 1 37 VAL C C -4.021 -3.472 -2.766 1.00 . A A . 37 VAL C 1 1
16 38815 1 1 37 VAL CA C -5.282 -2.656 -2.648 1.00 . A A . 37 VAL CA 1 1
16 38816 1 1 37 VAL CB C -5.263 -1.873 -1.324 1.00 . A A . 37 VAL CB 1 1
16 38817 1 1 37 VAL CG1 C -6.304 -0.789 -1.339 1.00 . A A . 37 VAL CG1 1 1
16 38818 1 1 37 VAL CG2 C -5.482 -2.802 -0.146 1.00 . A A . 37 VAL CG2 1 1
16 38819 1 1 37 VAL H H -6.670 -4.075 -1.933 1.00 . A A . 37 VAL H 1 1
16 38820 1 1 37 VAL HA H -5.335 -1.955 -3.466 1.00 . A A . 37 VAL HA 1 1
16 38821 1 1 37 VAL HB H -4.303 -1.402 -1.212 1.00 . A A . 37 VAL HB 1 1
16 38822 1 1 37 VAL HG11 H -5.945 0.038 -1.932 1.00 . A A . 37 VAL HG11 1 1
16 38823 1 1 37 VAL HG12 H -6.485 -0.459 -0.328 1.00 . A A . 37 VAL HG12 1 1
16 38824 1 1 37 VAL HG13 H -7.219 -1.170 -1.766 1.00 . A A . 37 VAL HG13 1 1
16 38825 1 1 37 VAL HG21 H -4.600 -3.412 0.000 1.00 . A A . 37 VAL HG21 1 1
16 38826 1 1 37 VAL HG22 H -6.330 -3.438 -0.344 1.00 . A A . 37 VAL HG22 1 1
16 38827 1 1 37 VAL HG23 H -5.667 -2.220 0.744 1.00 . A A . 37 VAL HG23 1 1
16 38828 1 1 37 VAL N N -6.434 -3.538 -2.721 1.00 . A A . 37 VAL N 1 1
16 38829 1 1 37 VAL O O -4.030 -4.653 -2.436 1.00 . A A . 37 VAL O 1 1
16 38830 1 1 38 PHE C C -0.486 -2.695 -3.303 1.00 . A A . 38 PHE C 1 1
16 38831 1 1 38 PHE CA C -1.705 -3.599 -3.381 1.00 . A A . 38 PHE CA 1 1
16 38832 1 1 38 PHE CB C -1.691 -4.422 -4.682 1.00 . A A . 38 PHE CB 1 1
16 38833 1 1 38 PHE CD1 C -1.373 -2.511 -6.297 1.00 . A A . 38 PHE CD1 1 1
16 38834 1 1 38 PHE CD2 C -2.988 -4.181 -6.822 1.00 . A A . 38 PHE CD2 1 1
16 38835 1 1 38 PHE CE1 C -1.667 -1.854 -7.473 1.00 . A A . 38 PHE CE1 1 1
16 38836 1 1 38 PHE CE2 C -3.286 -3.523 -8.001 1.00 . A A . 38 PHE CE2 1 1
16 38837 1 1 38 PHE CG C -2.029 -3.679 -5.952 1.00 . A A . 38 PHE CG 1 1
16 38838 1 1 38 PHE CZ C -2.623 -2.358 -8.326 1.00 . A A . 38 PHE CZ 1 1
16 38839 1 1 38 PHE H H -2.987 -1.920 -3.489 1.00 . A A . 38 PHE H 1 1
16 38840 1 1 38 PHE HA H -1.652 -4.288 -2.552 1.00 . A A . 38 PHE HA 1 1
16 38841 1 1 38 PHE HB2 H -0.704 -4.840 -4.810 1.00 . A A . 38 PHE HB2 1 1
16 38842 1 1 38 PHE HB3 H -2.398 -5.234 -4.579 1.00 . A A . 38 PHE HB3 1 1
16 38843 1 1 38 PHE HD1 H -0.626 -2.108 -5.630 1.00 . A A . 38 PHE HD1 1 1
16 38844 1 1 38 PHE HD2 H -3.509 -5.092 -6.569 1.00 . A A . 38 PHE HD2 1 1
16 38845 1 1 38 PHE HE1 H -1.143 -0.945 -7.728 1.00 . A A . 38 PHE HE1 1 1
16 38846 1 1 38 PHE HE2 H -4.032 -3.926 -8.671 1.00 . A A . 38 PHE HE2 1 1
16 38847 1 1 38 PHE HZ H -2.850 -1.840 -9.246 1.00 . A A . 38 PHE HZ 1 1
16 38848 1 1 38 PHE N N -2.948 -2.869 -3.239 1.00 . A A . 38 PHE N 1 1
16 38849 1 1 38 PHE O O -0.561 -1.496 -3.579 1.00 . A A . 38 PHE O 1 1
16 38850 1 1 39 VAL C C 2.900 -3.493 -3.715 1.00 . A A . 39 VAL C 1 1
16 38851 1 1 39 VAL CA C 1.918 -2.622 -2.931 1.00 . A A . 39 VAL CA 1 1
16 38852 1 1 39 VAL CB C 2.483 -2.292 -1.519 1.00 . A A . 39 VAL CB 1 1
16 38853 1 1 39 VAL CG1 C 1.470 -1.547 -0.681 1.00 . A A . 39 VAL CG1 1 1
16 38854 1 1 39 VAL CG2 C 2.949 -3.522 -0.785 1.00 . A A . 39 VAL CG2 1 1
16 38855 1 1 39 VAL H H 0.577 -4.201 -2.537 1.00 . A A . 39 VAL H 1 1
16 38856 1 1 39 VAL HA H 1.782 -1.691 -3.466 1.00 . A A . 39 VAL HA 1 1
16 38857 1 1 39 VAL HB H 3.331 -1.653 -1.643 1.00 . A A . 39 VAL HB 1 1
16 38858 1 1 39 VAL HG11 H 0.909 -0.877 -1.308 1.00 . A A . 39 VAL HG11 1 1
16 38859 1 1 39 VAL HG12 H 1.985 -0.979 0.081 1.00 . A A . 39 VAL HG12 1 1
16 38860 1 1 39 VAL HG13 H 0.803 -2.250 -0.211 1.00 . A A . 39 VAL HG13 1 1
16 38861 1 1 39 VAL HG21 H 3.784 -3.954 -1.307 1.00 . A A . 39 VAL HG21 1 1
16 38862 1 1 39 VAL HG22 H 2.144 -4.236 -0.728 1.00 . A A . 39 VAL HG22 1 1
16 38863 1 1 39 VAL HG23 H 3.256 -3.245 0.209 1.00 . A A . 39 VAL HG23 1 1
16 38864 1 1 39 VAL N N 0.628 -3.287 -2.884 1.00 . A A . 39 VAL N 1 1
16 38865 1 1 39 VAL O O 2.974 -4.707 -3.501 1.00 . A A . 39 VAL O 1 1
16 38866 1 1 40 ARG C C 5.888 -2.953 -5.560 1.00 . A A . 40 ARG C 1 1
16 38867 1 1 40 ARG CA C 4.531 -3.630 -5.513 1.00 . A A . 40 ARG CA 1 1
16 38868 1 1 40 ARG CB C 3.989 -3.735 -6.937 1.00 . A A . 40 ARG CB 1 1
16 38869 1 1 40 ARG CD C 2.623 -5.847 -6.615 1.00 . A A . 40 ARG CD 1 1
16 38870 1 1 40 ARG CG C 2.617 -4.380 -7.024 1.00 . A A . 40 ARG CG 1 1
16 38871 1 1 40 ARG CZ C 0.521 -6.897 -5.896 1.00 . A A . 40 ARG CZ 1 1
16 38872 1 1 40 ARG H H 3.470 -1.933 -4.822 1.00 . A A . 40 ARG H 1 1
16 38873 1 1 40 ARG HA H 4.644 -4.621 -5.103 1.00 . A A . 40 ARG HA 1 1
16 38874 1 1 40 ARG HB2 H 3.917 -2.740 -7.353 1.00 . A A . 40 ARG HB2 1 1
16 38875 1 1 40 ARG HB3 H 4.682 -4.307 -7.535 1.00 . A A . 40 ARG HB3 1 1
16 38876 1 1 40 ARG HD2 H 2.451 -6.462 -7.491 1.00 . A A . 40 ARG HD2 1 1
16 38877 1 1 40 ARG HD3 H 3.583 -6.091 -6.185 1.00 . A A . 40 ARG HD3 1 1
16 38878 1 1 40 ARG HE H 1.683 -5.738 -4.743 1.00 . A A . 40 ARG HE 1 1
16 38879 1 1 40 ARG HG2 H 1.945 -3.846 -6.371 1.00 . A A . 40 ARG HG2 1 1
16 38880 1 1 40 ARG HG3 H 2.267 -4.297 -8.036 1.00 . A A . 40 ARG HG3 1 1
16 38881 1 1 40 ARG HH11 H 1.011 -7.209 -7.836 1.00 . A A . 40 ARG HH11 1 1
16 38882 1 1 40 ARG HH12 H -0.443 -7.985 -7.310 1.00 . A A . 40 ARG HH12 1 1
16 38883 1 1 40 ARG HH21 H -0.259 -6.745 -4.027 1.00 . A A . 40 ARG HH21 1 1
16 38884 1 1 40 ARG HH22 H -1.166 -7.715 -5.140 1.00 . A A . 40 ARG HH22 1 1
16 38885 1 1 40 ARG N N 3.598 -2.893 -4.668 1.00 . A A . 40 ARG N 1 1
16 38886 1 1 40 ARG NE N 1.578 -6.134 -5.640 1.00 . A A . 40 ARG NE 1 1
16 38887 1 1 40 ARG NH1 N 0.348 -7.404 -7.109 1.00 . A A . 40 ARG NH1 1 1
16 38888 1 1 40 ARG NH2 N -0.374 -7.141 -4.947 1.00 . A A . 40 ARG NH2 1 1
16 38889 1 1 40 ARG O O 6.116 -1.945 -4.892 1.00 . A A . 40 ARG O 1 1
16 38890 1 1 41 GLY C C 8.098 -2.057 -7.814 1.00 . A A . 41 GLY C 1 1
16 38891 1 1 41 GLY CA C 8.076 -2.927 -6.579 1.00 . A A . 41 GLY CA 1 1
16 38892 1 1 41 GLY H H 6.561 -4.375 -6.784 1.00 . A A . 41 GLY H 1 1
16 38893 1 1 41 GLY HA2 H 8.349 -2.337 -5.719 1.00 . A A . 41 GLY HA2 1 1
16 38894 1 1 41 GLY HA3 H 8.802 -3.718 -6.703 1.00 . A A . 41 GLY HA3 1 1
16 38895 1 1 41 GLY N N 6.781 -3.523 -6.354 1.00 . A A . 41 GLY N 1 1
16 38896 1 1 41 GLY O O 7.044 -1.694 -8.343 1.00 . A A . 41 GLY O 1 1
16 38897 1 1 42 PRO C C 9.105 -1.756 -10.765 1.00 . A A . 42 PRO C 1 1
16 38898 1 1 42 PRO CA C 9.442 -0.931 -9.527 1.00 . A A . 42 PRO CA 1 1
16 38899 1 1 42 PRO CB C 10.924 -0.528 -9.539 1.00 . A A . 42 PRO CB 1 1
16 38900 1 1 42 PRO CD C 10.589 -2.066 -7.717 1.00 . A A . 42 PRO CD 1 1
16 38901 1 1 42 PRO CG C 11.500 -0.996 -8.239 1.00 . A A . 42 PRO CG 1 1
16 38902 1 1 42 PRO HA H 8.822 -0.046 -9.506 1.00 . A A . 42 PRO HA 1 1
16 38903 1 1 42 PRO HB2 H 11.416 -1.001 -10.376 1.00 . A A . 42 PRO HB2 1 1
16 38904 1 1 42 PRO HB3 H 11.002 0.543 -9.634 1.00 . A A . 42 PRO HB3 1 1
16 38905 1 1 42 PRO HD2 H 10.919 -3.037 -8.049 1.00 . A A . 42 PRO HD2 1 1
16 38906 1 1 42 PRO HD3 H 10.541 -2.027 -6.640 1.00 . A A . 42 PRO HD3 1 1
16 38907 1 1 42 PRO HG2 H 12.489 -1.401 -8.401 1.00 . A A . 42 PRO HG2 1 1
16 38908 1 1 42 PRO HG3 H 11.545 -0.173 -7.540 1.00 . A A . 42 PRO HG3 1 1
16 38909 1 1 42 PRO N N 9.292 -1.716 -8.309 1.00 . A A . 42 PRO N 1 1
16 38910 1 1 42 PRO O O 9.821 -2.701 -11.104 1.00 . A A . 42 PRO O 1 1
16 38911 1 1 43 GLU C C 7.337 -3.583 -12.373 1.00 . A A . 43 GLU C 1 1
16 38912 1 1 43 GLU CA C 7.551 -2.091 -12.627 1.00 . A A . 43 GLU CA 1 1
16 38913 1 1 43 GLU CB C 8.537 -1.882 -13.780 1.00 . A A . 43 GLU CB 1 1
16 38914 1 1 43 GLU CD C 7.244 0.080 -14.689 1.00 . A A . 43 GLU CD 1 1
16 38915 1 1 43 GLU CG C 8.599 -0.443 -14.261 1.00 . A A . 43 GLU CG 1 1
16 38916 1 1 43 GLU H H 7.470 -0.651 -11.080 1.00 . A A . 43 GLU H 1 1
16 38917 1 1 43 GLU HA H 6.603 -1.656 -12.908 1.00 . A A . 43 GLU HA 1 1
16 38918 1 1 43 GLU HB2 H 9.524 -2.177 -13.453 1.00 . A A . 43 GLU HB2 1 1
16 38919 1 1 43 GLU HB3 H 8.241 -2.506 -14.609 1.00 . A A . 43 GLU HB3 1 1
16 38920 1 1 43 GLU HG2 H 8.970 0.176 -13.458 1.00 . A A . 43 GLU HG2 1 1
16 38921 1 1 43 GLU HG3 H 9.274 -0.386 -15.101 1.00 . A A . 43 GLU HG3 1 1
16 38922 1 1 43 GLU N N 8.004 -1.401 -11.423 1.00 . A A . 43 GLU N 1 1
16 38923 1 1 43 GLU O O 7.943 -4.429 -13.031 1.00 . A A . 43 GLU O 1 1
16 38924 1 1 43 GLU OE1 O 6.793 -0.262 -15.801 1.00 . A A . 43 GLU OE1 1 1
16 38925 1 1 43 GLU OE2 O 6.620 0.836 -13.916 1.00 . A A . 43 GLU OE2 1 1
16 38926 1 1 44 HIS C C 7.200 -6.132 -10.549 1.00 . A A . 44 HIS C 1 1
16 38927 1 1 44 HIS CA C 6.061 -5.261 -11.091 1.00 . A A . 44 HIS CA 1 1
16 38928 1 1 44 HIS CB C 5.454 -5.924 -12.334 1.00 . A A . 44 HIS CB 1 1
16 38929 1 1 44 HIS CD2 C 3.028 -5.008 -12.210 1.00 . A A . 44 HIS CD2 1 1
16 38930 1 1 44 HIS CE1 C 2.874 -4.237 -14.252 1.00 . A A . 44 HIS CE1 1 1
16 38931 1 1 44 HIS CG C 4.207 -5.253 -12.827 1.00 . A A . 44 HIS CG 1 1
16 38932 1 1 44 HIS H H 6.119 -3.153 -10.846 1.00 . A A . 44 HIS H 1 1
16 38933 1 1 44 HIS HA H 5.290 -5.200 -10.332 1.00 . A A . 44 HIS HA 1 1
16 38934 1 1 44 HIS HB2 H 6.179 -5.902 -13.133 1.00 . A A . 44 HIS HB2 1 1
16 38935 1 1 44 HIS HB3 H 5.212 -6.949 -12.101 1.00 . A A . 44 HIS HB3 1 1
16 38936 1 1 44 HIS HD1 H 4.766 -4.786 -14.806 1.00 . A A . 44 HIS HD1 1 1
16 38937 1 1 44 HIS HD2 H 2.776 -5.260 -11.190 1.00 . A A . 44 HIS HD2 1 1
16 38938 1 1 44 HIS HE1 H 2.491 -3.778 -15.152 1.00 . A A . 44 HIS HE1 1 1
16 38939 1 1 44 HIS HE2 H 1.398 -3.873 -12.886 1.00 . A A . 44 HIS HE2 1 1
16 38940 1 1 44 HIS N N 6.487 -3.886 -11.389 1.00 . A A . 44 HIS N 1 1
16 38941 1 1 44 HIS ND1 N 4.075 -4.759 -14.105 1.00 . A A . 44 HIS ND1 1 1
16 38942 1 1 44 HIS NE2 N 2.214 -4.373 -13.117 1.00 . A A . 44 HIS NE2 1 1
16 38943 1 1 44 HIS O O 7.017 -7.335 -10.351 1.00 . A A . 44 HIS O 1 1
16 38944 1 1 45 SER C C 9.164 -6.733 -8.322 1.00 . A A . 45 SER C 1 1
16 38945 1 1 45 SER CA C 9.492 -6.278 -9.744 1.00 . A A . 45 SER CA 1 1
16 38946 1 1 45 SER CB C 10.746 -5.401 -9.756 1.00 . A A . 45 SER CB 1 1
16 38947 1 1 45 SER H H 8.483 -4.591 -10.537 1.00 . A A . 45 SER H 1 1
16 38948 1 1 45 SER HA H 9.668 -7.153 -10.355 1.00 . A A . 45 SER HA 1 1
16 38949 1 1 45 SER HB2 H 10.552 -4.483 -9.215 1.00 . A A . 45 SER HB2 1 1
16 38950 1 1 45 SER HB3 H 11.563 -5.932 -9.290 1.00 . A A . 45 SER HB3 1 1
16 38951 1 1 45 SER HG H 10.855 -4.153 -11.263 1.00 . A A . 45 SER HG 1 1
16 38952 1 1 45 SER N N 8.368 -5.542 -10.315 1.00 . A A . 45 SER N 1 1
16 38953 1 1 45 SER O O 8.699 -5.939 -7.504 1.00 . A A . 45 SER O 1 1
16 38954 1 1 45 SER OG O 11.113 -5.069 -11.085 1.00 . A A . 45 SER OG 1 1
16 38955 1 1 46 ASN C C 9.885 -7.899 -5.657 1.00 . A A . 46 ASN C 1 1
16 38956 1 1 46 ASN CA C 9.072 -8.592 -6.743 1.00 . A A . 46 ASN CA 1 1
16 38957 1 1 46 ASN CB C 9.391 -10.084 -6.740 1.00 . A A . 46 ASN CB 1 1
16 38958 1 1 46 ASN CG C 8.702 -10.817 -5.609 1.00 . A A . 46 ASN CG 1 1
16 38959 1 1 46 ASN H H 9.728 -8.610 -8.752 1.00 . A A . 46 ASN H 1 1
16 38960 1 1 46 ASN HA H 8.021 -8.452 -6.544 1.00 . A A . 46 ASN HA 1 1
16 38961 1 1 46 ASN HB2 H 9.073 -10.518 -7.677 1.00 . A A . 46 ASN HB2 1 1
16 38962 1 1 46 ASN HB3 H 10.464 -10.210 -6.630 1.00 . A A . 46 ASN HB3 1 1
16 38963 1 1 46 ASN HD21 H 7.119 -11.159 -6.766 1.00 . A A . 46 ASN HD21 1 1
16 38964 1 1 46 ASN HD22 H 7.023 -11.785 -5.157 1.00 . A A . 46 ASN HD22 1 1
16 38965 1 1 46 ASN N N 9.371 -8.022 -8.049 1.00 . A A . 46 ASN N 1 1
16 38966 1 1 46 ASN ND2 N 7.495 -11.301 -5.869 1.00 . A A . 46 ASN ND2 1 1
16 38967 1 1 46 ASN O O 11.112 -7.817 -5.744 1.00 . A A . 46 ASN O 1 1
16 38968 1 1 46 ASN OD1 O 9.244 -10.944 -4.514 1.00 . A A . 46 ASN OD1 1 1
16 38969 1 1 47 ILE C C 10.242 -7.456 -2.373 1.00 . A A . 47 ILE C 1 1
16 38970 1 1 47 ILE CA C 9.854 -6.639 -3.591 1.00 . A A . 47 ILE CA 1 1
16 38971 1 1 47 ILE CB C 9.013 -5.435 -3.135 1.00 . A A . 47 ILE CB 1 1
16 38972 1 1 47 ILE CD1 C 6.699 -4.814 -2.271 1.00 . A A . 47 ILE CD1 1 1
16 38973 1 1 47 ILE CG1 C 7.508 -5.723 -3.170 1.00 . A A . 47 ILE CG1 1 1
16 38974 1 1 47 ILE CG2 C 9.349 -4.245 -3.997 1.00 . A A . 47 ILE CG2 1 1
16 38975 1 1 47 ILE H H 8.245 -7.603 -4.565 1.00 . A A . 47 ILE H 1 1
16 38976 1 1 47 ILE HA H 10.763 -6.246 -4.024 1.00 . A A . 47 ILE HA 1 1
16 38977 1 1 47 ILE HB H 9.301 -5.198 -2.124 1.00 . A A . 47 ILE HB 1 1
16 38978 1 1 47 ILE HD11 H 7.133 -3.829 -2.270 1.00 . A A . 47 ILE HD11 1 1
16 38979 1 1 47 ILE HD12 H 6.699 -5.204 -1.267 1.00 . A A . 47 ILE HD12 1 1
16 38980 1 1 47 ILE HD13 H 5.684 -4.759 -2.636 1.00 . A A . 47 ILE HD13 1 1
16 38981 1 1 47 ILE HG12 H 7.146 -5.578 -4.173 1.00 . A A . 47 ILE HG12 1 1
16 38982 1 1 47 ILE HG13 H 7.329 -6.743 -2.864 1.00 . A A . 47 ILE HG13 1 1
16 38983 1 1 47 ILE HG21 H 9.382 -4.557 -5.029 1.00 . A A . 47 ILE HG21 1 1
16 38984 1 1 47 ILE HG22 H 10.310 -3.849 -3.707 1.00 . A A . 47 ILE HG22 1 1
16 38985 1 1 47 ILE HG23 H 8.593 -3.485 -3.875 1.00 . A A . 47 ILE HG23 1 1
16 38986 1 1 47 ILE N N 9.203 -7.422 -4.629 1.00 . A A . 47 ILE N 1 1
16 38987 1 1 47 ILE O O 10.892 -6.934 -1.473 1.00 . A A . 47 ILE O 1 1
16 38988 1 1 48 GLN C C 11.685 -9.696 -0.922 1.00 . A A . 48 GLN C 1 1
16 38989 1 1 48 GLN CA C 10.180 -9.596 -1.195 1.00 . A A . 48 GLN CA 1 1
16 38990 1 1 48 GLN CB C 9.617 -11.015 -1.380 1.00 . A A . 48 GLN CB 1 1
16 38991 1 1 48 GLN CD C 7.076 -10.710 -1.509 1.00 . A A . 48 GLN CD 1 1
16 38992 1 1 48 GLN CG C 8.253 -11.277 -0.736 1.00 . A A . 48 GLN CG 1 1
16 38993 1 1 48 GLN H H 9.403 -9.107 -3.124 1.00 . A A . 48 GLN H 1 1
16 38994 1 1 48 GLN HA H 9.716 -9.141 -0.336 1.00 . A A . 48 GLN HA 1 1
16 38995 1 1 48 GLN HB2 H 9.528 -11.210 -2.435 1.00 . A A . 48 GLN HB2 1 1
16 38996 1 1 48 GLN HB3 H 10.323 -11.717 -0.960 1.00 . A A . 48 GLN HB3 1 1
16 38997 1 1 48 GLN HE21 H 5.911 -12.142 -0.768 1.00 . A A . 48 GLN HE21 1 1
16 38998 1 1 48 GLN HE22 H 5.139 -11.019 -1.828 1.00 . A A . 48 GLN HE22 1 1
16 38999 1 1 48 GLN HG2 H 8.118 -12.344 -0.663 1.00 . A A . 48 GLN HG2 1 1
16 39000 1 1 48 GLN HG3 H 8.245 -10.857 0.259 1.00 . A A . 48 GLN HG3 1 1
16 39001 1 1 48 GLN N N 9.884 -8.735 -2.354 1.00 . A A . 48 GLN N 1 1
16 39002 1 1 48 GLN NE2 N 5.925 -11.354 -1.357 1.00 . A A . 48 GLN NE2 1 1
16 39003 1 1 48 GLN O O 12.103 -10.288 0.075 1.00 . A A . 48 GLN O 1 1
16 39004 1 1 48 GLN OE1 O 7.188 -9.712 -2.223 1.00 . A A . 48 GLN OE1 1 1
16 39005 1 1 49 HIS C C 14.328 -8.137 -0.502 1.00 . A A . 49 HIS C 1 1
16 39006 1 1 49 HIS CA C 13.936 -9.119 -1.605 1.00 . A A . 49 HIS CA 1 1
16 39007 1 1 49 HIS CB C 14.673 -8.791 -2.909 1.00 . A A . 49 HIS CB 1 1
16 39008 1 1 49 HIS CD2 C 13.884 -9.937 -5.113 1.00 . A A . 49 HIS CD2 1 1
16 39009 1 1 49 HIS CE1 C 14.936 -11.843 -4.871 1.00 . A A . 49 HIS CE1 1 1
16 39010 1 1 49 HIS CG C 14.571 -9.876 -3.943 1.00 . A A . 49 HIS CG 1 1
16 39011 1 1 49 HIS H H 12.113 -8.709 -2.602 1.00 . A A . 49 HIS H 1 1
16 39012 1 1 49 HIS HA H 14.223 -10.111 -1.290 1.00 . A A . 49 HIS HA 1 1
16 39013 1 1 49 HIS HB2 H 14.262 -7.887 -3.334 1.00 . A A . 49 HIS HB2 1 1
16 39014 1 1 49 HIS HB3 H 15.719 -8.636 -2.690 1.00 . A A . 49 HIS HB3 1 1
16 39015 1 1 49 HIS HD1 H 15.797 -11.361 -3.074 1.00 . A A . 49 HIS HD1 1 1
16 39016 1 1 49 HIS HD2 H 13.247 -9.166 -5.528 1.00 . A A . 49 HIS HD2 1 1
16 39017 1 1 49 HIS HE1 H 15.295 -12.847 -5.040 1.00 . A A . 49 HIS HE1 1 1
16 39018 1 1 49 HIS HE2 H 13.642 -11.552 -6.430 1.00 . A A . 49 HIS HE2 1 1
16 39019 1 1 49 HIS N N 12.496 -9.129 -1.804 1.00 . A A . 49 HIS N 1 1
16 39020 1 1 49 HIS ND1 N 15.219 -11.089 -3.824 1.00 . A A . 49 HIS ND1 1 1
16 39021 1 1 49 HIS NE2 N 14.130 -11.168 -5.668 1.00 . A A . 49 HIS NE2 1 1
16 39022 1 1 49 HIS O O 15.224 -8.417 0.289 1.00 . A A . 49 HIS O 1 1
16 39023 1 1 50 PHE C C 12.682 -5.803 1.501 1.00 . A A . 50 PHE C 1 1
16 39024 1 1 50 PHE CA C 13.917 -6.025 0.628 1.00 . A A . 50 PHE CA 1 1
16 39025 1 1 50 PHE CB C 14.445 -4.691 0.063 1.00 . A A . 50 PHE CB 1 1
16 39026 1 1 50 PHE CD1 C 13.439 -4.121 -2.175 1.00 . A A . 50 PHE CD1 1 1
16 39027 1 1 50 PHE CD2 C 12.625 -2.974 -0.247 1.00 . A A . 50 PHE CD2 1 1
16 39028 1 1 50 PHE CE1 C 12.563 -3.405 -2.969 1.00 . A A . 50 PHE CE1 1 1
16 39029 1 1 50 PHE CE2 C 11.748 -2.257 -1.044 1.00 . A A . 50 PHE CE2 1 1
16 39030 1 1 50 PHE CG C 13.479 -3.918 -0.803 1.00 . A A . 50 PHE CG 1 1
16 39031 1 1 50 PHE CZ C 11.720 -2.474 -2.401 1.00 . A A . 50 PHE CZ 1 1
16 39032 1 1 50 PHE H H 12.964 -6.800 -1.103 1.00 . A A . 50 PHE H 1 1
16 39033 1 1 50 PHE HA H 14.684 -6.454 1.255 1.00 . A A . 50 PHE HA 1 1
16 39034 1 1 50 PHE HB2 H 14.720 -4.055 0.888 1.00 . A A . 50 PHE HB2 1 1
16 39035 1 1 50 PHE HB3 H 15.326 -4.894 -0.531 1.00 . A A . 50 PHE HB3 1 1
16 39036 1 1 50 PHE HD1 H 14.101 -4.846 -2.624 1.00 . A A . 50 PHE HD1 1 1
16 39037 1 1 50 PHE HD2 H 12.647 -2.798 0.820 1.00 . A A . 50 PHE HD2 1 1
16 39038 1 1 50 PHE HE1 H 12.539 -3.570 -4.035 1.00 . A A . 50 PHE HE1 1 1
16 39039 1 1 50 PHE HE2 H 11.082 -1.526 -0.602 1.00 . A A . 50 PHE HE2 1 1
16 39040 1 1 50 PHE HZ H 11.033 -1.918 -3.022 1.00 . A A . 50 PHE HZ 1 1
16 39041 1 1 50 PHE N N 13.651 -6.994 -0.434 1.00 . A A . 50 PHE N 1 1
16 39042 1 1 50 PHE O O 12.797 -5.376 2.648 1.00 . A A . 50 PHE O 1 1
16 39043 1 1 51 VAL C C 9.999 -7.259 2.500 1.00 . A A . 51 VAL C 1 1
16 39044 1 1 51 VAL CA C 10.259 -5.993 1.695 1.00 . A A . 51 VAL CA 1 1
16 39045 1 1 51 VAL CB C 9.092 -5.720 0.728 1.00 . A A . 51 VAL CB 1 1
16 39046 1 1 51 VAL CG1 C 7.762 -5.673 1.452 1.00 . A A . 51 VAL CG1 1 1
16 39047 1 1 51 VAL CG2 C 9.329 -4.414 -0.001 1.00 . A A . 51 VAL CG2 1 1
16 39048 1 1 51 VAL H H 11.489 -6.484 0.050 1.00 . A A . 51 VAL H 1 1
16 39049 1 1 51 VAL HA H 10.338 -5.155 2.370 1.00 . A A . 51 VAL HA 1 1
16 39050 1 1 51 VAL HB H 9.057 -6.515 -0.004 1.00 . A A . 51 VAL HB 1 1
16 39051 1 1 51 VAL HG11 H 6.972 -5.509 0.727 1.00 . A A . 51 VAL HG11 1 1
16 39052 1 1 51 VAL HG12 H 7.768 -4.865 2.170 1.00 . A A . 51 VAL HG12 1 1
16 39053 1 1 51 VAL HG13 H 7.594 -6.609 1.963 1.00 . A A . 51 VAL HG13 1 1
16 39054 1 1 51 VAL HG21 H 10.198 -4.510 -0.632 1.00 . A A . 51 VAL HG21 1 1
16 39055 1 1 51 VAL HG22 H 9.491 -3.628 0.719 1.00 . A A . 51 VAL HG22 1 1
16 39056 1 1 51 VAL HG23 H 8.467 -4.177 -0.606 1.00 . A A . 51 VAL HG23 1 1
16 39057 1 1 51 VAL N N 11.514 -6.125 0.966 1.00 . A A . 51 VAL N 1 1
16 39058 1 1 51 VAL O O 10.120 -8.373 1.984 1.00 . A A . 51 VAL O 1 1
16 39059 1 1 52 GLU C C 8.027 -8.526 4.850 1.00 . A A . 52 GLU C 1 1
16 39060 1 1 52 GLU CA C 9.506 -8.217 4.671 1.00 . A A . 52 GLU CA 1 1
16 39061 1 1 52 GLU CB C 10.149 -7.907 6.034 1.00 . A A . 52 GLU CB 1 1
16 39062 1 1 52 GLU CD C 10.159 -8.451 8.495 1.00 . A A . 52 GLU CD 1 1
16 39063 1 1 52 GLU CG C 9.962 -8.990 7.096 1.00 . A A . 52 GLU CG 1 1
16 39064 1 1 52 GLU H H 9.559 -6.172 4.114 1.00 . A A . 52 GLU H 1 1
16 39065 1 1 52 GLU HA H 9.995 -9.068 4.221 1.00 . A A . 52 GLU HA 1 1
16 39066 1 1 52 GLU HB2 H 11.209 -7.760 5.889 1.00 . A A . 52 GLU HB2 1 1
16 39067 1 1 52 GLU HB3 H 9.722 -6.990 6.413 1.00 . A A . 52 GLU HB3 1 1
16 39068 1 1 52 GLU HG2 H 8.963 -9.392 7.017 1.00 . A A . 52 GLU HG2 1 1
16 39069 1 1 52 GLU HG3 H 10.684 -9.781 6.936 1.00 . A A . 52 GLU HG3 1 1
16 39070 1 1 52 GLU N N 9.686 -7.087 3.772 1.00 . A A . 52 GLU N 1 1
16 39071 1 1 52 GLU O O 7.579 -9.653 4.631 1.00 . A A . 52 GLU O 1 1
16 39072 1 1 52 GLU OE1 O 9.173 -7.999 9.106 1.00 . A A . 52 GLU OE1 1 1
16 39073 1 1 52 GLU OE2 O 11.303 -8.486 8.997 1.00 . A A . 52 GLU OE2 1 1
16 39074 1 1 53 LYS C C 5.211 -6.283 5.413 1.00 . A A . 53 LYS C 1 1
16 39075 1 1 53 LYS CA C 5.862 -7.646 5.508 1.00 . A A . 53 LYS CA 1 1
16 39076 1 1 53 LYS CB C 5.631 -8.321 6.877 1.00 . A A . 53 LYS CB 1 1
16 39077 1 1 53 LYS CD C 4.664 -6.818 8.655 1.00 . A A . 53 LYS CD 1 1
16 39078 1 1 53 LYS CE C 3.612 -6.760 9.747 1.00 . A A . 53 LYS CE 1 1
16 39079 1 1 53 LYS CG C 4.370 -7.912 7.636 1.00 . A A . 53 LYS CG 1 1
16 39080 1 1 53 LYS H H 7.700 -6.637 5.373 1.00 . A A . 53 LYS H 1 1
16 39081 1 1 53 LYS HA H 5.449 -8.274 4.730 1.00 . A A . 53 LYS HA 1 1
16 39082 1 1 53 LYS HB2 H 5.576 -9.383 6.719 1.00 . A A . 53 LYS HB2 1 1
16 39083 1 1 53 LYS HB3 H 6.483 -8.111 7.507 1.00 . A A . 53 LYS HB3 1 1
16 39084 1 1 53 LYS HD2 H 5.613 -7.021 9.114 1.00 . A A . 53 LYS HD2 1 1
16 39085 1 1 53 LYS HD3 H 4.701 -5.866 8.149 1.00 . A A . 53 LYS HD3 1 1
16 39086 1 1 53 LYS HE2 H 3.730 -5.840 10.297 1.00 . A A . 53 LYS HE2 1 1
16 39087 1 1 53 LYS HE3 H 2.641 -6.781 9.289 1.00 . A A . 53 LYS HE3 1 1
16 39088 1 1 53 LYS HG2 H 3.642 -7.546 6.929 1.00 . A A . 53 LYS HG2 1 1
16 39089 1 1 53 LYS HG3 H 3.974 -8.775 8.151 1.00 . A A . 53 LYS HG3 1 1
16 39090 1 1 53 LYS HZ1 H 2.983 -7.853 11.414 1.00 . A A . 53 LYS HZ1 1 1
16 39091 1 1 53 LYS HZ2 H 4.655 -7.879 11.173 1.00 . A A . 53 LYS HZ2 1 1
16 39092 1 1 53 LYS HZ3 H 3.645 -8.803 10.186 1.00 . A A . 53 LYS HZ3 1 1
16 39093 1 1 53 LYS N N 7.283 -7.514 5.252 1.00 . A A . 53 LYS N 1 1
16 39094 1 1 53 LYS NZ N 3.730 -7.904 10.692 1.00 . A A . 53 LYS NZ 1 1
16 39095 1 1 53 LYS O O 5.792 -5.276 5.802 1.00 . A A . 53 LYS O 1 1
16 39096 1 1 54 VAL C C 2.034 -4.965 5.416 1.00 . A A . 54 VAL C 1 1
16 39097 1 1 54 VAL CA C 3.324 -5.011 4.611 1.00 . A A . 54 VAL CA 1 1
16 39098 1 1 54 VAL CB C 3.046 -4.829 3.106 1.00 . A A . 54 VAL CB 1 1
16 39099 1 1 54 VAL CG1 C 2.274 -3.554 2.849 1.00 . A A . 54 VAL CG1 1 1
16 39100 1 1 54 VAL CG2 C 4.348 -4.809 2.323 1.00 . A A . 54 VAL CG2 1 1
16 39101 1 1 54 VAL H H 3.585 -7.114 4.643 1.00 . A A . 54 VAL H 1 1
16 39102 1 1 54 VAL HA H 3.959 -4.199 4.929 1.00 . A A . 54 VAL HA 1 1
16 39103 1 1 54 VAL HB H 2.458 -5.666 2.761 1.00 . A A . 54 VAL HB 1 1
16 39104 1 1 54 VAL HG11 H 2.392 -3.278 1.830 1.00 . A A . 54 VAL HG11 1 1
16 39105 1 1 54 VAL HG12 H 2.655 -2.766 3.481 1.00 . A A . 54 VAL HG12 1 1
16 39106 1 1 54 VAL HG13 H 1.227 -3.714 3.062 1.00 . A A . 54 VAL HG13 1 1
16 39107 1 1 54 VAL HG21 H 4.151 -4.490 1.306 1.00 . A A . 54 VAL HG21 1 1
16 39108 1 1 54 VAL HG22 H 4.777 -5.800 2.313 1.00 . A A . 54 VAL HG22 1 1
16 39109 1 1 54 VAL HG23 H 5.038 -4.122 2.788 1.00 . A A . 54 VAL HG23 1 1
16 39110 1 1 54 VAL N N 4.022 -6.259 4.865 1.00 . A A . 54 VAL N 1 1
16 39111 1 1 54 VAL O O 1.561 -5.995 5.883 1.00 . A A . 54 VAL O 1 1
16 39112 1 1 55 VAL C C -0.615 -2.525 5.847 1.00 . A A . 55 VAL C 1 1
16 39113 1 1 55 VAL CA C 0.296 -3.617 6.416 1.00 . A A . 55 VAL CA 1 1
16 39114 1 1 55 VAL CB C 0.669 -3.312 7.885 1.00 . A A . 55 VAL CB 1 1
16 39115 1 1 55 VAL CG1 C 1.397 -1.995 8.003 1.00 . A A . 55 VAL CG1 1 1
16 39116 1 1 55 VAL CG2 C -0.556 -3.325 8.773 1.00 . A A . 55 VAL CG2 1 1
16 39117 1 1 55 VAL H H 1.887 -2.988 5.169 1.00 . A A . 55 VAL H 1 1
16 39118 1 1 55 VAL HA H -0.239 -4.553 6.395 1.00 . A A . 55 VAL HA 1 1
16 39119 1 1 55 VAL HB H 1.335 -4.090 8.227 1.00 . A A . 55 VAL HB 1 1
16 39120 1 1 55 VAL HG11 H 2.187 -1.959 7.266 1.00 . A A . 55 VAL HG11 1 1
16 39121 1 1 55 VAL HG12 H 1.820 -1.903 8.992 1.00 . A A . 55 VAL HG12 1 1
16 39122 1 1 55 VAL HG13 H 0.707 -1.189 7.829 1.00 . A A . 55 VAL HG13 1 1
16 39123 1 1 55 VAL HG21 H -0.889 -4.339 8.894 1.00 . A A . 55 VAL HG21 1 1
16 39124 1 1 55 VAL HG22 H -1.340 -2.739 8.316 1.00 . A A . 55 VAL HG22 1 1
16 39125 1 1 55 VAL HG23 H -0.309 -2.909 9.738 1.00 . A A . 55 VAL HG23 1 1
16 39126 1 1 55 VAL N N 1.487 -3.778 5.607 1.00 . A A . 55 VAL N 1 1
16 39127 1 1 55 VAL O O -0.154 -1.451 5.451 1.00 . A A . 55 VAL O 1 1
16 39128 1 1 56 PHE C C -3.854 -1.571 6.442 1.00 . A A . 56 PHE C 1 1
16 39129 1 1 56 PHE CA C -2.897 -1.872 5.316 1.00 . A A . 56 PHE CA 1 1
16 39130 1 1 56 PHE CB C -3.680 -2.429 4.120 1.00 . A A . 56 PHE CB 1 1
16 39131 1 1 56 PHE CD1 C -1.924 -3.627 2.785 1.00 . A A . 56 PHE CD1 1 1
16 39132 1 1 56 PHE CD2 C -3.053 -1.783 1.788 1.00 . A A . 56 PHE CD2 1 1
16 39133 1 1 56 PHE CE1 C -1.182 -3.801 1.633 1.00 . A A . 56 PHE CE1 1 1
16 39134 1 1 56 PHE CE2 C -2.319 -1.951 0.633 1.00 . A A . 56 PHE CE2 1 1
16 39135 1 1 56 PHE CG C -2.866 -2.616 2.874 1.00 . A A . 56 PHE CG 1 1
16 39136 1 1 56 PHE CZ C -1.381 -2.963 0.554 1.00 . A A . 56 PHE CZ 1 1
16 39137 1 1 56 PHE H H -2.213 -3.685 6.120 1.00 . A A . 56 PHE H 1 1
16 39138 1 1 56 PHE HA H -2.389 -0.963 5.026 1.00 . A A . 56 PHE HA 1 1
16 39139 1 1 56 PHE HB2 H -4.096 -3.386 4.388 1.00 . A A . 56 PHE HB2 1 1
16 39140 1 1 56 PHE HB3 H -4.491 -1.746 3.883 1.00 . A A . 56 PHE HB3 1 1
16 39141 1 1 56 PHE HD1 H -1.775 -4.283 3.629 1.00 . A A . 56 PHE HD1 1 1
16 39142 1 1 56 PHE HD2 H -3.786 -0.993 1.849 1.00 . A A . 56 PHE HD2 1 1
16 39143 1 1 56 PHE HE1 H -0.449 -4.594 1.576 1.00 . A A . 56 PHE HE1 1 1
16 39144 1 1 56 PHE HE2 H -2.491 -1.300 -0.212 1.00 . A A . 56 PHE HE2 1 1
16 39145 1 1 56 PHE HZ H -0.798 -3.091 -0.347 1.00 . A A . 56 PHE HZ 1 1
16 39146 1 1 56 PHE N N -1.908 -2.815 5.797 1.00 . A A . 56 PHE N 1 1
16 39147 1 1 56 PHE O O -4.612 -2.439 6.871 1.00 . A A . 56 PHE O 1 1
16 39148 1 1 57 HIS C C -5.991 0.524 7.423 1.00 . A A . 57 HIS C 1 1
16 39149 1 1 57 HIS CA C -4.674 0.055 8.016 1.00 . A A . 57 HIS CA 1 1
16 39150 1 1 57 HIS CB C -4.041 1.164 8.862 1.00 . A A . 57 HIS CB 1 1
16 39151 1 1 57 HIS CD2 C -1.474 0.854 9.003 1.00 . A A . 57 HIS CD2 1 1
16 39152 1 1 57 HIS CE1 C -1.363 -0.057 10.987 1.00 . A A . 57 HIS CE1 1 1
16 39153 1 1 57 HIS CG C -2.737 0.766 9.479 1.00 . A A . 57 HIS CG 1 1
16 39154 1 1 57 HIS H H -3.103 0.252 6.607 1.00 . A A . 57 HIS H 1 1
16 39155 1 1 57 HIS HA H -4.863 -0.802 8.645 1.00 . A A . 57 HIS HA 1 1
16 39156 1 1 57 HIS HB2 H -3.863 2.025 8.237 1.00 . A A . 57 HIS HB2 1 1
16 39157 1 1 57 HIS HB3 H -4.722 1.436 9.660 1.00 . A A . 57 HIS HB3 1 1
16 39158 1 1 57 HIS HD1 H -3.379 -0.007 11.335 1.00 . A A . 57 HIS HD1 1 1
16 39159 1 1 57 HIS HD2 H -1.182 1.244 8.038 1.00 . A A . 57 HIS HD2 1 1
16 39160 1 1 57 HIS HE1 H -0.985 -0.523 11.885 1.00 . A A . 57 HIS HE1 1 1
16 39161 1 1 57 HIS HE2 H 0.346 0.491 9.992 1.00 . A A . 57 HIS HE2 1 1
16 39162 1 1 57 HIS N N -3.778 -0.367 6.954 1.00 . A A . 57 HIS N 1 1
16 39163 1 1 57 HIS ND1 N -2.631 0.190 10.725 1.00 . A A . 57 HIS ND1 1 1
16 39164 1 1 57 HIS NE2 N -0.636 0.337 9.959 1.00 . A A . 57 HIS NE2 1 1
16 39165 1 1 57 HIS O O -6.128 1.685 7.039 1.00 . A A . 57 HIS O 1 1
16 39166 1 1 58 LEU C C -9.019 0.787 7.792 1.00 . A A . 58 LEU C 1 1
16 39167 1 1 58 LEU CA C -8.262 -0.076 6.793 1.00 . A A . 58 LEU CA 1 1
16 39168 1 1 58 LEU CB C -9.064 -1.351 6.486 1.00 . A A . 58 LEU CB 1 1
16 39169 1 1 58 LEU CD1 C -9.278 -3.487 5.184 1.00 . A A . 58 LEU CD1 1 1
16 39170 1 1 58 LEU CD2 C -7.467 -1.880 4.616 1.00 . A A . 58 LEU CD2 1 1
16 39171 1 1 58 LEU CG C -8.310 -2.455 5.734 1.00 . A A . 58 LEU CG 1 1
16 39172 1 1 58 LEU H H -6.763 -1.316 7.632 1.00 . A A . 58 LEU H 1 1
16 39173 1 1 58 LEU HA H -8.123 0.484 5.880 1.00 . A A . 58 LEU HA 1 1
16 39174 1 1 58 LEU HB2 H -9.416 -1.762 7.421 1.00 . A A . 58 LEU HB2 1 1
16 39175 1 1 58 LEU HB3 H -9.924 -1.071 5.895 1.00 . A A . 58 LEU HB3 1 1
16 39176 1 1 58 LEU HD11 H -9.786 -3.968 5.996 1.00 . A A . 58 LEU HD11 1 1
16 39177 1 1 58 LEU HD12 H -8.735 -4.223 4.614 1.00 . A A . 58 LEU HD12 1 1
16 39178 1 1 58 LEU HD13 H -10.001 -2.998 4.547 1.00 . A A . 58 LEU HD13 1 1
16 39179 1 1 58 LEU HD21 H -6.666 -1.292 5.037 1.00 . A A . 58 LEU HD21 1 1
16 39180 1 1 58 LEU HD22 H -8.084 -1.254 3.993 1.00 . A A . 58 LEU HD22 1 1
16 39181 1 1 58 LEU HD23 H -7.052 -2.684 4.025 1.00 . A A . 58 LEU HD23 1 1
16 39182 1 1 58 LEU HG H -7.647 -2.958 6.423 1.00 . A A . 58 LEU HG 1 1
16 39183 1 1 58 LEU N N -6.947 -0.395 7.329 1.00 . A A . 58 LEU N 1 1
16 39184 1 1 58 LEU O O -8.487 1.129 8.851 1.00 . A A . 58 LEU O 1 1
16 39185 1 1 59 HIS C C -11.459 1.244 9.584 1.00 . A A . 59 HIS C 1 1
16 39186 1 1 59 HIS CA C -11.001 2.019 8.361 1.00 . A A . 59 HIS CA 1 1
16 39187 1 1 59 HIS CB C -12.180 2.675 7.626 1.00 . A A . 59 HIS CB 1 1
16 39188 1 1 59 HIS CD2 C -14.177 3.785 8.859 1.00 . A A . 59 HIS CD2 1 1
16 39189 1 1 59 HIS CE1 C -13.159 5.589 9.563 1.00 . A A . 59 HIS CE1 1 1
16 39190 1 1 59 HIS CG C -12.896 3.723 8.426 1.00 . A A . 59 HIS CG 1 1
16 39191 1 1 59 HIS H H -10.697 0.735 6.695 1.00 . A A . 59 HIS H 1 1
16 39192 1 1 59 HIS HA H -10.321 2.792 8.689 1.00 . A A . 59 HIS HA 1 1
16 39193 1 1 59 HIS HB2 H -11.816 3.143 6.724 1.00 . A A . 59 HIS HB2 1 1
16 39194 1 1 59 HIS HB3 H -12.899 1.915 7.361 1.00 . A A . 59 HIS HB3 1 1
16 39195 1 1 59 HIS HD1 H -11.349 5.127 8.727 1.00 . A A . 59 HIS HD1 1 1
16 39196 1 1 59 HIS HD2 H -14.949 3.051 8.680 1.00 . A A . 59 HIS HD2 1 1
16 39197 1 1 59 HIS HE1 H -12.962 6.539 10.035 1.00 . A A . 59 HIS HE1 1 1
16 39198 1 1 59 HIS HE2 H -15.176 5.361 9.814 1.00 . A A . 59 HIS HE2 1 1
16 39199 1 1 59 HIS N N -10.260 1.127 7.486 1.00 . A A . 59 HIS N 1 1
16 39200 1 1 59 HIS ND1 N -12.287 4.871 8.882 1.00 . A A . 59 HIS ND1 1 1
16 39201 1 1 59 HIS NE2 N -14.315 4.953 9.564 1.00 . A A . 59 HIS NE2 1 1
16 39202 1 1 59 HIS O O -11.797 0.072 9.498 1.00 . A A . 59 HIS O 1 1
16 39203 1 1 60 GLU C C -12.994 0.561 12.110 1.00 . A A . 60 GLU C 1 1
16 39204 1 1 60 GLU CA C -11.666 1.317 12.028 1.00 . A A . 60 GLU CA 1 1
16 39205 1 1 60 GLU CB C -11.641 2.402 13.097 1.00 . A A . 60 GLU CB 1 1
16 39206 1 1 60 GLU CD C -10.395 4.344 12.047 1.00 . A A . 60 GLU CD 1 1
16 39207 1 1 60 GLU CG C -10.378 3.254 13.102 1.00 . A A . 60 GLU CG 1 1
16 39208 1 1 60 GLU H H -11.203 2.872 10.676 1.00 . A A . 60 GLU H 1 1
16 39209 1 1 60 GLU HA H -10.865 0.629 12.224 1.00 . A A . 60 GLU HA 1 1
16 39210 1 1 60 GLU HB2 H -12.479 3.051 12.927 1.00 . A A . 60 GLU HB2 1 1
16 39211 1 1 60 GLU HB3 H -11.744 1.940 14.068 1.00 . A A . 60 GLU HB3 1 1
16 39212 1 1 60 GLU HG2 H -10.278 3.717 14.071 1.00 . A A . 60 GLU HG2 1 1
16 39213 1 1 60 GLU HG3 H -9.526 2.613 12.921 1.00 . A A . 60 GLU HG3 1 1
16 39214 1 1 60 GLU N N -11.430 1.918 10.716 1.00 . A A . 60 GLU N 1 1
16 39215 1 1 60 GLU O O -13.178 -0.286 12.981 1.00 . A A . 60 GLU O 1 1
16 39216 1 1 60 GLU OE1 O -10.912 5.441 12.334 1.00 . A A . 60 GLU OE1 1 1
16 39217 1 1 60 GLU OE2 O -9.908 4.105 10.922 1.00 . A A . 60 GLU OE2 1 1
16 39218 1 1 61 SER C C -15.147 -1.107 10.430 1.00 . A A . 61 SER C 1 1
16 39219 1 1 61 SER CA C -15.217 0.226 11.184 1.00 . A A . 61 SER CA 1 1
16 39220 1 1 61 SER CB C -16.245 1.156 10.535 1.00 . A A . 61 SER CB 1 1
16 39221 1 1 61 SER H H -13.717 1.577 10.563 1.00 . A A . 61 SER H 1 1
16 39222 1 1 61 SER HA H -15.512 0.033 12.205 1.00 . A A . 61 SER HA 1 1
16 39223 1 1 61 SER HB2 H -16.229 2.112 11.038 1.00 . A A . 61 SER HB2 1 1
16 39224 1 1 61 SER HB3 H -15.991 1.298 9.492 1.00 . A A . 61 SER HB3 1 1
16 39225 1 1 61 SER HG H -17.560 -0.274 10.257 1.00 . A A . 61 SER HG 1 1
16 39226 1 1 61 SER N N -13.914 0.879 11.214 1.00 . A A . 61 SER N 1 1
16 39227 1 1 61 SER O O -16.125 -1.857 10.386 1.00 . A A . 61 SER O 1 1
16 39228 1 1 61 SER OG O -17.554 0.624 10.615 1.00 . A A . 61 SER OG 1 1
16 39229 1 1 62 PHE C C -13.395 -3.735 10.170 1.00 . A A . 62 PHE C 1 1
16 39230 1 1 62 PHE CA C -13.777 -2.665 9.156 1.00 . A A . 62 PHE CA 1 1
16 39231 1 1 62 PHE CB C -12.653 -2.541 8.116 1.00 . A A . 62 PHE CB 1 1
16 39232 1 1 62 PHE CD1 C -12.946 -0.467 6.739 1.00 . A A . 62 PHE CD1 1 1
16 39233 1 1 62 PHE CD2 C -13.470 -2.555 5.751 1.00 . A A . 62 PHE CD2 1 1
16 39234 1 1 62 PHE CE1 C -13.282 0.178 5.565 1.00 . A A . 62 PHE CE1 1 1
16 39235 1 1 62 PHE CE2 C -13.812 -1.922 4.572 1.00 . A A . 62 PHE CE2 1 1
16 39236 1 1 62 PHE CG C -13.038 -1.836 6.845 1.00 . A A . 62 PHE CG 1 1
16 39237 1 1 62 PHE CZ C -13.718 -0.551 4.479 1.00 . A A . 62 PHE CZ 1 1
16 39238 1 1 62 PHE H H -13.258 -0.742 9.875 1.00 . A A . 62 PHE H 1 1
16 39239 1 1 62 PHE HA H -14.696 -2.950 8.663 1.00 . A A . 62 PHE HA 1 1
16 39240 1 1 62 PHE HB2 H -11.831 -1.994 8.554 1.00 . A A . 62 PHE HB2 1 1
16 39241 1 1 62 PHE HB3 H -12.313 -3.532 7.855 1.00 . A A . 62 PHE HB3 1 1
16 39242 1 1 62 PHE HD1 H -12.606 0.103 7.591 1.00 . A A . 62 PHE HD1 1 1
16 39243 1 1 62 PHE HD2 H -13.537 -3.620 5.824 1.00 . A A . 62 PHE HD2 1 1
16 39244 1 1 62 PHE HE1 H -13.200 1.249 5.498 1.00 . A A . 62 PHE HE1 1 1
16 39245 1 1 62 PHE HE2 H -14.152 -2.501 3.726 1.00 . A A . 62 PHE HE2 1 1
16 39246 1 1 62 PHE HZ H -13.982 -0.050 3.560 1.00 . A A . 62 PHE HZ 1 1
16 39247 1 1 62 PHE N N -13.995 -1.394 9.837 1.00 . A A . 62 PHE N 1 1
16 39248 1 1 62 PHE O O -12.774 -3.431 11.190 1.00 . A A . 62 PHE O 1 1
16 39249 1 1 63 PRO C C -11.861 -6.380 10.624 1.00 . A A . 63 PRO C 1 1
16 39250 1 1 63 PRO CA C -13.359 -6.128 10.748 1.00 . A A . 63 PRO CA 1 1
16 39251 1 1 63 PRO CB C -14.173 -7.300 10.172 1.00 . A A . 63 PRO CB 1 1
16 39252 1 1 63 PRO CD C -14.619 -5.435 8.792 1.00 . A A . 63 PRO CD 1 1
16 39253 1 1 63 PRO CG C -14.347 -6.910 8.756 1.00 . A A . 63 PRO CG 1 1
16 39254 1 1 63 PRO HA H -13.601 -5.970 11.777 1.00 . A A . 63 PRO HA 1 1
16 39255 1 1 63 PRO HB2 H -13.610 -8.217 10.267 1.00 . A A . 63 PRO HB2 1 1
16 39256 1 1 63 PRO HB3 H -15.133 -7.398 10.675 1.00 . A A . 63 PRO HB3 1 1
16 39257 1 1 63 PRO HD2 H -14.315 -4.970 7.864 1.00 . A A . 63 PRO HD2 1 1
16 39258 1 1 63 PRO HD3 H -15.661 -5.244 8.995 1.00 . A A . 63 PRO HD3 1 1
16 39259 1 1 63 PRO HG2 H -13.431 -7.102 8.229 1.00 . A A . 63 PRO HG2 1 1
16 39260 1 1 63 PRO HG3 H -15.173 -7.443 8.312 1.00 . A A . 63 PRO HG3 1 1
16 39261 1 1 63 PRO N N -13.770 -4.996 9.913 1.00 . A A . 63 PRO N 1 1
16 39262 1 1 63 PRO O O -11.360 -6.684 9.534 1.00 . A A . 63 PRO O 1 1
16 39263 1 1 64 ARG C C -9.087 -5.398 10.754 1.00 . A A . 64 ARG C 1 1
16 39264 1 1 64 ARG CA C -9.702 -6.339 11.787 1.00 . A A . 64 ARG CA 1 1
16 39265 1 1 64 ARG CB C -9.249 -7.777 11.538 1.00 . A A . 64 ARG CB 1 1
16 39266 1 1 64 ARG CD C -9.245 -10.130 12.409 1.00 . A A . 64 ARG CD 1 1
16 39267 1 1 64 ARG CG C -9.946 -8.790 12.428 1.00 . A A . 64 ARG CG 1 1
16 39268 1 1 64 ARG CZ C -9.292 -12.048 10.855 1.00 . A A . 64 ARG CZ 1 1
16 39269 1 1 64 ARG H H -11.638 -6.066 12.584 1.00 . A A . 64 ARG H 1 1
16 39270 1 1 64 ARG HA H -9.377 -6.034 12.771 1.00 . A A . 64 ARG HA 1 1
16 39271 1 1 64 ARG HB2 H -9.450 -8.033 10.509 1.00 . A A . 64 ARG HB2 1 1
16 39272 1 1 64 ARG HB3 H -8.186 -7.845 11.716 1.00 . A A . 64 ARG HB3 1 1
16 39273 1 1 64 ARG HD2 H -8.223 -9.991 12.730 1.00 . A A . 64 ARG HD2 1 1
16 39274 1 1 64 ARG HD3 H -9.751 -10.782 13.099 1.00 . A A . 64 ARG HD3 1 1
16 39275 1 1 64 ARG HE H -9.208 -10.127 10.308 1.00 . A A . 64 ARG HE 1 1
16 39276 1 1 64 ARG HG2 H -9.965 -8.425 13.440 1.00 . A A . 64 ARG HG2 1 1
16 39277 1 1 64 ARG HG3 H -10.959 -8.922 12.077 1.00 . A A . 64 ARG HG3 1 1
16 39278 1 1 64 ARG HH11 H -9.358 -12.567 12.814 1.00 . A A . 64 ARG HH11 1 1
16 39279 1 1 64 ARG HH12 H -9.386 -13.891 11.695 1.00 . A A . 64 ARG HH12 1 1
16 39280 1 1 64 ARG HH21 H -9.242 -11.864 8.836 1.00 . A A . 64 ARG HH21 1 1
16 39281 1 1 64 ARG HH22 H -9.324 -13.491 9.435 1.00 . A A . 64 ARG HH22 1 1
16 39282 1 1 64 ARG N N -11.159 -6.242 11.749 1.00 . A A . 64 ARG N 1 1
16 39283 1 1 64 ARG NE N -9.247 -10.737 11.081 1.00 . A A . 64 ARG NE 1 1
16 39284 1 1 64 ARG NH1 N -9.349 -12.903 11.871 1.00 . A A . 64 ARG NH1 1 1
16 39285 1 1 64 ARG NH2 N -9.284 -12.505 9.610 1.00 . A A . 64 ARG NH2 1 1
16 39286 1 1 64 ARG O O -8.594 -5.840 9.722 1.00 . A A . 64 ARG O 1 1
16 39287 1 1 65 PRO C C -7.196 -3.210 9.654 1.00 . A A . 65 PRO C 1 1
16 39288 1 1 65 PRO CA C -8.662 -3.064 10.058 1.00 . A A . 65 PRO CA 1 1
16 39289 1 1 65 PRO CB C -8.877 -1.740 10.804 1.00 . A A . 65 PRO CB 1 1
16 39290 1 1 65 PRO CD C -9.578 -3.466 12.274 1.00 . A A . 65 PRO CD 1 1
16 39291 1 1 65 PRO CG C -8.922 -2.120 12.242 1.00 . A A . 65 PRO CG 1 1
16 39292 1 1 65 PRO HA H -9.272 -3.074 9.170 1.00 . A A . 65 PRO HA 1 1
16 39293 1 1 65 PRO HB2 H -8.057 -1.068 10.596 1.00 . A A . 65 PRO HB2 1 1
16 39294 1 1 65 PRO HB3 H -9.807 -1.290 10.485 1.00 . A A . 65 PRO HB3 1 1
16 39295 1 1 65 PRO HD2 H -9.247 -4.031 13.133 1.00 . A A . 65 PRO HD2 1 1
16 39296 1 1 65 PRO HD3 H -10.655 -3.362 12.274 1.00 . A A . 65 PRO HD3 1 1
16 39297 1 1 65 PRO HG2 H -7.918 -2.182 12.637 1.00 . A A . 65 PRO HG2 1 1
16 39298 1 1 65 PRO HG3 H -9.506 -1.402 12.796 1.00 . A A . 65 PRO HG3 1 1
16 39299 1 1 65 PRO N N -9.110 -4.080 11.020 1.00 . A A . 65 PRO N 1 1
16 39300 1 1 65 PRO O O -6.784 -2.712 8.614 1.00 . A A . 65 PRO O 1 1
16 39301 1 1 66 LYS C C -4.754 -5.299 9.375 1.00 . A A . 66 LYS C 1 1
16 39302 1 1 66 LYS CA C -5.007 -4.053 10.209 1.00 . A A . 66 LYS CA 1 1
16 39303 1 1 66 LYS CB C -4.238 -4.142 11.517 1.00 . A A . 66 LYS CB 1 1
16 39304 1 1 66 LYS CD C -2.017 -4.537 12.620 1.00 . A A . 66 LYS CD 1 1
16 39305 1 1 66 LYS CE C -0.715 -5.287 12.400 1.00 . A A . 66 LYS CE 1 1
16 39306 1 1 66 LYS CG C -2.746 -4.305 11.310 1.00 . A A . 66 LYS CG 1 1
16 39307 1 1 66 LYS H H -6.801 -4.327 11.243 1.00 . A A . 66 LYS H 1 1
16 39308 1 1 66 LYS HA H -4.672 -3.189 9.660 1.00 . A A . 66 LYS HA 1 1
16 39309 1 1 66 LYS HB2 H -4.417 -3.244 12.087 1.00 . A A . 66 LYS HB2 1 1
16 39310 1 1 66 LYS HB3 H -4.598 -4.991 12.077 1.00 . A A . 66 LYS HB3 1 1
16 39311 1 1 66 LYS HD2 H -1.798 -3.581 13.071 1.00 . A A . 66 LYS HD2 1 1
16 39312 1 1 66 LYS HD3 H -2.651 -5.114 13.278 1.00 . A A . 66 LYS HD3 1 1
16 39313 1 1 66 LYS HE2 H -0.947 -6.328 12.229 1.00 . A A . 66 LYS HE2 1 1
16 39314 1 1 66 LYS HE3 H -0.217 -4.888 11.526 1.00 . A A . 66 LYS HE3 1 1
16 39315 1 1 66 LYS HG2 H -2.576 -5.145 10.652 1.00 . A A . 66 LYS HG2 1 1
16 39316 1 1 66 LYS HG3 H -2.359 -3.405 10.851 1.00 . A A . 66 LYS HG3 1 1
16 39317 1 1 66 LYS HZ1 H 1.112 -5.608 13.356 1.00 . A A . 66 LYS HZ1 1 1
16 39318 1 1 66 LYS HZ2 H -0.225 -5.699 14.385 1.00 . A A . 66 LYS HZ2 1 1
16 39319 1 1 66 LYS HZ3 H 0.324 -4.195 13.845 1.00 . A A . 66 LYS HZ3 1 1
16 39320 1 1 66 LYS N N -6.417 -3.897 10.467 1.00 . A A . 66 LYS N 1 1
16 39321 1 1 66 LYS NZ N 0.187 -5.190 13.577 1.00 . A A . 66 LYS NZ 1 1
16 39322 1 1 66 LYS O O -4.838 -6.423 9.867 1.00 . A A . 66 LYS O 1 1
16 39323 1 1 67 ARG C C -2.736 -6.319 6.866 1.00 . A A . 67 ARG C 1 1
16 39324 1 1 67 ARG CA C -4.211 -6.193 7.197 1.00 . A A . 67 ARG CA 1 1
16 39325 1 1 67 ARG CB C -5.003 -6.006 5.907 1.00 . A A . 67 ARG CB 1 1
16 39326 1 1 67 ARG CD C -7.065 -6.802 7.062 1.00 . A A . 67 ARG CD 1 1
16 39327 1 1 67 ARG CG C -6.476 -5.760 6.128 1.00 . A A . 67 ARG CG 1 1
16 39328 1 1 67 ARG CZ C -9.422 -7.090 6.368 1.00 . A A . 67 ARG CZ 1 1
16 39329 1 1 67 ARG H H -4.409 -4.168 7.783 1.00 . A A . 67 ARG H 1 1
16 39330 1 1 67 ARG HA H -4.538 -7.101 7.680 1.00 . A A . 67 ARG HA 1 1
16 39331 1 1 67 ARG HB2 H -4.599 -5.161 5.375 1.00 . A A . 67 ARG HB2 1 1
16 39332 1 1 67 ARG HB3 H -4.893 -6.894 5.298 1.00 . A A . 67 ARG HB3 1 1
16 39333 1 1 67 ARG HD2 H -6.858 -7.784 6.667 1.00 . A A . 67 ARG HD2 1 1
16 39334 1 1 67 ARG HD3 H -6.588 -6.693 8.029 1.00 . A A . 67 ARG HD3 1 1
16 39335 1 1 67 ARG HE H -8.814 -6.221 8.070 1.00 . A A . 67 ARG HE 1 1
16 39336 1 1 67 ARG HG2 H -6.596 -4.780 6.560 1.00 . A A . 67 ARG HG2 1 1
16 39337 1 1 67 ARG HG3 H -6.988 -5.806 5.178 1.00 . A A . 67 ARG HG3 1 1
16 39338 1 1 67 ARG HH11 H -8.077 -7.796 5.024 1.00 . A A . 67 ARG HH11 1 1
16 39339 1 1 67 ARG HH12 H -9.744 -8.000 4.588 1.00 . A A . 67 ARG HH12 1 1
16 39340 1 1 67 ARG HH21 H -11.004 -6.521 7.502 1.00 . A A . 67 ARG HH21 1 1
16 39341 1 1 67 ARG HH22 H -11.406 -7.264 5.977 1.00 . A A . 67 ARG HH22 1 1
16 39342 1 1 67 ARG N N -4.454 -5.090 8.112 1.00 . A A . 67 ARG N 1 1
16 39343 1 1 67 ARG NE N -8.509 -6.654 7.234 1.00 . A A . 67 ARG NE 1 1
16 39344 1 1 67 ARG NH1 N -9.052 -7.675 5.236 1.00 . A A . 67 ARG NH1 1 1
16 39345 1 1 67 ARG NH2 N -10.712 -6.948 6.640 1.00 . A A . 67 ARG NH2 1 1
16 39346 1 1 67 ARG O O -2.248 -5.703 5.919 1.00 . A A . 67 ARG O 1 1
16 39347 1 1 68 VAL C C -0.612 -8.400 6.185 1.00 . A A . 68 VAL C 1 1
16 39348 1 1 68 VAL CA C -0.645 -7.421 7.362 1.00 . A A . 68 VAL CA 1 1
16 39349 1 1 68 VAL CB C 0.080 -8.029 8.594 1.00 . A A . 68 VAL CB 1 1
16 39350 1 1 68 VAL CG1 C -0.495 -7.473 9.889 1.00 . A A . 68 VAL CG1 1 1
16 39351 1 1 68 VAL CG2 C 0.014 -9.549 8.597 1.00 . A A . 68 VAL CG2 1 1
16 39352 1 1 68 VAL H H -2.421 -7.426 8.497 1.00 . A A . 68 VAL H 1 1
16 39353 1 1 68 VAL HA H -0.135 -6.511 7.077 1.00 . A A . 68 VAL HA 1 1
16 39354 1 1 68 VAL HB H 1.119 -7.742 8.549 1.00 . A A . 68 VAL HB 1 1
16 39355 1 1 68 VAL HG11 H -0.566 -6.395 9.827 1.00 . A A . 68 VAL HG11 1 1
16 39356 1 1 68 VAL HG12 H 0.150 -7.743 10.712 1.00 . A A . 68 VAL HG12 1 1
16 39357 1 1 68 VAL HG13 H -1.478 -7.889 10.052 1.00 . A A . 68 VAL HG13 1 1
16 39358 1 1 68 VAL HG21 H 0.478 -9.931 7.700 1.00 . A A . 68 VAL HG21 1 1
16 39359 1 1 68 VAL HG22 H -1.016 -9.865 8.631 1.00 . A A . 68 VAL HG22 1 1
16 39360 1 1 68 VAL HG23 H 0.536 -9.930 9.460 1.00 . A A . 68 VAL HG23 1 1
16 39361 1 1 68 VAL N N -2.021 -7.088 7.669 1.00 . A A . 68 VAL N 1 1
16 39362 1 1 68 VAL O O -1.467 -9.281 6.078 1.00 . A A . 68 VAL O 1 1
16 39363 1 1 69 CYS C C 1.964 -9.600 4.126 1.00 . A A . 69 CYS C 1 1
16 39364 1 1 69 CYS CA C 0.512 -9.136 4.174 1.00 . A A . 69 CYS CA 1 1
16 39365 1 1 69 CYS CB C 0.105 -8.477 2.849 1.00 . A A . 69 CYS CB 1 1
16 39366 1 1 69 CYS H H 0.916 -7.426 5.348 1.00 . A A . 69 CYS H 1 1
16 39367 1 1 69 CYS HA H -0.122 -9.991 4.353 1.00 . A A . 69 CYS HA 1 1
16 39368 1 1 69 CYS HB2 H 0.798 -7.687 2.611 1.00 . A A . 69 CYS HB2 1 1
16 39369 1 1 69 CYS HB3 H 0.134 -9.219 2.065 1.00 . A A . 69 CYS HB3 1 1
16 39370 1 1 69 CYS HG H -1.642 -6.952 3.911 1.00 . A A . 69 CYS HG 1 1
16 39371 1 1 69 CYS N N 0.330 -8.214 5.279 1.00 . A A . 69 CYS N 1 1
16 39372 1 1 69 CYS O O 2.875 -8.795 3.933 1.00 . A A . 69 CYS O 1 1
16 39373 1 1 69 CYS SG S -1.556 -7.761 2.864 1.00 . A A . 69 CYS SG 1 1
16 39374 1 1 70 LYS C C 3.707 -12.348 3.100 1.00 . A A . 70 LYS C 1 1
16 39375 1 1 70 LYS CA C 3.519 -11.471 4.340 1.00 . A A . 70 LYS CA 1 1
16 39376 1 1 70 LYS CB C 3.755 -12.334 5.583 1.00 . A A . 70 LYS CB 1 1
16 39377 1 1 70 LYS CD C 3.521 -12.570 8.071 1.00 . A A . 70 LYS CD 1 1
16 39378 1 1 70 LYS CE C 2.585 -12.366 9.245 1.00 . A A . 70 LYS CE 1 1
16 39379 1 1 70 LYS CG C 2.986 -11.894 6.825 1.00 . A A . 70 LYS CG 1 1
16 39380 1 1 70 LYS H H 1.409 -11.456 4.601 1.00 . A A . 70 LYS H 1 1
16 39381 1 1 70 LYS HA H 4.245 -10.665 4.316 1.00 . A A . 70 LYS HA 1 1
16 39382 1 1 70 LYS HB2 H 3.458 -13.345 5.351 1.00 . A A . 70 LYS HB2 1 1
16 39383 1 1 70 LYS HB3 H 4.808 -12.325 5.817 1.00 . A A . 70 LYS HB3 1 1
16 39384 1 1 70 LYS HD2 H 3.624 -13.628 7.882 1.00 . A A . 70 LYS HD2 1 1
16 39385 1 1 70 LYS HD3 H 4.485 -12.150 8.313 1.00 . A A . 70 LYS HD3 1 1
16 39386 1 1 70 LYS HE2 H 3.095 -12.644 10.155 1.00 . A A . 70 LYS HE2 1 1
16 39387 1 1 70 LYS HE3 H 2.315 -11.320 9.287 1.00 . A A . 70 LYS HE3 1 1
16 39388 1 1 70 LYS HG2 H 3.076 -10.826 6.942 1.00 . A A . 70 LYS HG2 1 1
16 39389 1 1 70 LYS HG3 H 1.942 -12.161 6.710 1.00 . A A . 70 LYS HG3 1 1
16 39390 1 1 70 LYS HZ1 H 0.711 -13.001 9.911 1.00 . A A . 70 LYS HZ1 1 1
16 39391 1 1 70 LYS HZ2 H 1.584 -14.192 9.088 1.00 . A A . 70 LYS HZ2 1 1
16 39392 1 1 70 LYS HZ3 H 0.853 -12.937 8.227 1.00 . A A . 70 LYS HZ3 1 1
16 39393 1 1 70 LYS N N 2.176 -10.887 4.371 1.00 . A A . 70 LYS N 1 1
16 39394 1 1 70 LYS NZ N 1.347 -13.178 9.110 1.00 . A A . 70 LYS NZ 1 1
16 39395 1 1 70 LYS O O 4.824 -12.527 2.612 1.00 . A A . 70 LYS O 1 1
16 39396 1 1 71 ASP C C 2.780 -13.048 0.179 1.00 . A A . 71 ASP C 1 1
16 39397 1 1 71 ASP CA C 2.594 -13.829 1.491 1.00 . A A . 71 ASP CA 1 1
16 39398 1 1 71 ASP CB C 1.250 -14.606 1.532 1.00 . A A . 71 ASP CB 1 1
16 39399 1 1 71 ASP CG C 1.094 -15.696 0.491 1.00 . A A . 71 ASP CG 1 1
16 39400 1 1 71 ASP H H 1.752 -12.670 3.039 1.00 . A A . 71 ASP H 1 1
16 39401 1 1 71 ASP HA H 3.414 -14.516 1.612 1.00 . A A . 71 ASP HA 1 1
16 39402 1 1 71 ASP HB2 H 1.149 -15.074 2.499 1.00 . A A . 71 ASP HB2 1 1
16 39403 1 1 71 ASP HB3 H 0.441 -13.900 1.404 1.00 . A A . 71 ASP HB3 1 1
16 39404 1 1 71 ASP N N 2.603 -12.902 2.623 1.00 . A A . 71 ASP N 1 1
16 39405 1 1 71 ASP O O 2.728 -11.817 0.216 1.00 . A A . 71 ASP O 1 1
16 39406 1 1 71 ASP OD1 O 1.701 -16.777 0.656 1.00 . A A . 71 ASP OD1 1 1
16 39407 1 1 71 ASP OD2 O 0.341 -15.488 -0.487 1.00 . A A . 71 ASP OD2 1 1
16 39408 1 1 72 PRO C C 2.068 -12.041 -2.567 1.00 . A A . 72 PRO C 1 1
16 39409 1 1 72 PRO CA C 3.093 -13.178 -2.329 1.00 . A A . 72 PRO CA 1 1
16 39410 1 1 72 PRO CB C 2.763 -14.421 -3.173 1.00 . A A . 72 PRO CB 1 1
16 39411 1 1 72 PRO CD C 3.626 -15.096 -1.018 1.00 . A A . 72 PRO CD 1 1
16 39412 1 1 72 PRO CG C 3.038 -15.608 -2.306 1.00 . A A . 72 PRO CG 1 1
16 39413 1 1 72 PRO HA H 4.073 -12.819 -2.607 1.00 . A A . 72 PRO HA 1 1
16 39414 1 1 72 PRO HB2 H 1.725 -14.389 -3.464 1.00 . A A . 72 PRO HB2 1 1
16 39415 1 1 72 PRO HB3 H 3.385 -14.431 -4.055 1.00 . A A . 72 PRO HB3 1 1
16 39416 1 1 72 PRO HD2 H 3.274 -15.681 -0.181 1.00 . A A . 72 PRO HD2 1 1
16 39417 1 1 72 PRO HD3 H 4.705 -15.101 -1.062 1.00 . A A . 72 PRO HD3 1 1
16 39418 1 1 72 PRO HG2 H 2.114 -16.122 -2.111 1.00 . A A . 72 PRO HG2 1 1
16 39419 1 1 72 PRO HG3 H 3.736 -16.267 -2.802 1.00 . A A . 72 PRO HG3 1 1
16 39420 1 1 72 PRO N N 3.110 -13.730 -0.959 1.00 . A A . 72 PRO N 1 1
16 39421 1 1 72 PRO O O 1.231 -11.767 -1.715 1.00 . A A . 72 PRO O 1 1
16 39422 1 1 73 PRO C C 0.817 -9.415 -2.952 1.00 . A A . 73 PRO C 1 1
16 39423 1 1 73 PRO CA C 1.654 -10.070 -4.049 1.00 . A A . 73 PRO CA 1 1
16 39424 1 1 73 PRO CB C 0.870 -10.148 -5.368 1.00 . A A . 73 PRO CB 1 1
16 39425 1 1 73 PRO CD C 2.113 -12.150 -5.083 1.00 . A A . 73 PRO CD 1 1
16 39426 1 1 73 PRO CG C 0.893 -11.588 -5.755 1.00 . A A . 73 PRO CG 1 1
16 39427 1 1 73 PRO HA H 2.538 -9.479 -4.204 1.00 . A A . 73 PRO HA 1 1
16 39428 1 1 73 PRO HB2 H -0.134 -9.796 -5.200 1.00 . A A . 73 PRO HB2 1 1
16 39429 1 1 73 PRO HB3 H 1.349 -9.534 -6.120 1.00 . A A . 73 PRO HB3 1 1
16 39430 1 1 73 PRO HD2 H 2.036 -13.222 -4.976 1.00 . A A . 73 PRO HD2 1 1
16 39431 1 1 73 PRO HD3 H 3.013 -11.874 -5.611 1.00 . A A . 73 PRO HD3 1 1
16 39432 1 1 73 PRO HG2 H -0.003 -12.072 -5.385 1.00 . A A . 73 PRO HG2 1 1
16 39433 1 1 73 PRO HG3 H 0.968 -11.687 -6.828 1.00 . A A . 73 PRO HG3 1 1
16 39434 1 1 73 PRO N N 2.022 -11.469 -3.798 1.00 . A A . 73 PRO N 1 1
16 39435 1 1 73 PRO O O -0.330 -9.792 -2.709 1.00 . A A . 73 PRO O 1 1
16 39436 1 1 74 TYR C C -0.510 -7.043 -1.644 1.00 . A A . 74 TYR C 1 1
16 39437 1 1 74 TYR CA C 0.795 -7.693 -1.213 1.00 . A A . 74 TYR CA 1 1
16 39438 1 1 74 TYR CB C 1.778 -6.625 -0.714 1.00 . A A . 74 TYR CB 1 1
16 39439 1 1 74 TYR CD1 C 3.087 -8.177 0.774 1.00 . A A . 74 TYR CD1 1 1
16 39440 1 1 74 TYR CD2 C 4.295 -6.768 -0.712 1.00 . A A . 74 TYR CD2 1 1
16 39441 1 1 74 TYR CE1 C 4.271 -8.704 1.242 1.00 . A A . 74 TYR CE1 1 1
16 39442 1 1 74 TYR CE2 C 5.486 -7.291 -0.250 1.00 . A A . 74 TYR CE2 1 1
16 39443 1 1 74 TYR CG C 3.078 -7.202 -0.208 1.00 . A A . 74 TYR CG 1 1
16 39444 1 1 74 TYR CZ C 5.468 -8.259 0.730 1.00 . A A . 74 TYR CZ 1 1
16 39445 1 1 74 TYR H H 2.294 -8.129 -2.625 1.00 . A A . 74 TYR H 1 1
16 39446 1 1 74 TYR HA H 0.600 -8.398 -0.420 1.00 . A A . 74 TYR HA 1 1
16 39447 1 1 74 TYR HB2 H 2.020 -5.966 -1.533 1.00 . A A . 74 TYR HB2 1 1
16 39448 1 1 74 TYR HB3 H 1.332 -6.042 0.081 1.00 . A A . 74 TYR HB3 1 1
16 39449 1 1 74 TYR HD1 H 2.148 -8.525 1.177 1.00 . A A . 74 TYR HD1 1 1
16 39450 1 1 74 TYR HD2 H 4.307 -6.010 -1.480 1.00 . A A . 74 TYR HD2 1 1
16 39451 1 1 74 TYR HE1 H 4.255 -9.460 2.005 1.00 . A A . 74 TYR HE1 1 1
16 39452 1 1 74 TYR HE2 H 6.426 -6.931 -0.651 1.00 . A A . 74 TYR HE2 1 1
16 39453 1 1 74 TYR HH H 6.588 -9.741 1.217 1.00 . A A . 74 TYR HH 1 1
16 39454 1 1 74 TYR N N 1.406 -8.405 -2.328 1.00 . A A . 74 TYR N 1 1
16 39455 1 1 74 TYR O O -0.497 -6.077 -2.400 1.00 . A A . 74 TYR O 1 1
16 39456 1 1 74 TYR OH O 6.650 -8.784 1.201 1.00 . A A . 74 TYR OH 1 1
16 39457 1 1 75 LYS C C -3.981 -7.366 -0.476 1.00 . A A . 75 LYS C 1 1
16 39458 1 1 75 LYS CA C -2.950 -7.085 -1.556 1.00 . A A . 75 LYS CA 1 1
16 39459 1 1 75 LYS CB C -3.443 -7.679 -2.892 1.00 . A A . 75 LYS CB 1 1
16 39460 1 1 75 LYS CD C -4.060 -9.700 -4.239 1.00 . A A . 75 LYS CD 1 1
16 39461 1 1 75 LYS CE C -3.204 -9.407 -5.446 1.00 . A A . 75 LYS CE 1 1
16 39462 1 1 75 LYS CG C -3.418 -9.185 -2.962 1.00 . A A . 75 LYS CG 1 1
16 39463 1 1 75 LYS H H -1.572 -8.355 -0.563 1.00 . A A . 75 LYS H 1 1
16 39464 1 1 75 LYS HA H -2.859 -6.015 -1.667 1.00 . A A . 75 LYS HA 1 1
16 39465 1 1 75 LYS HB2 H -4.452 -7.394 -3.044 1.00 . A A . 75 LYS HB2 1 1
16 39466 1 1 75 LYS HB3 H -2.854 -7.281 -3.696 1.00 . A A . 75 LYS HB3 1 1
16 39467 1 1 75 LYS HD2 H -4.208 -10.765 -4.160 1.00 . A A . 75 LYS HD2 1 1
16 39468 1 1 75 LYS HD3 H -5.013 -9.205 -4.375 1.00 . A A . 75 LYS HD3 1 1
16 39469 1 1 75 LYS HE2 H -3.352 -8.376 -5.733 1.00 . A A . 75 LYS HE2 1 1
16 39470 1 1 75 LYS HE3 H -2.179 -9.557 -5.175 1.00 . A A . 75 LYS HE3 1 1
16 39471 1 1 75 LYS HG2 H -2.404 -9.504 -2.938 1.00 . A A . 75 LYS HG2 1 1
16 39472 1 1 75 LYS HG3 H -3.949 -9.588 -2.113 1.00 . A A . 75 LYS HG3 1 1
16 39473 1 1 75 LYS HZ1 H -3.332 -11.272 -6.372 1.00 . A A . 75 LYS HZ1 1 1
16 39474 1 1 75 LYS HZ2 H -3.014 -10.001 -7.438 1.00 . A A . 75 LYS HZ2 1 1
16 39475 1 1 75 LYS HZ3 H -4.566 -10.206 -6.807 1.00 . A A . 75 LYS HZ3 1 1
16 39476 1 1 75 LYS N N -1.631 -7.595 -1.185 1.00 . A A . 75 LYS N 1 1
16 39477 1 1 75 LYS NZ N -3.552 -10.281 -6.594 1.00 . A A . 75 LYS NZ 1 1
16 39478 1 1 75 LYS O O -3.848 -8.313 0.295 1.00 . A A . 75 LYS O 1 1
16 39479 1 1 76 VAL C C -7.441 -6.571 -0.283 1.00 . A A . 76 VAL C 1 1
16 39480 1 1 76 VAL CA C -6.128 -6.695 0.478 1.00 . A A . 76 VAL CA 1 1
16 39481 1 1 76 VAL CB C -6.115 -5.637 1.604 1.00 . A A . 76 VAL CB 1 1
16 39482 1 1 76 VAL CG1 C -7.376 -5.728 2.447 1.00 . A A . 76 VAL CG1 1 1
16 39483 1 1 76 VAL CG2 C -4.882 -5.779 2.475 1.00 . A A . 76 VAL CG2 1 1
16 39484 1 1 76 VAL H H -5.011 -5.759 -1.053 1.00 . A A . 76 VAL H 1 1
16 39485 1 1 76 VAL HA H -6.062 -7.677 0.922 1.00 . A A . 76 VAL HA 1 1
16 39486 1 1 76 VAL HB H -6.095 -4.661 1.148 1.00 . A A . 76 VAL HB 1 1
16 39487 1 1 76 VAL HG11 H -8.236 -5.549 1.817 1.00 . A A . 76 VAL HG11 1 1
16 39488 1 1 76 VAL HG12 H -7.339 -4.984 3.229 1.00 . A A . 76 VAL HG12 1 1
16 39489 1 1 76 VAL HG13 H -7.448 -6.712 2.885 1.00 . A A . 76 VAL HG13 1 1
16 39490 1 1 76 VAL HG21 H -4.902 -5.022 3.246 1.00 . A A . 76 VAL HG21 1 1
16 39491 1 1 76 VAL HG22 H -3.996 -5.653 1.869 1.00 . A A . 76 VAL HG22 1 1
16 39492 1 1 76 VAL HG23 H -4.871 -6.758 2.930 1.00 . A A . 76 VAL HG23 1 1
16 39493 1 1 76 VAL N N -5.007 -6.526 -0.438 1.00 . A A . 76 VAL N 1 1
16 39494 1 1 76 VAL O O -7.609 -5.647 -1.076 1.00 . A A . 76 VAL O 1 1
16 39495 1 1 77 GLU C C -10.750 -7.267 0.377 1.00 . A A . 77 GLU C 1 1
16 39496 1 1 77 GLU CA C -9.671 -7.451 -0.671 1.00 . A A . 77 GLU CA 1 1
16 39497 1 1 77 GLU CB C -9.962 -8.728 -1.454 1.00 . A A . 77 GLU CB 1 1
16 39498 1 1 77 GLU CD C -9.523 -10.106 -3.505 1.00 . A A . 77 GLU CD 1 1
16 39499 1 1 77 GLU CG C -9.070 -8.938 -2.660 1.00 . A A . 77 GLU CG 1 1
16 39500 1 1 77 GLU H H -8.153 -8.222 0.583 1.00 . A A . 77 GLU H 1 1
16 39501 1 1 77 GLU HA H -9.690 -6.610 -1.348 1.00 . A A . 77 GLU HA 1 1
16 39502 1 1 77 GLU HB2 H -9.840 -9.572 -0.793 1.00 . A A . 77 GLU HB2 1 1
16 39503 1 1 77 GLU HB3 H -10.986 -8.697 -1.794 1.00 . A A . 77 GLU HB3 1 1
16 39504 1 1 77 GLU HG2 H -9.087 -8.045 -3.266 1.00 . A A . 77 GLU HG2 1 1
16 39505 1 1 77 GLU HG3 H -8.062 -9.125 -2.320 1.00 . A A . 77 GLU HG3 1 1
16 39506 1 1 77 GLU N N -8.358 -7.496 -0.045 1.00 . A A . 77 GLU N 1 1
16 39507 1 1 77 GLU O O -10.950 -8.133 1.232 1.00 . A A . 77 GLU O 1 1
16 39508 1 1 77 GLU OE1 O -10.492 -9.944 -4.278 1.00 . A A . 77 GLU OE1 1 1
16 39509 1 1 77 GLU OE2 O -8.922 -11.193 -3.398 1.00 . A A . 77 GLU OE2 1 1
16 39510 1 1 78 GLU C C -13.687 -5.183 0.501 1.00 . A A . 78 GLU C 1 1
16 39511 1 1 78 GLU CA C -12.554 -5.898 1.230 1.00 . A A . 78 GLU CA 1 1
16 39512 1 1 78 GLU CB C -12.082 -5.075 2.437 1.00 . A A . 78 GLU CB 1 1
16 39513 1 1 78 GLU CD C -12.980 -6.964 3.886 1.00 . A A . 78 GLU CD 1 1
16 39514 1 1 78 GLU CG C -12.730 -5.472 3.763 1.00 . A A . 78 GLU CG 1 1
16 39515 1 1 78 GLU H H -11.199 -5.464 -0.359 1.00 . A A . 78 GLU H 1 1
16 39516 1 1 78 GLU HA H -12.916 -6.857 1.575 1.00 . A A . 78 GLU HA 1 1
16 39517 1 1 78 GLU HB2 H -11.010 -5.172 2.538 1.00 . A A . 78 GLU HB2 1 1
16 39518 1 1 78 GLU HB3 H -12.326 -4.041 2.249 1.00 . A A . 78 GLU HB3 1 1
16 39519 1 1 78 GLU HG2 H -12.070 -5.175 4.566 1.00 . A A . 78 GLU HG2 1 1
16 39520 1 1 78 GLU HG3 H -13.666 -4.949 3.867 1.00 . A A . 78 GLU HG3 1 1
16 39521 1 1 78 GLU N N -11.442 -6.146 0.317 1.00 . A A . 78 GLU N 1 1
16 39522 1 1 78 GLU O O -13.535 -4.780 -0.654 1.00 . A A . 78 GLU O 1 1
16 39523 1 1 78 GLU OE1 O -14.050 -7.436 3.437 1.00 . A A . 78 GLU OE1 1 1
16 39524 1 1 78 GLU OE2 O -12.114 -7.673 4.443 1.00 . A A . 78 GLU OE2 1 1
16 39525 1 1 79 SER C C -16.415 -3.217 1.410 1.00 . A A . 79 SER C 1 1
16 39526 1 1 79 SER CA C -16.000 -4.436 0.588 1.00 . A A . 79 SER CA 1 1
16 39527 1 1 79 SER CB C -17.141 -5.465 0.523 1.00 . A A . 79 SER CB 1 1
16 39528 1 1 79 SER H H -14.854 -5.352 2.098 1.00 . A A . 79 SER H 1 1
16 39529 1 1 79 SER HA H -15.750 -4.118 -0.413 1.00 . A A . 79 SER HA 1 1
16 39530 1 1 79 SER HB2 H -16.744 -6.414 0.192 1.00 . A A . 79 SER HB2 1 1
16 39531 1 1 79 SER HB3 H -17.580 -5.581 1.508 1.00 . A A . 79 SER HB3 1 1
16 39532 1 1 79 SER HG H -17.756 -4.682 -1.166 1.00 . A A . 79 SER HG 1 1
16 39533 1 1 79 SER N N -14.817 -5.045 1.174 1.00 . A A . 79 SER N 1 1
16 39534 1 1 79 SER O O -16.226 -3.190 2.626 1.00 . A A . 79 SER O 1 1
16 39535 1 1 79 SER OG O -18.160 -5.065 -0.375 1.00 . A A . 79 SER OG 1 1
16 39536 1 1 80 GLY C C -18.304 -0.154 0.582 1.00 . A A . 80 GLY C 1 1
16 39537 1 1 80 GLY CA C -17.359 -0.993 1.418 1.00 . A A . 80 GLY CA 1 1
16 39538 1 1 80 GLY H H -17.113 -2.304 -0.225 1.00 . A A . 80 GLY H 1 1
16 39539 1 1 80 GLY HA2 H -17.843 -1.252 2.345 1.00 . A A . 80 GLY HA2 1 1
16 39540 1 1 80 GLY HA3 H -16.480 -0.411 1.638 1.00 . A A . 80 GLY HA3 1 1
16 39541 1 1 80 GLY N N -16.961 -2.210 0.742 1.00 . A A . 80 GLY N 1 1
16 39542 1 1 80 GLY O O -18.900 -0.651 -0.373 1.00 . A A . 80 GLY O 1 1
16 39543 1 1 81 TYR C C -18.713 3.419 0.056 1.00 . A A . 81 TYR C 1 1
16 39544 1 1 81 TYR CA C -19.314 2.019 0.178 1.00 . A A . 81 TYR CA 1 1
16 39545 1 1 81 TYR CB C -20.711 2.101 0.815 1.00 . A A . 81 TYR CB 1 1
16 39546 1 1 81 TYR CD1 C -20.826 3.920 2.577 1.00 . A A . 81 TYR CD1 1 1
16 39547 1 1 81 TYR CD2 C -20.660 1.654 3.303 1.00 . A A . 81 TYR CD2 1 1
16 39548 1 1 81 TYR CE1 C -20.849 4.344 3.891 1.00 . A A . 81 TYR CE1 1 1
16 39549 1 1 81 TYR CE2 C -20.686 2.071 4.620 1.00 . A A . 81 TYR CE2 1 1
16 39550 1 1 81 TYR CG C -20.728 2.568 2.259 1.00 . A A . 81 TYR CG 1 1
16 39551 1 1 81 TYR CZ C -20.779 3.416 4.907 1.00 . A A . 81 TYR CZ 1 1
16 39552 1 1 81 TYR H H -17.965 1.453 1.722 1.00 . A A . 81 TYR H 1 1
16 39553 1 1 81 TYR HA H -19.414 1.608 -0.815 1.00 . A A . 81 TYR HA 1 1
16 39554 1 1 81 TYR HB2 H -21.313 2.791 0.243 1.00 . A A . 81 TYR HB2 1 1
16 39555 1 1 81 TYR HB3 H -21.168 1.122 0.778 1.00 . A A . 81 TYR HB3 1 1
16 39556 1 1 81 TYR HD1 H -20.886 4.646 1.780 1.00 . A A . 81 TYR HD1 1 1
16 39557 1 1 81 TYR HD2 H -20.583 0.601 3.074 1.00 . A A . 81 TYR HD2 1 1
16 39558 1 1 81 TYR HE1 H -20.920 5.399 4.118 1.00 . A A . 81 TYR HE1 1 1
16 39559 1 1 81 TYR HE2 H -20.632 1.344 5.418 1.00 . A A . 81 TYR HE2 1 1
16 39560 1 1 81 TYR HH H -21.527 4.480 6.323 1.00 . A A . 81 TYR HH 1 1
16 39561 1 1 81 TYR N N -18.446 1.118 0.934 1.00 . A A . 81 TYR N 1 1
16 39562 1 1 81 TYR O O -19.106 4.187 -0.820 1.00 . A A . 81 TYR O 1 1
16 39563 1 1 81 TYR OH O -20.813 3.835 6.218 1.00 . A A . 81 TYR OH 1 1
16 39564 1 1 82 ALA C C -15.680 5.023 1.074 1.00 . A A . 82 ALA C 1 1
16 39565 1 1 82 ALA CA C -17.188 5.082 0.949 1.00 . A A . 82 ALA CA 1 1
16 39566 1 1 82 ALA CB C -17.795 5.879 2.094 1.00 . A A . 82 ALA CB 1 1
16 39567 1 1 82 ALA H H -17.391 3.056 1.516 1.00 . A A . 82 ALA H 1 1
16 39568 1 1 82 ALA HA H -17.435 5.583 0.025 1.00 . A A . 82 ALA HA 1 1
16 39569 1 1 82 ALA HB1 H -17.445 5.487 3.029 1.00 . A A . 82 ALA HB1 1 1
16 39570 1 1 82 ALA HB2 H -18.871 5.806 2.051 1.00 . A A . 82 ALA HB2 1 1
16 39571 1 1 82 ALA HB3 H -17.500 6.914 2.005 1.00 . A A . 82 ALA HB3 1 1
16 39572 1 1 82 ALA N N -17.751 3.740 0.912 1.00 . A A . 82 ALA N 1 1
16 39573 1 1 82 ALA O O -15.140 4.253 1.869 1.00 . A A . 82 ALA O 1 1
16 39574 1 1 83 GLY C C -12.981 6.550 1.456 1.00 . A A . 83 GLY C 1 1
16 39575 1 1 83 GLY CA C -13.567 5.845 0.253 1.00 . A A . 83 GLY CA 1 1
16 39576 1 1 83 GLY H H -15.510 6.450 -0.307 1.00 . A A . 83 GLY H 1 1
16 39577 1 1 83 GLY HA2 H -13.210 4.824 0.239 1.00 . A A . 83 GLY HA2 1 1
16 39578 1 1 83 GLY HA3 H -13.231 6.349 -0.643 1.00 . A A . 83 GLY HA3 1 1
16 39579 1 1 83 GLY N N -15.010 5.835 0.271 1.00 . A A . 83 GLY N 1 1
16 39580 1 1 83 GLY O O -13.698 7.218 2.207 1.00 . A A . 83 GLY O 1 1
16 39581 1 1 84 PHE C C -9.477 6.928 2.558 1.00 . A A . 84 PHE C 1 1
16 39582 1 1 84 PHE CA C -10.982 7.004 2.769 1.00 . A A . 84 PHE CA 1 1
16 39583 1 1 84 PHE CB C -11.373 6.286 4.070 1.00 . A A . 84 PHE CB 1 1
16 39584 1 1 84 PHE CD1 C -11.606 3.891 3.342 1.00 . A A . 84 PHE CD1 1 1
16 39585 1 1 84 PHE CD2 C -9.952 4.419 4.974 1.00 . A A . 84 PHE CD2 1 1
16 39586 1 1 84 PHE CE1 C -11.242 2.562 3.398 1.00 . A A . 84 PHE CE1 1 1
16 39587 1 1 84 PHE CE2 C -9.583 3.091 5.033 1.00 . A A . 84 PHE CE2 1 1
16 39588 1 1 84 PHE CG C -10.967 4.836 4.128 1.00 . A A . 84 PHE CG 1 1
16 39589 1 1 84 PHE CZ C -10.229 2.160 4.245 1.00 . A A . 84 PHE CZ 1 1
16 39590 1 1 84 PHE H H -11.156 5.893 0.977 1.00 . A A . 84 PHE H 1 1
16 39591 1 1 84 PHE HA H -11.274 8.040 2.836 1.00 . A A . 84 PHE HA 1 1
16 39592 1 1 84 PHE HB2 H -10.905 6.790 4.902 1.00 . A A . 84 PHE HB2 1 1
16 39593 1 1 84 PHE HB3 H -12.447 6.335 4.189 1.00 . A A . 84 PHE HB3 1 1
16 39594 1 1 84 PHE HD1 H -12.399 4.203 2.677 1.00 . A A . 84 PHE HD1 1 1
16 39595 1 1 84 PHE HD2 H -9.445 5.144 5.593 1.00 . A A . 84 PHE HD2 1 1
16 39596 1 1 84 PHE HE1 H -11.747 1.838 2.778 1.00 . A A . 84 PHE HE1 1 1
16 39597 1 1 84 PHE HE2 H -8.789 2.779 5.696 1.00 . A A . 84 PHE HE2 1 1
16 39598 1 1 84 PHE HZ H -9.945 1.120 4.295 1.00 . A A . 84 PHE HZ 1 1
16 39599 1 1 84 PHE N N -11.674 6.415 1.633 1.00 . A A . 84 PHE N 1 1
16 39600 1 1 84 PHE O O -8.994 6.091 1.794 1.00 . A A . 84 PHE O 1 1
16 39601 1 1 85 ILE C C -6.844 6.521 3.944 1.00 . A A . 85 ILE C 1 1
16 39602 1 1 85 ILE CA C -7.298 7.765 3.202 1.00 . A A . 85 ILE CA 1 1
16 39603 1 1 85 ILE CB C -6.664 9.011 3.860 1.00 . A A . 85 ILE CB 1 1
16 39604 1 1 85 ILE CD1 C -6.378 10.108 1.579 1.00 . A A . 85 ILE CD1 1 1
16 39605 1 1 85 ILE CG1 C -6.880 10.253 3.000 1.00 . A A . 85 ILE CG1 1 1
16 39606 1 1 85 ILE CG2 C -5.179 8.806 4.090 1.00 . A A . 85 ILE CG2 1 1
16 39607 1 1 85 ILE H H -9.193 8.560 3.675 1.00 . A A . 85 ILE H 1 1
16 39608 1 1 85 ILE HA H -6.961 7.705 2.179 1.00 . A A . 85 ILE HA 1 1
16 39609 1 1 85 ILE HB H -7.134 9.162 4.820 1.00 . A A . 85 ILE HB 1 1
16 39610 1 1 85 ILE HD11 H -6.841 9.254 1.120 1.00 . A A . 85 ILE HD11 1 1
16 39611 1 1 85 ILE HD12 H -5.307 9.975 1.589 1.00 . A A . 85 ILE HD12 1 1
16 39612 1 1 85 ILE HD13 H -6.626 10.997 1.018 1.00 . A A . 85 ILE HD13 1 1
16 39613 1 1 85 ILE HG12 H -7.933 10.487 2.962 1.00 . A A . 85 ILE HG12 1 1
16 39614 1 1 85 ILE HG13 H -6.344 11.070 3.447 1.00 . A A . 85 ILE HG13 1 1
16 39615 1 1 85 ILE HG21 H -4.682 8.797 3.139 1.00 . A A . 85 ILE HG21 1 1
16 39616 1 1 85 ILE HG22 H -5.016 7.866 4.594 1.00 . A A . 85 ILE HG22 1 1
16 39617 1 1 85 ILE HG23 H -4.790 9.614 4.693 1.00 . A A . 85 ILE HG23 1 1
16 39618 1 1 85 ILE N N -8.748 7.831 3.199 1.00 . A A . 85 ILE N 1 1
16 39619 1 1 85 ILE O O -7.192 6.322 5.110 1.00 . A A . 85 ILE O 1 1
16 39620 1 1 86 LEU C C -4.093 4.512 3.985 1.00 . A A . 86 LEU C 1 1
16 39621 1 1 86 LEU CA C -5.611 4.454 3.833 1.00 . A A . 86 LEU CA 1 1
16 39622 1 1 86 LEU CB C -6.044 3.289 2.940 1.00 . A A . 86 LEU CB 1 1
16 39623 1 1 86 LEU CD1 C -6.941 0.944 2.908 1.00 . A A . 86 LEU CD1 1 1
16 39624 1 1 86 LEU CD2 C -4.581 1.356 3.520 1.00 . A A . 86 LEU CD2 1 1
16 39625 1 1 86 LEU CG C -5.981 1.907 3.583 1.00 . A A . 86 LEU CG 1 1
16 39626 1 1 86 LEU H H -5.831 5.914 2.338 1.00 . A A . 86 LEU H 1 1
16 39627 1 1 86 LEU HA H -6.056 4.334 4.807 1.00 . A A . 86 LEU HA 1 1
16 39628 1 1 86 LEU HB2 H -7.064 3.468 2.623 1.00 . A A . 86 LEU HB2 1 1
16 39629 1 1 86 LEU HB3 H -5.406 3.282 2.067 1.00 . A A . 86 LEU HB3 1 1
16 39630 1 1 86 LEU HD11 H -6.687 0.831 1.863 1.00 . A A . 86 LEU HD11 1 1
16 39631 1 1 86 LEU HD12 H -7.949 1.321 2.995 1.00 . A A . 86 LEU HD12 1 1
16 39632 1 1 86 LEU HD13 H -6.876 -0.015 3.394 1.00 . A A . 86 LEU HD13 1 1
16 39633 1 1 86 LEU HD21 H -4.569 0.409 4.009 1.00 . A A . 86 LEU HD21 1 1
16 39634 1 1 86 LEU HD22 H -3.902 2.033 4.019 1.00 . A A . 86 LEU HD22 1 1
16 39635 1 1 86 LEU HD23 H -4.284 1.237 2.488 1.00 . A A . 86 LEU HD23 1 1
16 39636 1 1 86 LEU HG H -6.258 1.981 4.622 1.00 . A A . 86 LEU HG 1 1
16 39637 1 1 86 LEU N N -6.086 5.689 3.261 1.00 . A A . 86 LEU N 1 1
16 39638 1 1 86 LEU O O -3.350 4.447 3.001 1.00 . A A . 86 LEU O 1 1
16 39639 1 1 87 PRO C C -1.623 3.234 5.364 1.00 . A A . 87 PRO C 1 1
16 39640 1 1 87 PRO CA C -2.198 4.637 5.559 1.00 . A A . 87 PRO CA 1 1
16 39641 1 1 87 PRO CB C -2.148 5.041 7.041 1.00 . A A . 87 PRO CB 1 1
16 39642 1 1 87 PRO CD C -4.448 5.021 6.397 1.00 . A A . 87 PRO CD 1 1
16 39643 1 1 87 PRO CG C -3.469 5.670 7.328 1.00 . A A . 87 PRO CG 1 1
16 39644 1 1 87 PRO HA H -1.624 5.341 4.973 1.00 . A A . 87 PRO HA 1 1
16 39645 1 1 87 PRO HB2 H -1.990 4.166 7.649 1.00 . A A . 87 PRO HB2 1 1
16 39646 1 1 87 PRO HB3 H -1.338 5.739 7.196 1.00 . A A . 87 PRO HB3 1 1
16 39647 1 1 87 PRO HD2 H -4.862 4.132 6.838 1.00 . A A . 87 PRO HD2 1 1
16 39648 1 1 87 PRO HD3 H -5.232 5.715 6.132 1.00 . A A . 87 PRO HD3 1 1
16 39649 1 1 87 PRO HG2 H -3.748 5.484 8.355 1.00 . A A . 87 PRO HG2 1 1
16 39650 1 1 87 PRO HG3 H -3.419 6.734 7.139 1.00 . A A . 87 PRO HG3 1 1
16 39651 1 1 87 PRO N N -3.622 4.694 5.226 1.00 . A A . 87 PRO N 1 1
16 39652 1 1 87 PRO O O -1.922 2.307 6.130 1.00 . A A . 87 PRO O 1 1
16 39653 1 1 88 ILE C C 1.273 1.871 4.568 1.00 . A A . 88 ILE C 1 1
16 39654 1 1 88 ILE CA C -0.150 1.824 4.047 1.00 . A A . 88 ILE CA 1 1
16 39655 1 1 88 ILE CB C -0.118 1.523 2.535 1.00 . A A . 88 ILE CB 1 1
16 39656 1 1 88 ILE CD1 C -1.697 2.201 0.660 1.00 . A A . 88 ILE CD1 1 1
16 39657 1 1 88 ILE CG1 C -1.538 1.476 1.977 1.00 . A A . 88 ILE CG1 1 1
16 39658 1 1 88 ILE CG2 C 0.599 0.205 2.267 1.00 . A A . 88 ILE CG2 1 1
16 39659 1 1 88 ILE H H -0.655 3.850 3.728 1.00 . A A . 88 ILE H 1 1
16 39660 1 1 88 ILE HA H -0.690 1.033 4.548 1.00 . A A . 88 ILE HA 1 1
16 39661 1 1 88 ILE HB H 0.430 2.312 2.042 1.00 . A A . 88 ILE HB 1 1
16 39662 1 1 88 ILE HD11 H -1.018 1.789 -0.067 1.00 . A A . 88 ILE HD11 1 1
16 39663 1 1 88 ILE HD12 H -1.479 3.248 0.800 1.00 . A A . 88 ILE HD12 1 1
16 39664 1 1 88 ILE HD13 H -2.713 2.088 0.308 1.00 . A A . 88 ILE HD13 1 1
16 39665 1 1 88 ILE HG12 H -1.822 0.446 1.823 1.00 . A A . 88 ILE HG12 1 1
16 39666 1 1 88 ILE HG13 H -2.209 1.926 2.691 1.00 . A A . 88 ILE HG13 1 1
16 39667 1 1 88 ILE HG21 H 1.623 0.272 2.608 1.00 . A A . 88 ILE HG21 1 1
16 39668 1 1 88 ILE HG22 H 0.585 -0.002 1.207 1.00 . A A . 88 ILE HG22 1 1
16 39669 1 1 88 ILE HG23 H 0.095 -0.591 2.794 1.00 . A A . 88 ILE HG23 1 1
16 39670 1 1 88 ILE N N -0.815 3.084 4.327 1.00 . A A . 88 ILE N 1 1
16 39671 1 1 88 ILE O O 2.037 2.772 4.227 1.00 . A A . 88 ILE O 1 1
16 39672 1 1 89 GLU C C 3.677 -0.388 5.398 1.00 . A A . 89 GLU C 1 1
16 39673 1 1 89 GLU CA C 2.973 0.851 5.922 1.00 . A A . 89 GLU CA 1 1
16 39674 1 1 89 GLU CB C 2.972 0.874 7.449 1.00 . A A . 89 GLU CB 1 1
16 39675 1 1 89 GLU CD C 2.327 2.128 9.543 1.00 . A A . 89 GLU CD 1 1
16 39676 1 1 89 GLU CG C 2.447 2.174 8.035 1.00 . A A . 89 GLU CG 1 1
16 39677 1 1 89 GLU H H 0.978 0.224 5.651 1.00 . A A . 89 GLU H 1 1
16 39678 1 1 89 GLU HA H 3.503 1.720 5.562 1.00 . A A . 89 GLU HA 1 1
16 39679 1 1 89 GLU HB2 H 2.353 0.068 7.808 1.00 . A A . 89 GLU HB2 1 1
16 39680 1 1 89 GLU HB3 H 3.982 0.728 7.799 1.00 . A A . 89 GLU HB3 1 1
16 39681 1 1 89 GLU HG2 H 3.128 2.973 7.769 1.00 . A A . 89 GLU HG2 1 1
16 39682 1 1 89 GLU HG3 H 1.472 2.377 7.615 1.00 . A A . 89 GLU HG3 1 1
16 39683 1 1 89 GLU N N 1.628 0.915 5.400 1.00 . A A . 89 GLU N 1 1
16 39684 1 1 89 GLU O O 3.227 -1.515 5.600 1.00 . A A . 89 GLU O 1 1
16 39685 1 1 89 GLU OE1 O 1.876 1.096 10.083 1.00 . A A . 89 GLU OE1 1 1
16 39686 1 1 89 GLU OE2 O 2.693 3.116 10.203 1.00 . A A . 89 GLU OE2 1 1
16 39687 1 1 90 VAL C C 6.790 -1.468 4.973 1.00 . A A . 90 VAL C 1 1
16 39688 1 1 90 VAL CA C 5.545 -1.245 4.128 1.00 . A A . 90 VAL CA 1 1
16 39689 1 1 90 VAL CB C 5.949 -0.908 2.685 1.00 . A A . 90 VAL CB 1 1
16 39690 1 1 90 VAL CG1 C 6.948 -1.927 2.155 1.00 . A A . 90 VAL CG1 1 1
16 39691 1 1 90 VAL CG2 C 4.707 -0.856 1.801 1.00 . A A . 90 VAL CG2 1 1
16 39692 1 1 90 VAL H H 5.066 0.767 4.571 1.00 . A A . 90 VAL H 1 1
16 39693 1 1 90 VAL HA H 4.944 -2.150 4.110 1.00 . A A . 90 VAL HA 1 1
16 39694 1 1 90 VAL HB H 6.418 0.065 2.677 1.00 . A A . 90 VAL HB 1 1
16 39695 1 1 90 VAL HG11 H 6.501 -2.494 1.359 1.00 . A A . 90 VAL HG11 1 1
16 39696 1 1 90 VAL HG12 H 7.236 -2.595 2.953 1.00 . A A . 90 VAL HG12 1 1
16 39697 1 1 90 VAL HG13 H 7.821 -1.412 1.785 1.00 . A A . 90 VAL HG13 1 1
16 39698 1 1 90 VAL HG21 H 3.852 -0.534 2.391 1.00 . A A . 90 VAL HG21 1 1
16 39699 1 1 90 VAL HG22 H 4.513 -1.838 1.395 1.00 . A A . 90 VAL HG22 1 1
16 39700 1 1 90 VAL HG23 H 4.870 -0.158 0.992 1.00 . A A . 90 VAL HG23 1 1
16 39701 1 1 90 VAL N N 4.763 -0.165 4.697 1.00 . A A . 90 VAL N 1 1
16 39702 1 1 90 VAL O O 7.559 -0.534 5.198 1.00 . A A . 90 VAL O 1 1
16 39703 1 1 91 TYR C C 9.237 -3.649 5.427 1.00 . A A . 91 TYR C 1 1
16 39704 1 1 91 TYR CA C 8.178 -2.964 6.262 1.00 . A A . 91 TYR CA 1 1
16 39705 1 1 91 TYR CB C 7.938 -3.817 7.521 1.00 . A A . 91 TYR CB 1 1
16 39706 1 1 91 TYR CD1 C 5.548 -3.372 8.245 1.00 . A A . 91 TYR CD1 1 1
16 39707 1 1 91 TYR CD2 C 7.342 -2.779 9.684 1.00 . A A . 91 TYR CD2 1 1
16 39708 1 1 91 TYR CE1 C 4.636 -2.917 9.184 1.00 . A A . 91 TYR CE1 1 1
16 39709 1 1 91 TYR CE2 C 6.456 -2.325 10.612 1.00 . A A . 91 TYR CE2 1 1
16 39710 1 1 91 TYR CG C 6.917 -3.300 8.490 1.00 . A A . 91 TYR CG 1 1
16 39711 1 1 91 TYR CZ C 5.102 -2.389 10.370 1.00 . A A . 91 TYR CZ 1 1
16 39712 1 1 91 TYR H H 6.321 -3.393 5.279 1.00 . A A . 91 TYR H 1 1
16 39713 1 1 91 TYR HA H 8.576 -2.011 6.569 1.00 . A A . 91 TYR HA 1 1
16 39714 1 1 91 TYR HB2 H 7.655 -4.799 7.254 1.00 . A A . 91 TYR HB2 1 1
16 39715 1 1 91 TYR HB3 H 8.874 -3.877 8.058 1.00 . A A . 91 TYR HB3 1 1
16 39716 1 1 91 TYR HD1 H 5.198 -3.778 7.307 1.00 . A A . 91 TYR HD1 1 1
16 39717 1 1 91 TYR HD2 H 8.401 -2.723 9.884 1.00 . A A . 91 TYR HD2 1 1
16 39718 1 1 91 TYR HE1 H 3.572 -2.987 8.993 1.00 . A A . 91 TYR HE1 1 1
16 39719 1 1 91 TYR HE2 H 6.826 -1.924 11.523 1.00 . A A . 91 TYR HE2 1 1
16 39720 1 1 91 TYR HH H 4.598 -1.151 11.755 1.00 . A A . 91 TYR HH 1 1
16 39721 1 1 91 TYR N N 6.979 -2.683 5.468 1.00 . A A . 91 TYR N 1 1
16 39722 1 1 91 TYR O O 8.948 -4.331 4.440 1.00 . A A . 91 TYR O 1 1
16 39723 1 1 91 TYR OH O 4.218 -1.919 11.319 1.00 . A A . 91 TYR OH 1 1
16 39724 1 1 92 PHE C C 12.458 -4.864 6.104 1.00 . A A . 92 PHE C 1 1
16 39725 1 1 92 PHE CA C 11.625 -4.000 5.167 1.00 . A A . 92 PHE CA 1 1
16 39726 1 1 92 PHE CB C 12.478 -2.843 4.645 1.00 . A A . 92 PHE CB 1 1
16 39727 1 1 92 PHE CD1 C 10.928 -2.321 2.717 1.00 . A A . 92 PHE CD1 1 1
16 39728 1 1 92 PHE CD2 C 11.875 -0.512 3.954 1.00 . A A . 92 PHE CD2 1 1
16 39729 1 1 92 PHE CE1 C 10.278 -1.420 1.899 1.00 . A A . 92 PHE CE1 1 1
16 39730 1 1 92 PHE CE2 C 11.219 0.382 3.137 1.00 . A A . 92 PHE CE2 1 1
16 39731 1 1 92 PHE CG C 11.738 -1.876 3.758 1.00 . A A . 92 PHE CG 1 1
16 39732 1 1 92 PHE CZ C 10.423 -0.074 2.112 1.00 . A A . 92 PHE CZ 1 1
16 39733 1 1 92 PHE H H 10.590 -2.999 6.714 1.00 . A A . 92 PHE H 1 1
16 39734 1 1 92 PHE HA H 11.281 -4.601 4.337 1.00 . A A . 92 PHE HA 1 1
16 39735 1 1 92 PHE HB2 H 12.858 -2.285 5.488 1.00 . A A . 92 PHE HB2 1 1
16 39736 1 1 92 PHE HB3 H 13.312 -3.242 4.084 1.00 . A A . 92 PHE HB3 1 1
16 39737 1 1 92 PHE HD1 H 10.795 -3.378 2.555 1.00 . A A . 92 PHE HD1 1 1
16 39738 1 1 92 PHE HD2 H 12.493 -0.148 4.763 1.00 . A A . 92 PHE HD2 1 1
16 39739 1 1 92 PHE HE1 H 9.651 -1.772 1.090 1.00 . A A . 92 PHE HE1 1 1
16 39740 1 1 92 PHE HE2 H 11.316 1.448 3.301 1.00 . A A . 92 PHE HE2 1 1
16 39741 1 1 92 PHE HZ H 9.915 0.631 1.475 1.00 . A A . 92 PHE HZ 1 1
16 39742 1 1 92 PHE N N 10.464 -3.483 5.869 1.00 . A A . 92 PHE N 1 1
16 39743 1 1 92 PHE O O 12.385 -4.710 7.320 1.00 . A A . 92 PHE O 1 1
16 39744 1 1 93 LYS C C 15.517 -6.138 6.460 1.00 . A A . 93 LYS C 1 1
16 39745 1 1 93 LYS CA C 14.074 -6.647 6.367 1.00 . A A . 93 LYS CA 1 1
16 39746 1 1 93 LYS CB C 14.037 -8.093 5.831 1.00 . A A . 93 LYS CB 1 1
16 39747 1 1 93 LYS CD C 13.259 -8.605 3.467 1.00 . A A . 93 LYS CD 1 1
16 39748 1 1 93 LYS CE C 12.613 -9.912 3.865 1.00 . A A . 93 LYS CE 1 1
16 39749 1 1 93 LYS CG C 14.439 -8.242 4.361 1.00 . A A . 93 LYS CG 1 1
16 39750 1 1 93 LYS H H 13.294 -5.833 4.566 1.00 . A A . 93 LYS H 1 1
16 39751 1 1 93 LYS HA H 13.651 -6.641 7.361 1.00 . A A . 93 LYS HA 1 1
16 39752 1 1 93 LYS HB2 H 14.708 -8.695 6.425 1.00 . A A . 93 LYS HB2 1 1
16 39753 1 1 93 LYS HB3 H 13.036 -8.478 5.946 1.00 . A A . 93 LYS HB3 1 1
16 39754 1 1 93 LYS HD2 H 12.521 -7.820 3.525 1.00 . A A . 93 LYS HD2 1 1
16 39755 1 1 93 LYS HD3 H 13.599 -8.693 2.462 1.00 . A A . 93 LYS HD3 1 1
16 39756 1 1 93 LYS HE2 H 13.384 -10.633 4.092 1.00 . A A . 93 LYS HE2 1 1
16 39757 1 1 93 LYS HE3 H 12.019 -9.735 4.731 1.00 . A A . 93 LYS HE3 1 1
16 39758 1 1 93 LYS HG2 H 14.851 -7.305 4.019 1.00 . A A . 93 LYS HG2 1 1
16 39759 1 1 93 LYS HG3 H 15.193 -9.014 4.277 1.00 . A A . 93 LYS HG3 1 1
16 39760 1 1 93 LYS HZ1 H 11.280 -11.330 3.106 1.00 . A A . 93 LYS HZ1 1 1
16 39761 1 1 93 LYS HZ2 H 12.305 -10.662 1.939 1.00 . A A . 93 LYS HZ2 1 1
16 39762 1 1 93 LYS HZ3 H 11.004 -9.760 2.537 1.00 . A A . 93 LYS HZ3 1 1
16 39763 1 1 93 LYS N N 13.253 -5.767 5.545 1.00 . A A . 93 LYS N 1 1
16 39764 1 1 93 LYS NZ N 11.741 -10.453 2.788 1.00 . A A . 93 LYS NZ 1 1
16 39765 1 1 93 LYS O O 16.353 -6.423 5.598 1.00 . A A . 93 LYS O 1 1
16 39766 1 1 94 ASN C C 17.232 -4.485 9.270 1.00 . A A . 94 ASN C 1 1
16 39767 1 1 94 ASN CA C 17.152 -4.916 7.804 1.00 . A A . 94 ASN CA 1 1
16 39768 1 1 94 ASN CB C 17.591 -3.789 6.863 1.00 . A A . 94 ASN CB 1 1
16 39769 1 1 94 ASN CG C 19.096 -3.584 6.843 1.00 . A A . 94 ASN CG 1 1
16 39770 1 1 94 ASN H H 15.051 -5.027 8.057 1.00 . A A . 94 ASN H 1 1
16 39771 1 1 94 ASN HA H 17.799 -5.769 7.664 1.00 . A A . 94 ASN HA 1 1
16 39772 1 1 94 ASN HB2 H 17.274 -4.030 5.863 1.00 . A A . 94 ASN HB2 1 1
16 39773 1 1 94 ASN HB3 H 17.123 -2.865 7.172 1.00 . A A . 94 ASN HB3 1 1
16 39774 1 1 94 ASN HD21 H 19.298 -4.912 5.383 1.00 . A A . 94 ASN HD21 1 1
16 39775 1 1 94 ASN HD22 H 20.758 -4.168 5.930 1.00 . A A . 94 ASN HD22 1 1
16 39776 1 1 94 ASN N N 15.788 -5.340 7.489 1.00 . A A . 94 ASN N 1 1
16 39777 1 1 94 ASN ND2 N 19.786 -4.294 5.966 1.00 . A A . 94 ASN ND2 1 1
16 39778 1 1 94 ASN O O 16.243 -4.570 9.994 1.00 . A A . 94 ASN O 1 1
16 39779 1 1 94 ASN OD1 O 19.637 -2.802 7.614 1.00 . A A . 94 ASN OD1 1 1
16 39780 1 1 95 LYS C C 18.913 -2.135 11.199 1.00 . A A . 95 LYS C 1 1
16 39781 1 1 95 LYS CA C 18.627 -3.633 11.091 1.00 . A A . 95 LYS CA 1 1
16 39782 1 1 95 LYS CB C 19.803 -4.410 11.707 1.00 . A A . 95 LYS CB 1 1
16 39783 1 1 95 LYS CD C 21.399 -4.786 9.760 1.00 . A A . 95 LYS CD 1 1
16 39784 1 1 95 LYS CE C 22.721 -4.373 9.129 1.00 . A A . 95 LYS CE 1 1
16 39785 1 1 95 LYS CG C 21.170 -4.089 11.097 1.00 . A A . 95 LYS CG 1 1
16 39786 1 1 95 LYS H H 19.141 -3.948 9.063 1.00 . A A . 95 LYS H 1 1
16 39787 1 1 95 LYS HA H 17.728 -3.858 11.647 1.00 . A A . 95 LYS HA 1 1
16 39788 1 1 95 LYS HB2 H 19.848 -4.175 12.759 1.00 . A A . 95 LYS HB2 1 1
16 39789 1 1 95 LYS HB3 H 19.621 -5.467 11.590 1.00 . A A . 95 LYS HB3 1 1
16 39790 1 1 95 LYS HD2 H 21.408 -5.853 9.919 1.00 . A A . 95 LYS HD2 1 1
16 39791 1 1 95 LYS HD3 H 20.597 -4.529 9.088 1.00 . A A . 95 LYS HD3 1 1
16 39792 1 1 95 LYS HE2 H 22.794 -4.825 8.151 1.00 . A A . 95 LYS HE2 1 1
16 39793 1 1 95 LYS HE3 H 22.736 -3.298 9.027 1.00 . A A . 95 LYS HE3 1 1
16 39794 1 1 95 LYS HG2 H 21.239 -3.022 10.944 1.00 . A A . 95 LYS HG2 1 1
16 39795 1 1 95 LYS HG3 H 21.939 -4.399 11.789 1.00 . A A . 95 LYS HG3 1 1
16 39796 1 1 95 LYS HZ1 H 24.773 -4.499 9.484 1.00 . A A . 95 LYS HZ1 1 1
16 39797 1 1 95 LYS HZ2 H 23.901 -5.834 10.044 1.00 . A A . 95 LYS HZ2 1 1
16 39798 1 1 95 LYS HZ3 H 23.845 -4.370 10.890 1.00 . A A . 95 LYS HZ3 1 1
16 39799 1 1 95 LYS N N 18.406 -4.035 9.702 1.00 . A A . 95 LYS N 1 1
16 39800 1 1 95 LYS NZ N 23.890 -4.798 9.944 1.00 . A A . 95 LYS NZ 1 1
16 39801 1 1 95 LYS O O 19.225 -1.632 12.278 1.00 . A A . 95 LYS O 1 1
16 39802 1 1 96 GLU C C 18.113 0.955 10.087 1.00 . A A . 96 GLU C 1 1
16 39803 1 1 96 GLU CA C 19.267 -0.050 9.989 1.00 . A A . 96 GLU CA 1 1
16 39804 1 1 96 GLU CB C 20.054 0.149 8.683 1.00 . A A . 96 GLU CB 1 1
16 39805 1 1 96 GLU CD C 22.377 0.051 9.688 1.00 . A A . 96 GLU CD 1 1
16 39806 1 1 96 GLU CG C 21.416 -0.537 8.674 1.00 . A A . 96 GLU CG 1 1
16 39807 1 1 96 GLU H H 18.359 -1.846 9.308 1.00 . A A . 96 GLU H 1 1
16 39808 1 1 96 GLU HA H 19.933 0.115 10.823 1.00 . A A . 96 GLU HA 1 1
16 39809 1 1 96 GLU HB2 H 19.474 -0.245 7.863 1.00 . A A . 96 GLU HB2 1 1
16 39810 1 1 96 GLU HB3 H 20.211 1.204 8.526 1.00 . A A . 96 GLU HB3 1 1
16 39811 1 1 96 GLU HG2 H 21.281 -1.585 8.896 1.00 . A A . 96 GLU HG2 1 1
16 39812 1 1 96 GLU HG3 H 21.850 -0.434 7.689 1.00 . A A . 96 GLU HG3 1 1
16 39813 1 1 96 GLU N N 18.795 -1.433 10.085 1.00 . A A . 96 GLU N 1 1
16 39814 1 1 96 GLU O O 17.125 0.695 10.777 1.00 . A A . 96 GLU O 1 1
16 39815 1 1 96 GLU OE1 O 22.191 -0.176 10.902 1.00 . A A . 96 GLU OE1 1 1
16 39816 1 1 96 GLU OE2 O 23.329 0.743 9.275 1.00 . A A . 96 GLU OE2 1 1
16 39817 1 1 97 GLU C C 15.867 2.690 9.264 1.00 . A A . 97 GLU C 1 1
16 39818 1 1 97 GLU CA C 17.316 3.210 9.344 1.00 . A A . 97 GLU CA 1 1
16 39819 1 1 97 GLU CB C 17.660 4.047 8.101 1.00 . A A . 97 GLU CB 1 1
16 39820 1 1 97 GLU CD C 18.821 5.783 9.518 1.00 . A A . 97 GLU CD 1 1
16 39821 1 1 97 GLU CG C 18.899 4.910 8.282 1.00 . A A . 97 GLU CG 1 1
16 39822 1 1 97 GLU H H 19.195 2.289 9.070 1.00 . A A . 97 GLU H 1 1
16 39823 1 1 97 GLU HA H 17.406 3.839 10.216 1.00 . A A . 97 GLU HA 1 1
16 39824 1 1 97 GLU HB2 H 17.839 3.376 7.274 1.00 . A A . 97 GLU HB2 1 1
16 39825 1 1 97 GLU HB3 H 16.832 4.685 7.855 1.00 . A A . 97 GLU HB3 1 1
16 39826 1 1 97 GLU HG2 H 19.763 4.269 8.366 1.00 . A A . 97 GLU HG2 1 1
16 39827 1 1 97 GLU HG3 H 19.009 5.548 7.415 1.00 . A A . 97 GLU HG3 1 1
16 39828 1 1 97 GLU N N 18.318 2.132 9.467 1.00 . A A . 97 GLU N 1 1
16 39829 1 1 97 GLU O O 15.659 1.548 8.862 1.00 . A A . 97 GLU O 1 1
16 39830 1 1 97 GLU OE1 O 18.315 6.919 9.422 1.00 . A A . 97 GLU OE1 1 1
16 39831 1 1 97 GLU OE2 O 19.261 5.333 10.599 1.00 . A A . 97 GLU OE2 1 1
16 39832 1 1 98 PRO C C 13.042 1.843 9.250 1.00 . A A . 98 PRO C 1 1
16 39833 1 1 98 PRO CA C 13.475 3.145 9.898 1.00 . A A . 98 PRO CA 1 1
16 39834 1 1 98 PRO CB C 12.623 4.318 9.376 1.00 . A A . 98 PRO CB 1 1
16 39835 1 1 98 PRO CD C 14.917 5.012 9.588 1.00 . A A . 98 PRO CD 1 1
16 39836 1 1 98 PRO CG C 13.595 5.373 8.960 1.00 . A A . 98 PRO CG 1 1
16 39837 1 1 98 PRO HA H 13.343 3.063 10.964 1.00 . A A . 98 PRO HA 1 1
16 39838 1 1 98 PRO HB2 H 12.026 3.989 8.535 1.00 . A A . 98 PRO HB2 1 1
16 39839 1 1 98 PRO HB3 H 11.976 4.670 10.165 1.00 . A A . 98 PRO HB3 1 1
16 39840 1 1 98 PRO HD2 H 15.738 5.380 8.997 1.00 . A A . 98 PRO HD2 1 1
16 39841 1 1 98 PRO HD3 H 14.975 5.385 10.599 1.00 . A A . 98 PRO HD3 1 1
16 39842 1 1 98 PRO HG2 H 13.678 5.366 7.885 1.00 . A A . 98 PRO HG2 1 1
16 39843 1 1 98 PRO HG3 H 13.260 6.341 9.308 1.00 . A A . 98 PRO HG3 1 1
16 39844 1 1 98 PRO N N 14.850 3.553 9.571 1.00 . A A . 98 PRO N 1 1
16 39845 1 1 98 PRO O O 13.089 1.678 8.029 1.00 . A A . 98 PRO O 1 1
16 39846 1 1 99 ARG C C 11.060 -0.511 8.843 1.00 . A A . 99 ARG C 1 1
16 39847 1 1 99 ARG CA C 12.315 -0.427 9.702 1.00 . A A . 99 ARG CA 1 1
16 39848 1 1 99 ARG CB C 12.151 -1.265 10.969 1.00 . A A . 99 ARG CB 1 1
16 39849 1 1 99 ARG CD C 13.737 -3.235 10.763 1.00 . A A . 99 ARG CD 1 1
16 39850 1 1 99 ARG CG C 13.426 -1.939 11.489 1.00 . A A . 99 ARG CG 1 1
16 39851 1 1 99 ARG CZ C 12.604 -5.376 10.282 1.00 . A A . 99 ARG CZ 1 1
16 39852 1 1 99 ARG H H 12.392 1.185 11.022 1.00 . A A . 99 ARG H 1 1
16 39853 1 1 99 ARG HA H 13.158 -0.789 9.137 1.00 . A A . 99 ARG HA 1 1
16 39854 1 1 99 ARG HB2 H 11.781 -0.621 11.752 1.00 . A A . 99 ARG HB2 1 1
16 39855 1 1 99 ARG HB3 H 11.420 -2.018 10.782 1.00 . A A . 99 ARG HB3 1 1
16 39856 1 1 99 ARG HD2 H 14.105 -3.012 9.770 1.00 . A A . 99 ARG HD2 1 1
16 39857 1 1 99 ARG HD3 H 14.507 -3.757 11.312 1.00 . A A . 99 ARG HD3 1 1
16 39858 1 1 99 ARG HE H 11.690 -3.705 10.885 1.00 . A A . 99 ARG HE 1 1
16 39859 1 1 99 ARG HG2 H 14.264 -1.269 11.359 1.00 . A A . 99 ARG HG2 1 1
16 39860 1 1 99 ARG HG3 H 13.300 -2.151 12.540 1.00 . A A . 99 ARG HG3 1 1
16 39861 1 1 99 ARG HH11 H 14.632 -5.453 10.145 1.00 . A A . 99 ARG HH11 1 1
16 39862 1 1 99 ARG HH12 H 13.801 -6.928 9.750 1.00 . A A . 99 ARG HH12 1 1
16 39863 1 1 99 ARG HH21 H 10.598 -5.631 10.394 1.00 . A A . 99 ARG HH21 1 1
16 39864 1 1 99 ARG HH22 H 11.490 -7.025 9.861 1.00 . A A . 99 ARG HH22 1 1
16 39865 1 1 99 ARG N N 12.587 0.929 10.095 1.00 . A A . 99 ARG N 1 1
16 39866 1 1 99 ARG NE N 12.563 -4.103 10.665 1.00 . A A . 99 ARG NE 1 1
16 39867 1 1 99 ARG NH1 N 13.771 -5.968 10.037 1.00 . A A . 99 ARG NH1 1 1
16 39868 1 1 99 ARG NH2 N 11.476 -6.066 10.178 1.00 . A A . 99 ARG NH2 1 1
16 39869 1 1 99 ARG O O 10.685 -1.591 8.378 1.00 . A A . 99 ARG O 1 1
16 39870 1 1 100 LYS C C 8.975 2.032 7.238 1.00 . A A . 100 LYS C 1 1
16 39871 1 1 100 LYS CA C 9.201 0.657 7.846 1.00 . A A . 100 LYS CA 1 1
16 39872 1 1 100 LYS CB C 8.006 0.285 8.715 1.00 . A A . 100 LYS CB 1 1
16 39873 1 1 100 LYS CD C 5.982 1.245 9.900 1.00 . A A . 100 LYS CD 1 1
16 39874 1 1 100 LYS CE C 5.544 2.166 11.037 1.00 . A A . 100 LYS CE 1 1
16 39875 1 1 100 LYS CG C 7.455 1.449 9.530 1.00 . A A . 100 LYS CG 1 1
16 39876 1 1 100 LYS H H 10.769 1.472 8.987 1.00 . A A . 100 LYS H 1 1
16 39877 1 1 100 LYS HA H 9.298 -0.066 7.051 1.00 . A A . 100 LYS HA 1 1
16 39878 1 1 100 LYS HB2 H 7.228 -0.123 8.093 1.00 . A A . 100 LYS HB2 1 1
16 39879 1 1 100 LYS HB3 H 8.328 -0.473 9.409 1.00 . A A . 100 LYS HB3 1 1
16 39880 1 1 100 LYS HD2 H 5.374 1.471 9.029 1.00 . A A . 100 LYS HD2 1 1
16 39881 1 1 100 LYS HD3 H 5.819 0.210 10.190 1.00 . A A . 100 LYS HD3 1 1
16 39882 1 1 100 LYS HE2 H 6.414 2.461 11.611 1.00 . A A . 100 LYS HE2 1 1
16 39883 1 1 100 LYS HE3 H 5.077 3.051 10.618 1.00 . A A . 100 LYS HE3 1 1
16 39884 1 1 100 LYS HG2 H 8.044 1.540 10.430 1.00 . A A . 100 LYS HG2 1 1
16 39885 1 1 100 LYS HG3 H 7.554 2.352 8.952 1.00 . A A . 100 LYS HG3 1 1
16 39886 1 1 100 LYS HZ1 H 4.964 0.630 12.327 1.00 . A A . 100 LYS HZ1 1 1
16 39887 1 1 100 LYS HZ2 H 3.699 1.251 11.389 1.00 . A A . 100 LYS HZ2 1 1
16 39888 1 1 100 LYS HZ3 H 4.289 2.131 12.705 1.00 . A A . 100 LYS HZ3 1 1
16 39889 1 1 100 LYS N N 10.412 0.630 8.627 1.00 . A A . 100 LYS N 1 1
16 39890 1 1 100 LYS NZ N 4.556 1.495 11.926 1.00 . A A . 100 LYS NZ 1 1
16 39891 1 1 100 LYS O O 9.667 3.001 7.561 1.00 . A A . 100 LYS O 1 1
16 39892 1 1 101 VAL C C 6.091 3.482 5.773 1.00 . A A . 101 VAL C 1 1
16 39893 1 1 101 VAL CA C 7.602 3.337 5.712 1.00 . A A . 101 VAL CA 1 1
16 39894 1 1 101 VAL CB C 8.069 3.383 4.229 1.00 . A A . 101 VAL CB 1 1
16 39895 1 1 101 VAL CG1 C 9.071 2.306 3.965 1.00 . A A . 101 VAL CG1 1 1
16 39896 1 1 101 VAL CG2 C 6.904 3.257 3.261 1.00 . A A . 101 VAL CG2 1 1
16 39897 1 1 101 VAL H H 7.504 1.266 6.152 1.00 . A A . 101 VAL H 1 1
16 39898 1 1 101 VAL HA H 8.058 4.157 6.246 1.00 . A A . 101 VAL HA 1 1
16 39899 1 1 101 VAL HB H 8.561 4.325 4.046 1.00 . A A . 101 VAL HB 1 1
16 39900 1 1 101 VAL HG11 H 8.593 1.347 4.068 1.00 . A A . 101 VAL HG11 1 1
16 39901 1 1 101 VAL HG12 H 9.881 2.384 4.675 1.00 . A A . 101 VAL HG12 1 1
16 39902 1 1 101 VAL HG13 H 9.457 2.409 2.963 1.00 . A A . 101 VAL HG13 1 1
16 39903 1 1 101 VAL HG21 H 6.340 4.179 3.255 1.00 . A A . 101 VAL HG21 1 1
16 39904 1 1 101 VAL HG22 H 6.263 2.445 3.574 1.00 . A A . 101 VAL HG22 1 1
16 39905 1 1 101 VAL HG23 H 7.280 3.057 2.269 1.00 . A A . 101 VAL HG23 1 1
16 39906 1 1 101 VAL N N 7.991 2.094 6.365 1.00 . A A . 101 VAL N 1 1
16 39907 1 1 101 VAL O O 5.374 2.490 5.880 1.00 . A A . 101 VAL O 1 1
16 39908 1 1 102 ARG C C 3.830 5.790 4.452 1.00 . A A . 102 ARG C 1 1
16 39909 1 1 102 ARG CA C 4.200 4.974 5.680 1.00 . A A . 102 ARG CA 1 1
16 39910 1 1 102 ARG CB C 3.774 5.712 6.939 1.00 . A A . 102 ARG CB 1 1
16 39911 1 1 102 ARG CD C 1.912 6.806 8.197 1.00 . A A . 102 ARG CD 1 1
16 39912 1 1 102 ARG CG C 2.348 6.228 6.872 1.00 . A A . 102 ARG CG 1 1
16 39913 1 1 102 ARG CZ C -0.335 7.352 9.083 1.00 . A A . 102 ARG CZ 1 1
16 39914 1 1 102 ARG H H 6.236 5.456 5.711 1.00 . A A . 102 ARG H 1 1
16 39915 1 1 102 ARG HA H 3.687 4.026 5.636 1.00 . A A . 102 ARG HA 1 1
16 39916 1 1 102 ARG HB2 H 3.864 5.040 7.779 1.00 . A A . 102 ARG HB2 1 1
16 39917 1 1 102 ARG HB3 H 4.434 6.553 7.090 1.00 . A A . 102 ARG HB3 1 1
16 39918 1 1 102 ARG HD2 H 1.899 6.008 8.915 1.00 . A A . 102 ARG HD2 1 1
16 39919 1 1 102 ARG HD3 H 2.625 7.560 8.505 1.00 . A A . 102 ARG HD3 1 1
16 39920 1 1 102 ARG HE H 0.371 7.920 7.300 1.00 . A A . 102 ARG HE 1 1
16 39921 1 1 102 ARG HG2 H 2.288 6.996 6.117 1.00 . A A . 102 ARG HG2 1 1
16 39922 1 1 102 ARG HG3 H 1.693 5.411 6.610 1.00 . A A . 102 ARG HG3 1 1
16 39923 1 1 102 ARG HH11 H 0.787 6.220 10.339 1.00 . A A . 102 ARG HH11 1 1
16 39924 1 1 102 ARG HH12 H -0.788 6.643 10.927 1.00 . A A . 102 ARG HH12 1 1
16 39925 1 1 102 ARG HH21 H -1.694 8.483 8.081 1.00 . A A . 102 ARG HH21 1 1
16 39926 1 1 102 ARG HH22 H -2.199 7.921 9.643 1.00 . A A . 102 ARG HH22 1 1
16 39927 1 1 102 ARG N N 5.616 4.708 5.718 1.00 . A A . 102 ARG N 1 1
16 39928 1 1 102 ARG NE N 0.583 7.415 8.119 1.00 . A A . 102 ARG NE 1 1
16 39929 1 1 102 ARG NH1 N -0.092 6.684 10.204 1.00 . A A . 102 ARG NH1 1 1
16 39930 1 1 102 ARG NH2 N -1.501 7.968 8.924 1.00 . A A . 102 ARG NH2 1 1
16 39931 1 1 102 ARG O O 4.268 6.932 4.292 1.00 . A A . 102 ARG O 1 1
16 39932 1 1 103 PHE C C 1.034 6.187 2.601 1.00 . A A . 103 PHE C 1 1
16 39933 1 1 103 PHE CA C 2.516 5.890 2.424 1.00 . A A . 103 PHE CA 1 1
16 39934 1 1 103 PHE CB C 2.742 5.055 1.159 1.00 . A A . 103 PHE CB 1 1
16 39935 1 1 103 PHE CD1 C 5.132 5.816 0.976 1.00 . A A . 103 PHE CD1 1 1
16 39936 1 1 103 PHE CD2 C 4.599 3.576 0.367 1.00 . A A . 103 PHE CD2 1 1
16 39937 1 1 103 PHE CE1 C 6.456 5.591 0.658 1.00 . A A . 103 PHE CE1 1 1
16 39938 1 1 103 PHE CE2 C 5.923 3.342 0.045 1.00 . A A . 103 PHE CE2 1 1
16 39939 1 1 103 PHE CG C 4.189 4.812 0.833 1.00 . A A . 103 PHE CG 1 1
16 39940 1 1 103 PHE CZ C 6.851 4.353 0.190 1.00 . A A . 103 PHE CZ 1 1
16 39941 1 1 103 PHE H H 2.742 4.269 3.757 1.00 . A A . 103 PHE H 1 1
16 39942 1 1 103 PHE HA H 3.050 6.823 2.335 1.00 . A A . 103 PHE HA 1 1
16 39943 1 1 103 PHE HB2 H 2.270 4.095 1.285 1.00 . A A . 103 PHE HB2 1 1
16 39944 1 1 103 PHE HB3 H 2.294 5.558 0.313 1.00 . A A . 103 PHE HB3 1 1
16 39945 1 1 103 PHE HD1 H 4.824 6.784 1.340 1.00 . A A . 103 PHE HD1 1 1
16 39946 1 1 103 PHE HD2 H 3.870 2.790 0.258 1.00 . A A . 103 PHE HD2 1 1
16 39947 1 1 103 PHE HE1 H 7.180 6.378 0.779 1.00 . A A . 103 PHE HE1 1 1
16 39948 1 1 103 PHE HE2 H 6.232 2.369 -0.321 1.00 . A A . 103 PHE HE2 1 1
16 39949 1 1 103 PHE HZ H 7.885 4.175 -0.057 1.00 . A A . 103 PHE HZ 1 1
16 39950 1 1 103 PHE N N 3.020 5.201 3.594 1.00 . A A . 103 PHE N 1 1
16 39951 1 1 103 PHE O O 0.217 5.274 2.741 1.00 . A A . 103 PHE O 1 1
16 39952 1 1 104 ASP C C -1.329 7.833 1.339 1.00 . A A . 104 ASP C 1 1
16 39953 1 1 104 ASP CA C -0.690 7.883 2.721 1.00 . A A . 104 ASP CA 1 1
16 39954 1 1 104 ASP CB C -0.806 9.285 3.342 1.00 . A A . 104 ASP CB 1 1
16 39955 1 1 104 ASP CG C 0.095 10.317 2.688 1.00 . A A . 104 ASP CG 1 1
16 39956 1 1 104 ASP H H 1.400 8.148 2.566 1.00 . A A . 104 ASP H 1 1
16 39957 1 1 104 ASP HA H -1.201 7.175 3.358 1.00 . A A . 104 ASP HA 1 1
16 39958 1 1 104 ASP HB2 H -1.823 9.627 3.251 1.00 . A A . 104 ASP HB2 1 1
16 39959 1 1 104 ASP HB3 H -0.548 9.225 4.389 1.00 . A A . 104 ASP HB3 1 1
16 39960 1 1 104 ASP N N 0.697 7.465 2.628 1.00 . A A . 104 ASP N 1 1
16 39961 1 1 104 ASP O O -0.987 8.612 0.449 1.00 . A A . 104 ASP O 1 1
16 39962 1 1 104 ASP OD1 O 1.313 10.322 2.978 1.00 . A A . 104 ASP OD1 1 1
16 39963 1 1 104 ASP OD2 O -0.411 11.141 1.893 1.00 . A A . 104 ASP OD2 1 1
16 39964 1 1 105 TYR C C -4.345 6.779 -0.081 1.00 . A A . 105 TYR C 1 1
16 39965 1 1 105 TYR CA C -2.825 6.650 -0.150 1.00 . A A . 105 TYR CA 1 1
16 39966 1 1 105 TYR CB C -2.406 5.265 -0.656 1.00 . A A . 105 TYR CB 1 1
16 39967 1 1 105 TYR CD1 C -2.514 5.614 -3.142 1.00 . A A . 105 TYR CD1 1 1
16 39968 1 1 105 TYR CD2 C -3.862 3.903 -2.192 1.00 . A A . 105 TYR CD2 1 1
16 39969 1 1 105 TYR CE1 C -3.000 5.314 -4.392 1.00 . A A . 105 TYR CE1 1 1
16 39970 1 1 105 TYR CE2 C -4.353 3.589 -3.441 1.00 . A A . 105 TYR CE2 1 1
16 39971 1 1 105 TYR CG C -2.939 4.921 -2.023 1.00 . A A . 105 TYR CG 1 1
16 39972 1 1 105 TYR CZ C -3.919 4.300 -4.542 1.00 . A A . 105 TYR CZ 1 1
16 39973 1 1 105 TYR H H -2.503 6.318 1.911 1.00 . A A . 105 TYR H 1 1
16 39974 1 1 105 TYR HA H -2.444 7.401 -0.827 1.00 . A A . 105 TYR HA 1 1
16 39975 1 1 105 TYR HB2 H -1.328 5.223 -0.705 1.00 . A A . 105 TYR HB2 1 1
16 39976 1 1 105 TYR HB3 H -2.759 4.513 0.038 1.00 . A A . 105 TYR HB3 1 1
16 39977 1 1 105 TYR HD1 H -1.797 6.412 -3.025 1.00 . A A . 105 TYR HD1 1 1
16 39978 1 1 105 TYR HD2 H -4.198 3.349 -1.328 1.00 . A A . 105 TYR HD2 1 1
16 39979 1 1 105 TYR HE1 H -2.649 5.865 -5.247 1.00 . A A . 105 TYR HE1 1 1
16 39980 1 1 105 TYR HE2 H -5.064 2.789 -3.550 1.00 . A A . 105 TYR HE2 1 1
16 39981 1 1 105 TYR HH H -5.252 4.523 -5.899 1.00 . A A . 105 TYR HH 1 1
16 39982 1 1 105 TYR N N -2.230 6.884 1.153 1.00 . A A . 105 TYR N 1 1
16 39983 1 1 105 TYR O O -4.974 6.300 0.860 1.00 . A A . 105 TYR O 1 1
16 39984 1 1 105 TYR OH O -4.434 4.025 -5.790 1.00 . A A . 105 TYR OH 1 1
16 39985 1 1 106 ASP C C -7.082 6.480 -1.764 1.00 . A A . 106 ASP C 1 1
16 39986 1 1 106 ASP CA C -6.371 7.654 -1.106 1.00 . A A . 106 ASP CA 1 1
16 39987 1 1 106 ASP CB C -6.710 8.949 -1.855 1.00 . A A . 106 ASP CB 1 1
16 39988 1 1 106 ASP CG C -8.206 9.198 -1.957 1.00 . A A . 106 ASP CG 1 1
16 39989 1 1 106 ASP H H -4.378 7.786 -1.806 1.00 . A A . 106 ASP H 1 1
16 39990 1 1 106 ASP HA H -6.714 7.741 -0.086 1.00 . A A . 106 ASP HA 1 1
16 39991 1 1 106 ASP HB2 H -6.261 9.783 -1.338 1.00 . A A . 106 ASP HB2 1 1
16 39992 1 1 106 ASP HB3 H -6.305 8.892 -2.855 1.00 . A A . 106 ASP HB3 1 1
16 39993 1 1 106 ASP N N -4.928 7.438 -1.073 1.00 . A A . 106 ASP N 1 1
16 39994 1 1 106 ASP O O -6.950 6.251 -2.969 1.00 . A A . 106 ASP O 1 1
16 39995 1 1 106 ASP OD1 O -8.821 9.584 -0.944 1.00 . A A . 106 ASP OD1 1 1
16 39996 1 1 106 ASP OD2 O -8.776 9.024 -3.054 1.00 . A A . 106 ASP OD2 1 1
16 39997 1 1 107 LEU C C -9.967 5.237 -1.981 1.00 . A A . 107 LEU C 1 1
16 39998 1 1 107 LEU CA C -8.645 4.662 -1.508 1.00 . A A . 107 LEU CA 1 1
16 39999 1 1 107 LEU CB C -8.891 3.561 -0.470 1.00 . A A . 107 LEU CB 1 1
16 40000 1 1 107 LEU CD1 C -6.671 2.423 -0.397 1.00 . A A . 107 LEU CD1 1 1
16 40001 1 1 107 LEU CD2 C -8.755 1.121 0.056 1.00 . A A . 107 LEU CD2 1 1
16 40002 1 1 107 LEU CG C -8.140 2.262 -0.729 1.00 . A A . 107 LEU CG 1 1
16 40003 1 1 107 LEU H H -7.814 5.888 0.000 1.00 . A A . 107 LEU H 1 1
16 40004 1 1 107 LEU HA H -8.123 4.241 -2.358 1.00 . A A . 107 LEU HA 1 1
16 40005 1 1 107 LEU HB2 H -8.587 3.932 0.500 1.00 . A A . 107 LEU HB2 1 1
16 40006 1 1 107 LEU HB3 H -9.950 3.343 -0.441 1.00 . A A . 107 LEU HB3 1 1
16 40007 1 1 107 LEU HD11 H -6.213 1.447 -0.330 1.00 . A A . 107 LEU HD11 1 1
16 40008 1 1 107 LEU HD12 H -6.569 2.935 0.546 1.00 . A A . 107 LEU HD12 1 1
16 40009 1 1 107 LEU HD13 H -6.187 2.996 -1.174 1.00 . A A . 107 LEU HD13 1 1
16 40010 1 1 107 LEU HD21 H -8.198 0.210 -0.145 1.00 . A A . 107 LEU HD21 1 1
16 40011 1 1 107 LEU HD22 H -9.783 0.989 -0.246 1.00 . A A . 107 LEU HD22 1 1
16 40012 1 1 107 LEU HD23 H -8.714 1.344 1.110 1.00 . A A . 107 LEU HD23 1 1
16 40013 1 1 107 LEU HG H -8.211 2.017 -1.774 1.00 . A A . 107 LEU HG 1 1
16 40014 1 1 107 LEU N N -7.820 5.723 -0.969 1.00 . A A . 107 LEU N 1 1
16 40015 1 1 107 LEU O O -10.918 5.355 -1.209 1.00 . A A . 107 LEU O 1 1
16 40016 1 1 108 PHE C C -12.046 5.177 -4.558 1.00 . A A . 108 PHE C 1 1
16 40017 1 1 108 PHE CA C -11.223 6.210 -3.798 1.00 . A A . 108 PHE CA 1 1
16 40018 1 1 108 PHE CB C -10.908 7.418 -4.692 1.00 . A A . 108 PHE CB 1 1
16 40019 1 1 108 PHE CD1 C -8.818 6.770 -5.934 1.00 . A A . 108 PHE CD1 1 1
16 40020 1 1 108 PHE CD2 C -10.803 7.197 -7.183 1.00 . A A . 108 PHE CD2 1 1
16 40021 1 1 108 PHE CE1 C -8.137 6.508 -7.108 1.00 . A A . 108 PHE CE1 1 1
16 40022 1 1 108 PHE CE2 C -10.124 6.941 -8.356 1.00 . A A . 108 PHE CE2 1 1
16 40023 1 1 108 PHE CG C -10.159 7.115 -5.959 1.00 . A A . 108 PHE CG 1 1
16 40024 1 1 108 PHE CZ C -8.789 6.596 -8.318 1.00 . A A . 108 PHE CZ 1 1
16 40025 1 1 108 PHE H H -9.222 5.499 -3.814 1.00 . A A . 108 PHE H 1 1
16 40026 1 1 108 PHE HA H -11.815 6.554 -2.959 1.00 . A A . 108 PHE HA 1 1
16 40027 1 1 108 PHE HB2 H -11.837 7.881 -4.979 1.00 . A A . 108 PHE HB2 1 1
16 40028 1 1 108 PHE HB3 H -10.325 8.131 -4.125 1.00 . A A . 108 PHE HB3 1 1
16 40029 1 1 108 PHE HD1 H -8.304 6.701 -4.987 1.00 . A A . 108 PHE HD1 1 1
16 40030 1 1 108 PHE HD2 H -11.848 7.466 -7.215 1.00 . A A . 108 PHE HD2 1 1
16 40031 1 1 108 PHE HE1 H -7.095 6.236 -7.078 1.00 . A A . 108 PHE HE1 1 1
16 40032 1 1 108 PHE HE2 H -10.638 7.008 -9.304 1.00 . A A . 108 PHE HE2 1 1
16 40033 1 1 108 PHE HZ H -8.257 6.396 -9.235 1.00 . A A . 108 PHE HZ 1 1
16 40034 1 1 108 PHE N N -10.015 5.615 -3.247 1.00 . A A . 108 PHE N 1 1
16 40035 1 1 108 PHE O O -11.518 4.174 -5.050 1.00 . A A . 108 PHE O 1 1
16 40036 1 1 109 LEU C C -15.188 5.323 -6.191 1.00 . A A . 109 LEU C 1 1
16 40037 1 1 109 LEU CA C -14.292 4.526 -5.257 1.00 . A A . 109 LEU CA 1 1
16 40038 1 1 109 LEU CB C -15.152 3.865 -4.171 1.00 . A A . 109 LEU CB 1 1
16 40039 1 1 109 LEU CD1 C -15.349 2.861 -1.879 1.00 . A A . 109 LEU CD1 1 1
16 40040 1 1 109 LEU CD2 C -13.517 2.109 -3.398 1.00 . A A . 109 LEU CD2 1 1
16 40041 1 1 109 LEU CG C -14.384 3.286 -2.975 1.00 . A A . 109 LEU CG 1 1
16 40042 1 1 109 LEU H H -13.674 6.288 -4.284 1.00 . A A . 109 LEU H 1 1
16 40043 1 1 109 LEU HA H -13.762 3.762 -5.823 1.00 . A A . 109 LEU HA 1 1
16 40044 1 1 109 LEU HB2 H -15.849 4.603 -3.799 1.00 . A A . 109 LEU HB2 1 1
16 40045 1 1 109 LEU HB3 H -15.714 3.061 -4.630 1.00 . A A . 109 LEU HB3 1 1
16 40046 1 1 109 LEU HD11 H -16.077 2.176 -2.283 1.00 . A A . 109 LEU HD11 1 1
16 40047 1 1 109 LEU HD12 H -15.855 3.731 -1.486 1.00 . A A . 109 LEU HD12 1 1
16 40048 1 1 109 LEU HD13 H -14.801 2.374 -1.085 1.00 . A A . 109 LEU HD13 1 1
16 40049 1 1 109 LEU HD21 H -14.135 1.345 -3.843 1.00 . A A . 109 LEU HD21 1 1
16 40050 1 1 109 LEU HD22 H -13.012 1.706 -2.534 1.00 . A A . 109 LEU HD22 1 1
16 40051 1 1 109 LEU HD23 H -12.785 2.444 -4.119 1.00 . A A . 109 LEU HD23 1 1
16 40052 1 1 109 LEU HG H -13.737 4.049 -2.569 1.00 . A A . 109 LEU HG 1 1
16 40053 1 1 109 LEU N N -13.340 5.437 -4.641 1.00 . A A . 109 LEU N 1 1
16 40054 1 1 109 LEU O O -15.600 6.436 -5.862 1.00 . A A . 109 LEU O 1 1
16 40055 1 1 110 HIS C C -17.823 5.276 -7.702 1.00 . A A . 110 HIS C 1 1
16 40056 1 1 110 HIS CA C -16.417 5.366 -8.286 1.00 . A A . 110 HIS CA 1 1
16 40057 1 1 110 HIS CB C -16.364 4.651 -9.641 1.00 . A A . 110 HIS CB 1 1
16 40058 1 1 110 HIS CD2 C -17.705 2.496 -9.076 1.00 . A A . 110 HIS CD2 1 1
16 40059 1 1 110 HIS CE1 C -16.296 1.031 -9.855 1.00 . A A . 110 HIS CE1 1 1
16 40060 1 1 110 HIS CG C -16.644 3.178 -9.567 1.00 . A A . 110 HIS CG 1 1
16 40061 1 1 110 HIS H H -14.994 3.950 -7.616 1.00 . A A . 110 HIS H 1 1
16 40062 1 1 110 HIS HA H -16.156 6.405 -8.418 1.00 . A A . 110 HIS HA 1 1
16 40063 1 1 110 HIS HB2 H -17.095 5.092 -10.300 1.00 . A A . 110 HIS HB2 1 1
16 40064 1 1 110 HIS HB3 H -15.380 4.780 -10.068 1.00 . A A . 110 HIS HB3 1 1
16 40065 1 1 110 HIS HD1 H -14.930 2.405 -10.502 1.00 . A A . 110 HIS HD1 1 1
16 40066 1 1 110 HIS HD2 H -18.582 2.928 -8.618 1.00 . A A . 110 HIS HD2 1 1
16 40067 1 1 110 HIS HE1 H -15.843 0.098 -10.144 1.00 . A A . 110 HIS HE1 1 1
16 40068 1 1 110 HIS HE2 H -18.171 0.480 -9.319 1.00 . A A . 110 HIS HE2 1 1
16 40069 1 1 110 HIS N N -15.459 4.769 -7.360 1.00 . A A . 110 HIS N 1 1
16 40070 1 1 110 HIS ND1 N -15.781 2.228 -10.047 1.00 . A A . 110 HIS ND1 1 1
16 40071 1 1 110 HIS NE2 N -17.466 1.161 -9.269 1.00 . A A . 110 HIS NE2 1 1
16 40072 1 1 110 HIS O O -18.030 4.601 -6.698 1.00 . A A . 110 HIS O 1 1
16 40073 1 1 111 LEU C C -20.816 4.540 -8.183 1.00 . A A . 111 LEU C 1 1
16 40074 1 1 111 LEU CA C -20.161 5.858 -7.845 1.00 . A A . 111 LEU CA 1 1
16 40075 1 1 111 LEU CB C -21.008 7.012 -8.378 1.00 . A A . 111 LEU CB 1 1
16 40076 1 1 111 LEU CD1 C -21.623 8.208 -6.249 1.00 . A A . 111 LEU CD1 1 1
16 40077 1 1 111 LEU CD2 C -19.443 8.659 -7.319 1.00 . A A . 111 LEU CD2 1 1
16 40078 1 1 111 LEU CG C -20.895 8.321 -7.582 1.00 . A A . 111 LEU CG 1 1
16 40079 1 1 111 LEU H H -18.586 6.430 -9.145 1.00 . A A . 111 LEU H 1 1
16 40080 1 1 111 LEU HA H -20.118 5.943 -6.779 1.00 . A A . 111 LEU HA 1 1
16 40081 1 1 111 LEU HB2 H -20.726 7.194 -9.401 1.00 . A A . 111 LEU HB2 1 1
16 40082 1 1 111 LEU HB3 H -22.042 6.701 -8.363 1.00 . A A . 111 LEU HB3 1 1
16 40083 1 1 111 LEU HD11 H -20.909 7.974 -5.463 1.00 . A A . 111 LEU HD11 1 1
16 40084 1 1 111 LEU HD12 H -22.363 7.422 -6.307 1.00 . A A . 111 LEU HD12 1 1
16 40085 1 1 111 LEU HD13 H -22.111 9.144 -6.024 1.00 . A A . 111 LEU HD13 1 1
16 40086 1 1 111 LEU HD21 H -19.027 7.899 -6.664 1.00 . A A . 111 LEU HD21 1 1
16 40087 1 1 111 LEU HD22 H -19.377 9.627 -6.842 1.00 . A A . 111 LEU HD22 1 1
16 40088 1 1 111 LEU HD23 H -18.898 8.674 -8.250 1.00 . A A . 111 LEU HD23 1 1
16 40089 1 1 111 LEU HG H -21.337 9.129 -8.146 1.00 . A A . 111 LEU HG 1 1
16 40090 1 1 111 LEU N N -18.791 5.911 -8.338 1.00 . A A . 111 LEU N 1 1
16 40091 1 1 111 LEU O O -20.407 3.834 -9.109 1.00 . A A . 111 LEU O 1 1
16 40092 1 1 112 GLU C C -23.241 3.017 -8.975 1.00 . A A . 112 GLU C 1 1
16 40093 1 1 112 GLU CA C -22.617 3.012 -7.576 1.00 . A A . 112 GLU CA 1 1
16 40094 1 1 112 GLU CB C -23.710 2.953 -6.498 1.00 . A A . 112 GLU CB 1 1
16 40095 1 1 112 GLU CD C -25.905 1.921 -5.828 1.00 . A A . 112 GLU CD 1 1
16 40096 1 1 112 GLU CG C -24.574 1.696 -6.520 1.00 . A A . 112 GLU CG 1 1
16 40097 1 1 112 GLU H H -21.994 4.802 -6.614 1.00 . A A . 112 GLU H 1 1
16 40098 1 1 112 GLU HA H -21.976 2.155 -7.478 1.00 . A A . 112 GLU HA 1 1
16 40099 1 1 112 GLU HB2 H -23.239 3.015 -5.529 1.00 . A A . 112 GLU HB2 1 1
16 40100 1 1 112 GLU HB3 H -24.359 3.808 -6.623 1.00 . A A . 112 GLU HB3 1 1
16 40101 1 1 112 GLU HG2 H -24.760 1.416 -7.547 1.00 . A A . 112 GLU HG2 1 1
16 40102 1 1 112 GLU HG3 H -24.052 0.889 -6.010 1.00 . A A . 112 GLU HG3 1 1
16 40103 1 1 112 GLU N N -21.806 4.210 -7.381 1.00 . A A . 112 GLU N 1 1
16 40104 1 1 112 GLU O O -24.226 3.713 -9.223 1.00 . A A . 112 GLU O 1 1
16 40105 1 1 112 GLU OE1 O -25.975 1.775 -4.587 1.00 . A A . 112 GLU OE1 1 1
16 40106 1 1 112 GLU OE2 O -26.883 2.272 -6.522 1.00 . A A . 112 GLU OE2 1 1
16 40107 1 1 113 GLY C C -22.109 2.626 -12.276 1.00 . A A . 113 GLY C 1 1
16 40108 1 1 113 GLY CA C -23.147 2.199 -11.249 1.00 . A A . 113 GLY CA 1 1
16 40109 1 1 113 GLY H H -21.870 1.723 -9.635 1.00 . A A . 113 GLY H 1 1
16 40110 1 1 113 GLY HA2 H -23.455 1.186 -11.468 1.00 . A A . 113 GLY HA2 1 1
16 40111 1 1 113 GLY HA3 H -24.006 2.848 -11.332 1.00 . A A . 113 GLY HA3 1 1
16 40112 1 1 113 GLY N N -22.650 2.253 -9.888 1.00 . A A . 113 GLY N 1 1
16 40113 1 1 113 GLY O O -22.391 2.657 -13.472 1.00 . A A . 113 GLY O 1 1
16 40114 1 1 114 HIS C C -18.762 2.279 -12.817 1.00 . A A . 114 HIS C 1 1
16 40115 1 1 114 HIS CA C -19.829 3.387 -12.714 1.00 . A A . 114 HIS CA 1 1
16 40116 1 1 114 HIS CB C -19.212 4.703 -12.183 1.00 . A A . 114 HIS CB 1 1
16 40117 1 1 114 HIS CD2 C -16.805 5.059 -13.103 1.00 . A A . 114 HIS CD2 1 1
16 40118 1 1 114 HIS CE1 C -17.259 6.579 -14.609 1.00 . A A . 114 HIS CE1 1 1
16 40119 1 1 114 HIS CG C -18.139 5.288 -13.058 1.00 . A A . 114 HIS CG 1 1
16 40120 1 1 114 HIS H H -20.719 2.832 -10.856 1.00 . A A . 114 HIS H 1 1
16 40121 1 1 114 HIS HA H -20.266 3.564 -13.679 1.00 . A A . 114 HIS HA 1 1
16 40122 1 1 114 HIS HB2 H -19.992 5.454 -12.087 1.00 . A A . 114 HIS HB2 1 1
16 40123 1 1 114 HIS HB3 H -18.783 4.518 -11.211 1.00 . A A . 114 HIS HB3 1 1
16 40124 1 1 114 HIS HD1 H -19.268 6.634 -14.224 1.00 . A A . 114 HIS HD1 1 1
16 40125 1 1 114 HIS HD2 H -16.254 4.362 -12.487 1.00 . A A . 114 HIS HD2 1 1
16 40126 1 1 114 HIS HE1 H -17.152 7.308 -15.399 1.00 . A A . 114 HIS HE1 1 1
16 40127 1 1 114 HIS HE2 H -15.323 6.044 -14.215 1.00 . A A . 114 HIS HE2 1 1
16 40128 1 1 114 HIS N N -20.902 2.935 -11.817 1.00 . A A . 114 HIS N 1 1
16 40129 1 1 114 HIS ND1 N -18.390 6.248 -14.014 1.00 . A A . 114 HIS ND1 1 1
16 40130 1 1 114 HIS NE2 N -16.283 5.874 -14.075 1.00 . A A . 114 HIS NE2 1 1
16 40131 1 1 114 HIS O O -18.484 1.636 -11.814 1.00 . A A . 114 HIS O 1 1
16 40132 1 1 115 PRO C C -15.936 1.065 -13.245 1.00 . A A . 115 PRO C 1 1
16 40133 1 1 115 PRO CA C -17.161 0.931 -14.173 1.00 . A A . 115 PRO CA 1 1
16 40134 1 1 115 PRO CB C -16.712 1.077 -15.643 1.00 . A A . 115 PRO CB 1 1
16 40135 1 1 115 PRO CD C -18.458 2.656 -15.320 1.00 . A A . 115 PRO CD 1 1
16 40136 1 1 115 PRO CG C -17.875 1.699 -16.319 1.00 . A A . 115 PRO CG 1 1
16 40137 1 1 115 PRO HA H -17.621 -0.036 -14.013 1.00 . A A . 115 PRO HA 1 1
16 40138 1 1 115 PRO HB2 H -15.846 1.720 -15.688 1.00 . A A . 115 PRO HB2 1 1
16 40139 1 1 115 PRO HB3 H -16.467 0.112 -16.077 1.00 . A A . 115 PRO HB3 1 1
16 40140 1 1 115 PRO HD2 H -17.968 3.616 -15.397 1.00 . A A . 115 PRO HD2 1 1
16 40141 1 1 115 PRO HD3 H -19.517 2.752 -15.488 1.00 . A A . 115 PRO HD3 1 1
16 40142 1 1 115 PRO HG2 H -17.545 2.228 -17.201 1.00 . A A . 115 PRO HG2 1 1
16 40143 1 1 115 PRO HG3 H -18.599 0.942 -16.581 1.00 . A A . 115 PRO HG3 1 1
16 40144 1 1 115 PRO N N -18.170 2.007 -14.014 1.00 . A A . 115 PRO N 1 1
16 40145 1 1 115 PRO O O -15.586 2.169 -12.818 1.00 . A A . 115 PRO O 1 1
16 40146 1 1 116 PRO C C -13.040 0.893 -12.253 1.00 . A A . 116 PRO C 1 1
16 40147 1 1 116 PRO CA C -14.085 -0.206 -12.086 1.00 . A A . 116 PRO CA 1 1
16 40148 1 1 116 PRO CB C -13.508 -1.533 -12.551 1.00 . A A . 116 PRO CB 1 1
16 40149 1 1 116 PRO CD C -15.789 -1.437 -13.273 1.00 . A A . 116 PRO CD 1 1
16 40150 1 1 116 PRO CG C -14.704 -2.373 -12.801 1.00 . A A . 116 PRO CG 1 1
16 40151 1 1 116 PRO HA H -14.331 -0.289 -11.042 1.00 . A A . 116 PRO HA 1 1
16 40152 1 1 116 PRO HB2 H -12.929 -1.382 -13.451 1.00 . A A . 116 PRO HB2 1 1
16 40153 1 1 116 PRO HB3 H -12.884 -1.952 -11.776 1.00 . A A . 116 PRO HB3 1 1
16 40154 1 1 116 PRO HD2 H -15.921 -1.527 -14.337 1.00 . A A . 116 PRO HD2 1 1
16 40155 1 1 116 PRO HD3 H -16.710 -1.649 -12.753 1.00 . A A . 116 PRO HD3 1 1
16 40156 1 1 116 PRO HG2 H -14.484 -3.105 -13.564 1.00 . A A . 116 PRO HG2 1 1
16 40157 1 1 116 PRO HG3 H -15.005 -2.863 -11.888 1.00 . A A . 116 PRO HG3 1 1
16 40158 1 1 116 PRO N N -15.302 -0.091 -12.910 1.00 . A A . 116 PRO N 1 1
16 40159 1 1 116 PRO O O -12.967 1.584 -13.269 1.00 . A A . 116 PRO O 1 1
16 40160 1 1 117 VAL C C -9.821 1.279 -11.011 1.00 . A A . 117 VAL C 1 1
16 40161 1 1 117 VAL CA C -11.151 1.994 -11.167 1.00 . A A . 117 VAL CA 1 1
16 40162 1 1 117 VAL CB C -11.333 2.938 -9.965 1.00 . A A . 117 VAL CB 1 1
16 40163 1 1 117 VAL CG1 C -10.253 4.005 -9.950 1.00 . A A . 117 VAL CG1 1 1
16 40164 1 1 117 VAL CG2 C -12.712 3.571 -9.969 1.00 . A A . 117 VAL CG2 1 1
16 40165 1 1 117 VAL H H -12.302 0.377 -10.485 1.00 . A A . 117 VAL H 1 1
16 40166 1 1 117 VAL HA H -11.154 2.571 -12.079 1.00 . A A . 117 VAL HA 1 1
16 40167 1 1 117 VAL HB H -11.236 2.348 -9.061 1.00 . A A . 117 VAL HB 1 1
16 40168 1 1 117 VAL HG11 H -9.282 3.534 -9.932 1.00 . A A . 117 VAL HG11 1 1
16 40169 1 1 117 VAL HG12 H -10.369 4.623 -9.072 1.00 . A A . 117 VAL HG12 1 1
16 40170 1 1 117 VAL HG13 H -10.339 4.618 -10.836 1.00 . A A . 117 VAL HG13 1 1
16 40171 1 1 117 VAL HG21 H -12.797 4.252 -9.138 1.00 . A A . 117 VAL HG21 1 1
16 40172 1 1 117 VAL HG22 H -13.460 2.799 -9.879 1.00 . A A . 117 VAL HG22 1 1
16 40173 1 1 117 VAL HG23 H -12.859 4.109 -10.894 1.00 . A A . 117 VAL HG23 1 1
16 40174 1 1 117 VAL N N -12.213 1.008 -11.227 1.00 . A A . 117 VAL N 1 1
16 40175 1 1 117 VAL O O -9.740 0.289 -10.286 1.00 . A A . 117 VAL O 1 1
16 40176 1 1 118 ASN C C -6.401 2.225 -11.550 1.00 . A A . 118 ASN C 1 1
16 40177 1 1 118 ASN CA C -7.480 1.148 -11.580 1.00 . A A . 118 ASN CA 1 1
16 40178 1 1 118 ASN CB C -7.290 0.204 -12.772 1.00 . A A . 118 ASN CB 1 1
16 40179 1 1 118 ASN CG C -6.182 -0.824 -12.578 1.00 . A A . 118 ASN CG 1 1
16 40180 1 1 118 ASN H H -8.904 2.578 -12.218 1.00 . A A . 118 ASN H 1 1
16 40181 1 1 118 ASN HA H -7.437 0.577 -10.663 1.00 . A A . 118 ASN HA 1 1
16 40182 1 1 118 ASN HB2 H -8.217 -0.327 -12.939 1.00 . A A . 118 ASN HB2 1 1
16 40183 1 1 118 ASN HB3 H -7.059 0.791 -13.650 1.00 . A A . 118 ASN HB3 1 1
16 40184 1 1 118 ASN HD21 H -5.073 0.453 -11.534 1.00 . A A . 118 ASN HD21 1 1
16 40185 1 1 118 ASN HD22 H -4.396 -1.120 -11.759 1.00 . A A . 118 ASN HD22 1 1
16 40186 1 1 118 ASN N N -8.788 1.772 -11.667 1.00 . A A . 118 ASN N 1 1
16 40187 1 1 118 ASN ND2 N -5.111 -0.459 -11.886 1.00 . A A . 118 ASN ND2 1 1
16 40188 1 1 118 ASN O O -5.978 2.727 -12.589 1.00 . A A . 118 ASN O 1 1
16 40189 1 1 118 ASN OD1 O -6.285 -1.947 -13.069 1.00 . A A . 118 ASN OD1 1 1
16 40190 1 1 119 HIS C C -3.678 3.068 -9.599 1.00 . A A . 119 HIS C 1 1
16 40191 1 1 119 HIS CA C -4.969 3.627 -10.170 1.00 . A A . 119 HIS CA 1 1
16 40192 1 1 119 HIS CB C -5.503 4.711 -9.231 1.00 . A A . 119 HIS CB 1 1
16 40193 1 1 119 HIS CD2 C -4.267 6.935 -9.753 1.00 . A A . 119 HIS CD2 1 1
16 40194 1 1 119 HIS CE1 C -2.947 6.983 -8.009 1.00 . A A . 119 HIS CE1 1 1
16 40195 1 1 119 HIS CG C -4.537 5.838 -9.010 1.00 . A A . 119 HIS CG 1 1
16 40196 1 1 119 HIS H H -6.293 2.091 -9.559 1.00 . A A . 119 HIS H 1 1
16 40197 1 1 119 HIS HA H -4.766 4.063 -11.137 1.00 . A A . 119 HIS HA 1 1
16 40198 1 1 119 HIS HB2 H -6.409 5.121 -9.643 1.00 . A A . 119 HIS HB2 1 1
16 40199 1 1 119 HIS HB3 H -5.719 4.267 -8.272 1.00 . A A . 119 HIS HB3 1 1
16 40200 1 1 119 HIS HD1 H -3.655 5.248 -7.186 1.00 . A A . 119 HIS HD1 1 1
16 40201 1 1 119 HIS HD2 H -4.749 7.214 -10.679 1.00 . A A . 119 HIS HD2 1 1
16 40202 1 1 119 HIS HE1 H -2.196 7.289 -7.297 1.00 . A A . 119 HIS HE1 1 1
16 40203 1 1 119 HIS HE2 H -2.727 8.337 -9.521 1.00 . A A . 119 HIS HE2 1 1
16 40204 1 1 119 HIS N N -5.956 2.568 -10.348 1.00 . A A . 119 HIS N 1 1
16 40205 1 1 119 HIS ND1 N -3.694 5.900 -7.923 1.00 . A A . 119 HIS ND1 1 1
16 40206 1 1 119 HIS NE2 N -3.273 7.630 -9.111 1.00 . A A . 119 HIS NE2 1 1
16 40207 1 1 119 HIS O O -3.710 2.265 -8.666 1.00 . A A . 119 HIS O 1 1
16 40208 1 1 120 LEU C C -0.469 4.322 -9.173 1.00 . A A . 120 LEU C 1 1
16 40209 1 1 120 LEU CA C -1.244 3.104 -9.677 1.00 . A A . 120 LEU CA 1 1
16 40210 1 1 120 LEU CB C -0.444 2.435 -10.788 1.00 . A A . 120 LEU CB 1 1
16 40211 1 1 120 LEU CD1 C -0.006 0.384 -12.084 1.00 . A A . 120 LEU CD1 1 1
16 40212 1 1 120 LEU CD2 C -1.885 0.392 -10.463 1.00 . A A . 120 LEU CD2 1 1
16 40213 1 1 120 LEU CG C -1.087 1.221 -11.455 1.00 . A A . 120 LEU CG 1 1
16 40214 1 1 120 LEU H H -2.614 4.120 -10.920 1.00 . A A . 120 LEU H 1 1
16 40215 1 1 120 LEU HA H -1.370 2.397 -8.873 1.00 . A A . 120 LEU HA 1 1
16 40216 1 1 120 LEU HB2 H -0.256 3.169 -11.550 1.00 . A A . 120 LEU HB2 1 1
16 40217 1 1 120 LEU HB3 H 0.505 2.126 -10.376 1.00 . A A . 120 LEU HB3 1 1
16 40218 1 1 120 LEU HD11 H 0.704 0.117 -11.316 1.00 . A A . 120 LEU HD11 1 1
16 40219 1 1 120 LEU HD12 H 0.490 0.952 -12.859 1.00 . A A . 120 LEU HD12 1 1
16 40220 1 1 120 LEU HD13 H -0.436 -0.511 -12.508 1.00 . A A . 120 LEU HD13 1 1
16 40221 1 1 120 LEU HD21 H -1.280 0.194 -9.595 1.00 . A A . 120 LEU HD21 1 1
16 40222 1 1 120 LEU HD22 H -2.172 -0.543 -10.922 1.00 . A A . 120 LEU HD22 1 1
16 40223 1 1 120 LEU HD23 H -2.772 0.935 -10.170 1.00 . A A . 120 LEU HD23 1 1
16 40224 1 1 120 LEU HG H -1.754 1.554 -12.237 1.00 . A A . 120 LEU HG 1 1
16 40225 1 1 120 LEU N N -2.558 3.505 -10.157 1.00 . A A . 120 LEU N 1 1
16 40226 1 1 120 LEU O O -0.685 5.439 -9.643 1.00 . A A . 120 LEU O 1 1
16 40227 1 1 121 ARG C C 2.691 4.508 -7.486 1.00 . A A . 121 ARG C 1 1
16 40228 1 1 121 ARG CA C 1.328 5.135 -7.735 1.00 . A A . 121 ARG CA 1 1
16 40229 1 1 121 ARG CB C 0.822 5.757 -6.425 1.00 . A A . 121 ARG CB 1 1
16 40230 1 1 121 ARG CD C 1.519 6.791 -4.274 1.00 . A A . 121 ARG CD 1 1
16 40231 1 1 121 ARG CG C 1.835 6.636 -5.739 1.00 . A A . 121 ARG CG 1 1
16 40232 1 1 121 ARG CZ C -0.127 7.924 -2.829 1.00 . A A . 121 ARG CZ 1 1
16 40233 1 1 121 ARG H H 0.463 3.207 -7.811 1.00 . A A . 121 ARG H 1 1
16 40234 1 1 121 ARG HA H 1.414 5.897 -8.495 1.00 . A A . 121 ARG HA 1 1
16 40235 1 1 121 ARG HB2 H -0.037 6.363 -6.618 1.00 . A A . 121 ARG HB2 1 1
16 40236 1 1 121 ARG HB3 H 0.552 4.966 -5.747 1.00 . A A . 121 ARG HB3 1 1
16 40237 1 1 121 ARG HD2 H 1.504 5.811 -3.814 1.00 . A A . 121 ARG HD2 1 1
16 40238 1 1 121 ARG HD3 H 2.296 7.372 -3.841 1.00 . A A . 121 ARG HD3 1 1
16 40239 1 1 121 ARG HE H -0.358 7.592 -4.795 1.00 . A A . 121 ARG HE 1 1
16 40240 1 1 121 ARG HG2 H 2.811 6.197 -5.843 1.00 . A A . 121 ARG HG2 1 1
16 40241 1 1 121 ARG HG3 H 1.829 7.608 -6.202 1.00 . A A . 121 ARG HG3 1 1
16 40242 1 1 121 ARG HH11 H 1.548 7.285 -1.863 1.00 . A A . 121 ARG HH11 1 1
16 40243 1 1 121 ARG HH12 H 0.370 8.101 -0.871 1.00 . A A . 121 ARG HH12 1 1
16 40244 1 1 121 ARG HH21 H -1.891 8.684 -3.478 1.00 . A A . 121 ARG HH21 1 1
16 40245 1 1 121 ARG HH22 H -1.553 8.919 -1.790 1.00 . A A . 121 ARG HH22 1 1
16 40246 1 1 121 ARG N N 0.416 4.101 -8.217 1.00 . A A . 121 ARG N 1 1
16 40247 1 1 121 ARG NE N 0.243 7.461 -4.026 1.00 . A A . 121 ARG NE 1 1
16 40248 1 1 121 ARG NH1 N 0.658 7.758 -1.771 1.00 . A A . 121 ARG NH1 1 1
16 40249 1 1 121 ARG NH2 N -1.285 8.554 -2.687 1.00 . A A . 121 ARG NH2 1 1
16 40250 1 1 121 ARG O O 2.769 3.346 -7.112 1.00 . A A . 121 ARG O 1 1
16 40251 1 1 122 CYS C C 5.870 5.784 -6.578 1.00 . A A . 122 CYS C 1 1
16 40252 1 1 122 CYS CA C 5.088 4.759 -7.391 1.00 . A A . 122 CYS CA 1 1
16 40253 1 1 122 CYS CB C 5.820 4.428 -8.692 1.00 . A A . 122 CYS CB 1 1
16 40254 1 1 122 CYS H H 3.648 6.176 -8.021 1.00 . A A . 122 CYS H 1 1
16 40255 1 1 122 CYS HA H 4.978 3.856 -6.805 1.00 . A A . 122 CYS HA 1 1
16 40256 1 1 122 CYS HB2 H 5.223 3.735 -9.266 1.00 . A A . 122 CYS HB2 1 1
16 40257 1 1 122 CYS HB3 H 5.952 5.336 -9.260 1.00 . A A . 122 CYS HB3 1 1
16 40258 1 1 122 CYS HG H 7.401 2.447 -8.953 1.00 . A A . 122 CYS HG 1 1
16 40259 1 1 122 CYS N N 3.756 5.263 -7.679 1.00 . A A . 122 CYS N 1 1
16 40260 1 1 122 CYS O O 5.979 6.947 -6.970 1.00 . A A . 122 CYS O 1 1
16 40261 1 1 122 CYS SG S 7.450 3.679 -8.464 1.00 . A A . 122 CYS SG 1 1
16 40262 1 1 123 GLU C C 8.540 5.766 -4.325 1.00 . A A . 123 GLU C 1 1
16 40263 1 1 123 GLU CA C 7.117 6.259 -4.552 1.00 . A A . 123 GLU CA 1 1
16 40264 1 1 123 GLU CB C 6.372 6.399 -3.223 1.00 . A A . 123 GLU CB 1 1
16 40265 1 1 123 GLU CD C 4.329 7.540 -2.260 1.00 . A A . 123 GLU CD 1 1
16 40266 1 1 123 GLU CG C 4.903 6.741 -3.409 1.00 . A A . 123 GLU CG 1 1
16 40267 1 1 123 GLU H H 6.300 4.410 -5.186 1.00 . A A . 123 GLU H 1 1
16 40268 1 1 123 GLU HA H 7.160 7.226 -5.032 1.00 . A A . 123 GLU HA 1 1
16 40269 1 1 123 GLU HB2 H 6.441 5.466 -2.682 1.00 . A A . 123 GLU HB2 1 1
16 40270 1 1 123 GLU HB3 H 6.834 7.181 -2.641 1.00 . A A . 123 GLU HB3 1 1
16 40271 1 1 123 GLU HG2 H 4.793 7.315 -4.316 1.00 . A A . 123 GLU HG2 1 1
16 40272 1 1 123 GLU HG3 H 4.345 5.816 -3.499 1.00 . A A . 123 GLU HG3 1 1
16 40273 1 1 123 GLU N N 6.396 5.359 -5.438 1.00 . A A . 123 GLU N 1 1
16 40274 1 1 123 GLU O O 8.763 4.578 -4.081 1.00 . A A . 123 GLU O 1 1
16 40275 1 1 123 GLU OE1 O 4.880 8.619 -1.950 1.00 . A A . 123 GLU OE1 1 1
16 40276 1 1 123 GLU OE2 O 3.309 7.114 -1.684 1.00 . A A . 123 GLU OE2 1 1
16 40277 1 1 124 LYS C C 11.390 6.354 -2.878 1.00 . A A . 124 LYS C 1 1
16 40278 1 1 124 LYS CA C 10.902 6.323 -4.323 1.00 . A A . 124 LYS CA 1 1
16 40279 1 1 124 LYS CB C 11.756 7.278 -5.168 1.00 . A A . 124 LYS CB 1 1
16 40280 1 1 124 LYS CD C 14.115 7.929 -5.855 1.00 . A A . 124 LYS CD 1 1
16 40281 1 1 124 LYS CE C 13.776 8.315 -7.286 1.00 . A A . 124 LYS CE 1 1
16 40282 1 1 124 LYS CG C 13.206 6.823 -5.335 1.00 . A A . 124 LYS CG 1 1
16 40283 1 1 124 LYS H H 9.256 7.618 -4.567 1.00 . A A . 124 LYS H 1 1
16 40284 1 1 124 LYS HA H 11.011 5.319 -4.704 1.00 . A A . 124 LYS HA 1 1
16 40285 1 1 124 LYS HB2 H 11.308 7.367 -6.145 1.00 . A A . 124 LYS HB2 1 1
16 40286 1 1 124 LYS HB3 H 11.759 8.249 -4.695 1.00 . A A . 124 LYS HB3 1 1
16 40287 1 1 124 LYS HD2 H 14.006 8.798 -5.226 1.00 . A A . 124 LYS HD2 1 1
16 40288 1 1 124 LYS HD3 H 15.138 7.586 -5.820 1.00 . A A . 124 LYS HD3 1 1
16 40289 1 1 124 LYS HE2 H 14.695 8.491 -7.826 1.00 . A A . 124 LYS HE2 1 1
16 40290 1 1 124 LYS HE3 H 13.243 7.493 -7.742 1.00 . A A . 124 LYS HE3 1 1
16 40291 1 1 124 LYS HG2 H 13.581 6.487 -4.381 1.00 . A A . 124 LYS HG2 1 1
16 40292 1 1 124 LYS HG3 H 13.234 6.004 -6.042 1.00 . A A . 124 LYS HG3 1 1
16 40293 1 1 124 LYS HZ1 H 12.017 9.374 -6.894 1.00 . A A . 124 LYS HZ1 1 1
16 40294 1 1 124 LYS HZ2 H 12.768 9.802 -8.348 1.00 . A A . 124 LYS HZ2 1 1
16 40295 1 1 124 LYS HZ3 H 13.413 10.330 -6.876 1.00 . A A . 124 LYS HZ3 1 1
16 40296 1 1 124 LYS N N 9.498 6.679 -4.422 1.00 . A A . 124 LYS N 1 1
16 40297 1 1 124 LYS NZ N 12.934 9.538 -7.355 1.00 . A A . 124 LYS NZ 1 1
16 40298 1 1 124 LYS O O 11.185 7.331 -2.156 1.00 . A A . 124 LYS O 1 1
16 40299 1 1 125 LEU C C 14.199 5.519 -1.470 1.00 . A A . 125 LEU C 1 1
16 40300 1 1 125 LEU CA C 12.739 5.193 -1.211 1.00 . A A . 125 LEU CA 1 1
16 40301 1 1 125 LEU CB C 12.659 3.777 -0.646 1.00 . A A . 125 LEU CB 1 1
16 40302 1 1 125 LEU CD1 C 11.302 1.717 -0.615 1.00 . A A . 125 LEU CD1 1 1
16 40303 1 1 125 LEU CD2 C 10.760 3.531 0.998 1.00 . A A . 125 LEU CD2 1 1
16 40304 1 1 125 LEU CG C 11.262 3.217 -0.410 1.00 . A A . 125 LEU CG 1 1
16 40305 1 1 125 LEU H H 12.045 4.487 -3.073 1.00 . A A . 125 LEU H 1 1
16 40306 1 1 125 LEU HA H 12.311 5.900 -0.517 1.00 . A A . 125 LEU HA 1 1
16 40307 1 1 125 LEU HB2 H 13.163 3.116 -1.342 1.00 . A A . 125 LEU HB2 1 1
16 40308 1 1 125 LEU HB3 H 13.195 3.753 0.292 1.00 . A A . 125 LEU HB3 1 1
16 40309 1 1 125 LEU HD11 H 12.099 1.300 -0.011 1.00 . A A . 125 LEU HD11 1 1
16 40310 1 1 125 LEU HD12 H 11.485 1.499 -1.657 1.00 . A A . 125 LEU HD12 1 1
16 40311 1 1 125 LEU HD13 H 10.359 1.286 -0.316 1.00 . A A . 125 LEU HD13 1 1
16 40312 1 1 125 LEU HD21 H 10.672 4.597 1.138 1.00 . A A . 125 LEU HD21 1 1
16 40313 1 1 125 LEU HD22 H 11.456 3.134 1.721 1.00 . A A . 125 LEU HD22 1 1
16 40314 1 1 125 LEU HD23 H 9.794 3.071 1.141 1.00 . A A . 125 LEU HD23 1 1
16 40315 1 1 125 LEU HG H 10.577 3.642 -1.127 1.00 . A A . 125 LEU HG 1 1
16 40316 1 1 125 LEU N N 12.031 5.272 -2.477 1.00 . A A . 125 LEU N 1 1
16 40317 1 1 125 LEU O O 14.790 4.971 -2.396 1.00 . A A . 125 LEU O 1 1
16 40318 1 1 126 THR C C 16.996 6.469 0.364 1.00 . A A . 126 THR C 1 1
16 40319 1 1 126 THR CA C 16.183 6.732 -0.894 1.00 . A A . 126 THR CA 1 1
16 40320 1 1 126 THR CB C 16.349 8.195 -1.329 1.00 . A A . 126 THR CB 1 1
16 40321 1 1 126 THR CG2 C 17.756 8.432 -1.848 1.00 . A A . 126 THR CG2 1 1
16 40322 1 1 126 THR H H 14.287 6.813 0.049 1.00 . A A . 126 THR H 1 1
16 40323 1 1 126 THR HA H 16.558 6.098 -1.686 1.00 . A A . 126 THR HA 1 1
16 40324 1 1 126 THR HB H 16.174 8.839 -0.478 1.00 . A A . 126 THR HB 1 1
16 40325 1 1 126 THR HG1 H 14.634 7.922 -2.261 1.00 . A A . 126 THR HG1 1 1
16 40326 1 1 126 THR HG21 H 18.003 7.662 -2.566 1.00 . A A . 126 THR HG21 1 1
16 40327 1 1 126 THR HG22 H 18.456 8.397 -1.025 1.00 . A A . 126 THR HG22 1 1
16 40328 1 1 126 THR HG23 H 17.808 9.399 -2.325 1.00 . A A . 126 THR HG23 1 1
16 40329 1 1 126 THR N N 14.788 6.395 -0.686 1.00 . A A . 126 THR N 1 1
16 40330 1 1 126 THR O O 16.699 7.001 1.430 1.00 . A A . 126 THR O 1 1
16 40331 1 1 126 THR OG1 O 15.399 8.498 -2.360 1.00 . A A . 126 THR OG1 1 1
16 40332 1 1 127 PHE C C 20.272 5.687 1.160 1.00 . A A . 127 PHE C 1 1
16 40333 1 1 127 PHE CA C 18.832 5.243 1.362 1.00 . A A . 127 PHE CA 1 1
16 40334 1 1 127 PHE CB C 18.753 3.726 1.551 1.00 . A A . 127 PHE CB 1 1
16 40335 1 1 127 PHE CD1 C 16.602 3.835 2.864 1.00 . A A . 127 PHE CD1 1 1
16 40336 1 1 127 PHE CD2 C 16.799 2.205 1.128 1.00 . A A . 127 PHE CD2 1 1
16 40337 1 1 127 PHE CE1 C 15.320 3.404 3.132 1.00 . A A . 127 PHE CE1 1 1
16 40338 1 1 127 PHE CE2 C 15.516 1.765 1.392 1.00 . A A . 127 PHE CE2 1 1
16 40339 1 1 127 PHE CG C 17.360 3.243 1.858 1.00 . A A . 127 PHE CG 1 1
16 40340 1 1 127 PHE CZ C 14.770 2.360 2.389 1.00 . A A . 127 PHE CZ 1 1
16 40341 1 1 127 PHE H H 18.228 5.277 -0.663 1.00 . A A . 127 PHE H 1 1
16 40342 1 1 127 PHE HA H 18.437 5.728 2.242 1.00 . A A . 127 PHE HA 1 1
16 40343 1 1 127 PHE HB2 H 19.074 3.249 0.635 1.00 . A A . 127 PHE HB2 1 1
16 40344 1 1 127 PHE HB3 H 19.409 3.425 2.356 1.00 . A A . 127 PHE HB3 1 1
16 40345 1 1 127 PHE HD1 H 17.021 4.647 3.443 1.00 . A A . 127 PHE HD1 1 1
16 40346 1 1 127 PHE HD2 H 17.376 1.733 0.347 1.00 . A A . 127 PHE HD2 1 1
16 40347 1 1 127 PHE HE1 H 14.753 3.881 3.922 1.00 . A A . 127 PHE HE1 1 1
16 40348 1 1 127 PHE HE2 H 15.095 0.956 0.813 1.00 . A A . 127 PHE HE2 1 1
16 40349 1 1 127 PHE HZ H 13.760 2.013 2.582 1.00 . A A . 127 PHE HZ 1 1
16 40350 1 1 127 PHE N N 18.015 5.637 0.230 1.00 . A A . 127 PHE N 1 1
16 40351 1 1 127 PHE O O 21.002 5.115 0.347 1.00 . A A . 127 PHE O 1 1
16 40352 1 1 128 ASN C C 22.970 6.398 2.638 1.00 . A A . 128 ASN C 1 1
16 40353 1 1 128 ASN CA C 22.019 7.247 1.801 1.00 . A A . 128 ASN CA 1 1
16 40354 1 1 128 ASN CB C 22.062 8.709 2.260 1.00 . A A . 128 ASN CB 1 1
16 40355 1 1 128 ASN CG C 23.451 9.315 2.152 1.00 . A A . 128 ASN CG 1 1
16 40356 1 1 128 ASN H H 20.026 7.148 2.498 1.00 . A A . 128 ASN H 1 1
16 40357 1 1 128 ASN HA H 22.327 7.198 0.768 1.00 . A A . 128 ASN HA 1 1
16 40358 1 1 128 ASN HB2 H 21.388 9.291 1.650 1.00 . A A . 128 ASN HB2 1 1
16 40359 1 1 128 ASN HB3 H 21.746 8.763 3.291 1.00 . A A . 128 ASN HB3 1 1
16 40360 1 1 128 ASN HD21 H 23.831 8.846 4.041 1.00 . A A . 128 ASN HD21 1 1
16 40361 1 1 128 ASN HD22 H 25.106 9.653 3.193 1.00 . A A . 128 ASN HD22 1 1
16 40362 1 1 128 ASN N N 20.665 6.724 1.884 1.00 . A A . 128 ASN N 1 1
16 40363 1 1 128 ASN ND2 N 24.204 9.266 3.236 1.00 . A A . 128 ASN ND2 1 1
16 40364 1 1 128 ASN O O 22.791 6.265 3.850 1.00 . A A . 128 ASN O 1 1
16 40365 1 1 128 ASN OD1 O 23.838 9.833 1.105 1.00 . A A . 128 ASN OD1 1 1
16 40366 1 1 129 ASN C C 24.303 3.742 3.282 1.00 . A A . 129 ASN C 1 1
16 40367 1 1 129 ASN CA C 24.955 4.944 2.596 1.00 . A A . 129 ASN CA 1 1
16 40368 1 1 129 ASN CB C 25.837 5.699 3.599 1.00 . A A . 129 ASN CB 1 1
16 40369 1 1 129 ASN CG C 26.767 6.709 2.927 1.00 . A A . 129 ASN CG 1 1
16 40370 1 1 129 ASN H H 24.035 5.984 1.003 1.00 . A A . 129 ASN H 1 1
16 40371 1 1 129 ASN HA H 25.591 4.571 1.805 1.00 . A A . 129 ASN HA 1 1
16 40372 1 1 129 ASN HB2 H 25.206 6.225 4.302 1.00 . A A . 129 ASN HB2 1 1
16 40373 1 1 129 ASN HB3 H 26.442 4.966 4.130 1.00 . A A . 129 ASN HB3 1 1
16 40374 1 1 129 ASN HD21 H 26.513 8.065 4.396 1.00 . A A . 129 ASN HD21 1 1
16 40375 1 1 129 ASN HD22 H 27.578 8.520 3.114 1.00 . A A . 129 ASN HD22 1 1
16 40376 1 1 129 ASN N N 23.965 5.824 1.969 1.00 . A A . 129 ASN N 1 1
16 40377 1 1 129 ASN ND2 N 26.970 7.882 3.540 1.00 . A A . 129 ASN ND2 1 1
16 40378 1 1 129 ASN O O 24.369 3.607 4.504 1.00 . A A . 129 ASN O 1 1
16 40379 1 1 129 ASN OD1 O 27.280 6.455 1.836 1.00 . A A . 129 ASN OD1 1 1
16 40380 1 1 130 PRO C C 24.202 0.524 3.073 1.00 . A A . 130 PRO C 1 1
16 40381 1 1 130 PRO CA C 23.122 1.599 3.034 1.00 . A A . 130 PRO CA 1 1
16 40382 1 1 130 PRO CB C 22.054 1.230 2.009 1.00 . A A . 130 PRO CB 1 1
16 40383 1 1 130 PRO CD C 23.355 3.015 1.073 1.00 . A A . 130 PRO CD 1 1
16 40384 1 1 130 PRO CG C 22.572 1.778 0.723 1.00 . A A . 130 PRO CG 1 1
16 40385 1 1 130 PRO HA H 22.680 1.716 4.011 1.00 . A A . 130 PRO HA 1 1
16 40386 1 1 130 PRO HB2 H 21.945 0.154 1.968 1.00 . A A . 130 PRO HB2 1 1
16 40387 1 1 130 PRO HB3 H 21.113 1.684 2.281 1.00 . A A . 130 PRO HB3 1 1
16 40388 1 1 130 PRO HD2 H 24.267 3.056 0.496 1.00 . A A . 130 PRO HD2 1 1
16 40389 1 1 130 PRO HD3 H 22.760 3.898 0.898 1.00 . A A . 130 PRO HD3 1 1
16 40390 1 1 130 PRO HG2 H 23.220 1.055 0.246 1.00 . A A . 130 PRO HG2 1 1
16 40391 1 1 130 PRO HG3 H 21.747 2.030 0.074 1.00 . A A . 130 PRO HG3 1 1
16 40392 1 1 130 PRO N N 23.649 2.857 2.511 1.00 . A A . 130 PRO N 1 1
16 40393 1 1 130 PRO O O 25.293 0.714 2.528 1.00 . A A . 130 PRO O 1 1
16 40394 1 1 131 THR C C 24.864 -2.334 2.307 1.00 . A A . 131 THR C 1 1
16 40395 1 1 131 THR CA C 24.825 -1.720 3.704 1.00 . A A . 131 THR CA 1 1
16 40396 1 1 131 THR CB C 24.430 -2.786 4.748 1.00 . A A . 131 THR CB 1 1
16 40397 1 1 131 THR CG2 C 24.547 -2.239 6.150 1.00 . A A . 131 THR CG2 1 1
16 40398 1 1 131 THR H H 23.052 -0.678 4.182 1.00 . A A . 131 THR H 1 1
16 40399 1 1 131 THR HA H 25.809 -1.346 3.949 1.00 . A A . 131 THR HA 1 1
16 40400 1 1 131 THR HB H 25.096 -3.614 4.663 1.00 . A A . 131 THR HB 1 1
16 40401 1 1 131 THR HG1 H 23.086 -4.209 4.475 1.00 . A A . 131 THR HG1 1 1
16 40402 1 1 131 THR HG21 H 23.815 -1.475 6.278 1.00 . A A . 131 THR HG21 1 1
16 40403 1 1 131 THR HG22 H 25.534 -1.824 6.296 1.00 . A A . 131 THR HG22 1 1
16 40404 1 1 131 THR HG23 H 24.375 -3.029 6.864 1.00 . A A . 131 THR HG23 1 1
16 40405 1 1 131 THR N N 23.906 -0.598 3.709 1.00 . A A . 131 THR N 1 1
16 40406 1 1 131 THR O O 23.841 -2.362 1.621 1.00 . A A . 131 THR O 1 1
16 40407 1 1 131 THR OG1 O 23.088 -3.242 4.529 1.00 . A A . 131 THR OG1 1 1
16 40408 1 1 132 GLU C C 25.188 -4.484 0.266 1.00 . A A . 132 GLU C 1 1
16 40409 1 1 132 GLU CA C 26.155 -3.322 0.501 1.00 . A A . 132 GLU CA 1 1
16 40410 1 1 132 GLU CB C 27.582 -3.764 0.185 1.00 . A A . 132 GLU CB 1 1
16 40411 1 1 132 GLU CD C 29.217 -4.265 -1.676 1.00 . A A . 132 GLU CD 1 1
16 40412 1 1 132 GLU CG C 27.764 -4.137 -1.278 1.00 . A A . 132 GLU CG 1 1
16 40413 1 1 132 GLU H H 26.824 -2.721 2.442 1.00 . A A . 132 GLU H 1 1
16 40414 1 1 132 GLU HA H 25.888 -2.526 -0.178 1.00 . A A . 132 GLU HA 1 1
16 40415 1 1 132 GLU HB2 H 28.263 -2.961 0.424 1.00 . A A . 132 GLU HB2 1 1
16 40416 1 1 132 GLU HB3 H 27.825 -4.629 0.786 1.00 . A A . 132 GLU HB3 1 1
16 40417 1 1 132 GLU HG2 H 27.275 -5.084 -1.455 1.00 . A A . 132 GLU HG2 1 1
16 40418 1 1 132 GLU HG3 H 27.299 -3.375 -1.890 1.00 . A A . 132 GLU HG3 1 1
16 40419 1 1 132 GLU N N 26.031 -2.782 1.860 1.00 . A A . 132 GLU N 1 1
16 40420 1 1 132 GLU O O 24.569 -4.577 -0.794 1.00 . A A . 132 GLU O 1 1
16 40421 1 1 132 GLU OE1 O 29.810 -5.341 -1.446 1.00 . A A . 132 GLU OE1 1 1
16 40422 1 1 132 GLU OE2 O 29.780 -3.291 -2.217 1.00 . A A . 132 GLU OE2 1 1
16 40423 1 1 133 ASP C C 22.685 -5.923 0.959 1.00 . A A . 133 ASP C 1 1
16 40424 1 1 133 ASP CA C 24.092 -6.453 1.201 1.00 . A A . 133 ASP CA 1 1
16 40425 1 1 133 ASP CB C 24.123 -7.265 2.500 1.00 . A A . 133 ASP CB 1 1
16 40426 1 1 133 ASP CG C 23.867 -6.414 3.731 1.00 . A A . 133 ASP CG 1 1
16 40427 1 1 133 ASP H H 25.620 -5.270 2.053 1.00 . A A . 133 ASP H 1 1
16 40428 1 1 133 ASP HA H 24.363 -7.097 0.373 1.00 . A A . 133 ASP HA 1 1
16 40429 1 1 133 ASP HB2 H 23.366 -8.031 2.455 1.00 . A A . 133 ASP HB2 1 1
16 40430 1 1 133 ASP HB3 H 25.093 -7.729 2.602 1.00 . A A . 133 ASP HB3 1 1
16 40431 1 1 133 ASP N N 25.055 -5.358 1.260 1.00 . A A . 133 ASP N 1 1
16 40432 1 1 133 ASP O O 21.884 -6.562 0.279 1.00 . A A . 133 ASP O 1 1
16 40433 1 1 133 ASP OD1 O 24.838 -5.844 4.271 1.00 . A A . 133 ASP OD1 1 1
16 40434 1 1 133 ASP OD2 O 22.701 -6.310 4.166 1.00 . A A . 133 ASP OD2 1 1
16 40435 1 1 134 PHE C C 20.959 -3.609 -0.103 1.00 . A A . 134 PHE C 1 1
16 40436 1 1 134 PHE CA C 21.087 -4.151 1.307 1.00 . A A . 134 PHE CA 1 1
16 40437 1 1 134 PHE CB C 20.817 -3.046 2.325 1.00 . A A . 134 PHE CB 1 1
16 40438 1 1 134 PHE CD1 C 18.561 -3.810 3.024 1.00 . A A . 134 PHE CD1 1 1
16 40439 1 1 134 PHE CD2 C 18.763 -1.602 2.160 1.00 . A A . 134 PHE CD2 1 1
16 40440 1 1 134 PHE CE1 C 17.210 -3.635 3.188 1.00 . A A . 134 PHE CE1 1 1
16 40441 1 1 134 PHE CE2 C 17.406 -1.409 2.323 1.00 . A A . 134 PHE CE2 1 1
16 40442 1 1 134 PHE CG C 19.352 -2.806 2.509 1.00 . A A . 134 PHE CG 1 1
16 40443 1 1 134 PHE CZ C 16.623 -2.424 2.833 1.00 . A A . 134 PHE CZ 1 1
16 40444 1 1 134 PHE H H 23.083 -4.249 1.989 1.00 . A A . 134 PHE H 1 1
16 40445 1 1 134 PHE HA H 20.356 -4.936 1.440 1.00 . A A . 134 PHE HA 1 1
16 40446 1 1 134 PHE HB2 H 21.238 -3.326 3.280 1.00 . A A . 134 PHE HB2 1 1
16 40447 1 1 134 PHE HB3 H 21.270 -2.126 1.986 1.00 . A A . 134 PHE HB3 1 1
16 40448 1 1 134 PHE HD1 H 19.017 -4.750 3.293 1.00 . A A . 134 PHE HD1 1 1
16 40449 1 1 134 PHE HD2 H 19.373 -0.810 1.762 1.00 . A A . 134 PHE HD2 1 1
16 40450 1 1 134 PHE HE1 H 16.622 -4.441 3.602 1.00 . A A . 134 PHE HE1 1 1
16 40451 1 1 134 PHE HE2 H 16.958 -0.467 2.046 1.00 . A A . 134 PHE HE2 1 1
16 40452 1 1 134 PHE HZ H 15.557 -2.270 2.945 1.00 . A A . 134 PHE HZ 1 1
16 40453 1 1 134 PHE N N 22.396 -4.739 1.486 1.00 . A A . 134 PHE N 1 1
16 40454 1 1 134 PHE O O 19.920 -3.764 -0.738 1.00 . A A . 134 PHE O 1 1
16 40455 1 1 135 ARG C C 21.794 -3.717 -2.903 1.00 . A A . 135 ARG C 1 1
16 40456 1 1 135 ARG CA C 22.077 -2.542 -1.981 1.00 . A A . 135 ARG CA 1 1
16 40457 1 1 135 ARG CB C 23.445 -1.951 -2.333 1.00 . A A . 135 ARG CB 1 1
16 40458 1 1 135 ARG CD C 25.001 -1.391 -4.237 1.00 . A A . 135 ARG CD 1 1
16 40459 1 1 135 ARG CG C 23.561 -1.560 -3.798 1.00 . A A . 135 ARG CG 1 1
16 40460 1 1 135 ARG CZ C 27.024 -0.548 -3.097 1.00 . A A . 135 ARG CZ 1 1
16 40461 1 1 135 ARG H H 22.805 -2.832 -0.011 1.00 . A A . 135 ARG H 1 1
16 40462 1 1 135 ARG HA H 21.313 -1.790 -2.117 1.00 . A A . 135 ARG HA 1 1
16 40463 1 1 135 ARG HB2 H 23.608 -1.067 -1.731 1.00 . A A . 135 ARG HB2 1 1
16 40464 1 1 135 ARG HB3 H 24.217 -2.678 -2.110 1.00 . A A . 135 ARG HB3 1 1
16 40465 1 1 135 ARG HD2 H 25.494 -2.350 -4.173 1.00 . A A . 135 ARG HD2 1 1
16 40466 1 1 135 ARG HD3 H 25.002 -1.054 -5.263 1.00 . A A . 135 ARG HD3 1 1
16 40467 1 1 135 ARG HE H 25.231 0.346 -3.074 1.00 . A A . 135 ARG HE 1 1
16 40468 1 1 135 ARG HG2 H 23.109 -2.334 -4.402 1.00 . A A . 135 ARG HG2 1 1
16 40469 1 1 135 ARG HG3 H 23.035 -0.631 -3.955 1.00 . A A . 135 ARG HG3 1 1
16 40470 1 1 135 ARG HH11 H 27.307 -2.265 -4.139 1.00 . A A . 135 ARG HH11 1 1
16 40471 1 1 135 ARG HH12 H 28.702 -1.672 -3.292 1.00 . A A . 135 ARG HH12 1 1
16 40472 1 1 135 ARG HH21 H 27.083 1.146 -1.988 1.00 . A A . 135 ARG HH21 1 1
16 40473 1 1 135 ARG HH22 H 28.581 0.275 -2.098 1.00 . A A . 135 ARG HH22 1 1
16 40474 1 1 135 ARG N N 22.030 -2.990 -0.595 1.00 . A A . 135 ARG N 1 1
16 40475 1 1 135 ARG NE N 25.732 -0.428 -3.412 1.00 . A A . 135 ARG NE 1 1
16 40476 1 1 135 ARG NH1 N 27.734 -1.575 -3.550 1.00 . A A . 135 ARG NH1 1 1
16 40477 1 1 135 ARG NH2 N 27.609 0.363 -2.334 1.00 . A A . 135 ARG NH2 1 1
16 40478 1 1 135 ARG O O 21.001 -3.617 -3.833 1.00 . A A . 135 ARG O 1 1
16 40479 1 1 136 ARG C C 20.818 -6.465 -3.470 1.00 . A A . 136 ARG C 1 1
16 40480 1 1 136 ARG CA C 22.293 -6.064 -3.360 1.00 . A A . 136 ARG CA 1 1
16 40481 1 1 136 ARG CB C 23.112 -7.168 -2.676 1.00 . A A . 136 ARG CB 1 1
16 40482 1 1 136 ARG CD C 23.695 -9.579 -2.474 1.00 . A A . 136 ARG CD 1 1
16 40483 1 1 136 ARG CG C 22.916 -8.548 -3.259 1.00 . A A . 136 ARG CG 1 1
16 40484 1 1 136 ARG CZ C 23.238 -11.977 -2.095 1.00 . A A . 136 ARG CZ 1 1
16 40485 1 1 136 ARG H H 23.073 -4.816 -1.847 1.00 . A A . 136 ARG H 1 1
16 40486 1 1 136 ARG HA H 22.685 -5.900 -4.352 1.00 . A A . 136 ARG HA 1 1
16 40487 1 1 136 ARG HB2 H 24.160 -6.920 -2.754 1.00 . A A . 136 ARG HB2 1 1
16 40488 1 1 136 ARG HB3 H 22.842 -7.208 -1.630 1.00 . A A . 136 ARG HB3 1 1
16 40489 1 1 136 ARG HD2 H 24.751 -9.383 -2.597 1.00 . A A . 136 ARG HD2 1 1
16 40490 1 1 136 ARG HD3 H 23.430 -9.481 -1.431 1.00 . A A . 136 ARG HD3 1 1
16 40491 1 1 136 ARG HE H 23.350 -11.094 -3.892 1.00 . A A . 136 ARG HE 1 1
16 40492 1 1 136 ARG HG2 H 21.869 -8.794 -3.213 1.00 . A A . 136 ARG HG2 1 1
16 40493 1 1 136 ARG HG3 H 23.252 -8.552 -4.285 1.00 . A A . 136 ARG HG3 1 1
16 40494 1 1 136 ARG HH11 H 23.518 -10.901 -0.401 1.00 . A A . 136 ARG HH11 1 1
16 40495 1 1 136 ARG HH12 H 23.192 -12.585 -0.161 1.00 . A A . 136 ARG HH12 1 1
16 40496 1 1 136 ARG HH21 H 22.923 -13.324 -3.580 1.00 . A A . 136 ARG HH21 1 1
16 40497 1 1 136 ARG HH22 H 22.869 -13.968 -1.968 1.00 . A A . 136 ARG HH22 1 1
16 40498 1 1 136 ARG N N 22.449 -4.828 -2.607 1.00 . A A . 136 ARG N 1 1
16 40499 1 1 136 ARG NE N 23.410 -10.943 -2.920 1.00 . A A . 136 ARG NE 1 1
16 40500 1 1 136 ARG NH1 N 23.322 -11.808 -0.782 1.00 . A A . 136 ARG NH1 1 1
16 40501 1 1 136 ARG NH2 N 22.986 -13.184 -2.587 1.00 . A A . 136 ARG NH2 1 1
16 40502 1 1 136 ARG O O 20.350 -6.873 -4.535 1.00 . A A . 136 ARG O 1 1
16 40503 1 1 137 LYS C C 17.861 -5.609 -3.118 1.00 . A A . 137 LYS C 1 1
16 40504 1 1 137 LYS CA C 18.670 -6.644 -2.341 1.00 . A A . 137 LYS CA 1 1
16 40505 1 1 137 LYS CB C 18.208 -6.720 -0.888 1.00 . A A . 137 LYS CB 1 1
16 40506 1 1 137 LYS CD C 18.964 -7.498 1.407 1.00 . A A . 137 LYS CD 1 1
16 40507 1 1 137 LYS CE C 17.595 -7.767 1.995 1.00 . A A . 137 LYS CE 1 1
16 40508 1 1 137 LYS CG C 19.016 -7.734 -0.095 1.00 . A A . 137 LYS CG 1 1
16 40509 1 1 137 LYS H H 20.520 -6.003 -1.550 1.00 . A A . 137 LYS H 1 1
16 40510 1 1 137 LYS HA H 18.537 -7.608 -2.803 1.00 . A A . 137 LYS HA 1 1
16 40511 1 1 137 LYS HB2 H 18.326 -5.746 -0.432 1.00 . A A . 137 LYS HB2 1 1
16 40512 1 1 137 LYS HB3 H 17.163 -7.008 -0.861 1.00 . A A . 137 LYS HB3 1 1
16 40513 1 1 137 LYS HD2 H 19.678 -8.150 1.884 1.00 . A A . 137 LYS HD2 1 1
16 40514 1 1 137 LYS HD3 H 19.231 -6.471 1.605 1.00 . A A . 137 LYS HD3 1 1
16 40515 1 1 137 LYS HE2 H 16.924 -6.977 1.694 1.00 . A A . 137 LYS HE2 1 1
16 40516 1 1 137 LYS HE3 H 17.233 -8.710 1.618 1.00 . A A . 137 LYS HE3 1 1
16 40517 1 1 137 LYS HG2 H 18.633 -8.718 -0.303 1.00 . A A . 137 LYS HG2 1 1
16 40518 1 1 137 LYS HG3 H 20.046 -7.679 -0.419 1.00 . A A . 137 LYS HG3 1 1
16 40519 1 1 137 LYS HZ1 H 16.688 -7.894 3.873 1.00 . A A . 137 LYS HZ1 1 1
16 40520 1 1 137 LYS HZ2 H 18.100 -6.969 3.858 1.00 . A A . 137 LYS HZ2 1 1
16 40521 1 1 137 LYS HZ3 H 18.193 -8.654 3.785 1.00 . A A . 137 LYS HZ3 1 1
16 40522 1 1 137 LYS N N 20.090 -6.325 -2.371 1.00 . A A . 137 LYS N 1 1
16 40523 1 1 137 LYS NZ N 17.646 -7.822 3.479 1.00 . A A . 137 LYS NZ 1 1
16 40524 1 1 137 LYS O O 16.916 -5.953 -3.832 1.00 . A A . 137 LYS O 1 1
16 40525 1 1 138 LEU C C 17.779 -3.343 -5.191 1.00 . A A . 138 LEU C 1 1
16 40526 1 1 138 LEU CA C 17.570 -3.256 -3.674 1.00 . A A . 138 LEU CA 1 1
16 40527 1 1 138 LEU CB C 18.072 -1.895 -3.160 1.00 . A A . 138 LEU CB 1 1
16 40528 1 1 138 LEU CD1 C 18.459 -0.262 -1.294 1.00 . A A . 138 LEU CD1 1 1
16 40529 1 1 138 LEU CD2 C 16.672 -1.990 -1.062 1.00 . A A . 138 LEU CD2 1 1
16 40530 1 1 138 LEU CG C 18.046 -1.684 -1.636 1.00 . A A . 138 LEU CG 1 1
16 40531 1 1 138 LEU H H 19.025 -4.137 -2.417 1.00 . A A . 138 LEU H 1 1
16 40532 1 1 138 LEU HA H 16.513 -3.345 -3.466 1.00 . A A . 138 LEU HA 1 1
16 40533 1 1 138 LEU HB2 H 19.089 -1.764 -3.498 1.00 . A A . 138 LEU HB2 1 1
16 40534 1 1 138 LEU HB3 H 17.466 -1.126 -3.613 1.00 . A A . 138 LEU HB3 1 1
16 40535 1 1 138 LEU HD11 H 19.454 -0.074 -1.679 1.00 . A A . 138 LEU HD11 1 1
16 40536 1 1 138 LEU HD12 H 18.457 -0.136 -0.222 1.00 . A A . 138 LEU HD12 1 1
16 40537 1 1 138 LEU HD13 H 17.763 0.432 -1.740 1.00 . A A . 138 LEU HD13 1 1
16 40538 1 1 138 LEU HD21 H 16.483 -3.050 -1.121 1.00 . A A . 138 LEU HD21 1 1
16 40539 1 1 138 LEU HD22 H 15.922 -1.461 -1.626 1.00 . A A . 138 LEU HD22 1 1
16 40540 1 1 138 LEU HD23 H 16.635 -1.676 -0.029 1.00 . A A . 138 LEU HD23 1 1
16 40541 1 1 138 LEU HG H 18.760 -2.349 -1.171 1.00 . A A . 138 LEU HG 1 1
16 40542 1 1 138 LEU N N 18.254 -4.345 -2.992 1.00 . A A . 138 LEU N 1 1
16 40543 1 1 138 LEU O O 16.910 -2.952 -5.972 1.00 . A A . 138 LEU O 1 1
16 40544 1 1 139 LEU C C 18.606 -5.201 -7.634 1.00 . A A . 139 LEU C 1 1
16 40545 1 1 139 LEU CA C 19.270 -3.975 -7.016 1.00 . A A . 139 LEU CA 1 1
16 40546 1 1 139 LEU CB C 20.790 -4.068 -7.206 1.00 . A A . 139 LEU CB 1 1
16 40547 1 1 139 LEU CD1 C 23.072 -3.044 -7.007 1.00 . A A . 139 LEU CD1 1 1
16 40548 1 1 139 LEU CD2 C 21.057 -1.573 -7.105 1.00 . A A . 139 LEU CD2 1 1
16 40549 1 1 139 LEU CG C 21.607 -2.906 -6.635 1.00 . A A . 139 LEU CG 1 1
16 40550 1 1 139 LEU H H 19.590 -4.159 -4.932 1.00 . A A . 139 LEU H 1 1
16 40551 1 1 139 LEU HA H 18.906 -3.091 -7.517 1.00 . A A . 139 LEU HA 1 1
16 40552 1 1 139 LEU HB2 H 21.131 -4.980 -6.737 1.00 . A A . 139 LEU HB2 1 1
16 40553 1 1 139 LEU HB3 H 20.996 -4.134 -8.263 1.00 . A A . 139 LEU HB3 1 1
16 40554 1 1 139 LEU HD11 H 23.499 -3.880 -6.478 1.00 . A A . 139 LEU HD11 1 1
16 40555 1 1 139 LEU HD12 H 23.598 -2.140 -6.740 1.00 . A A . 139 LEU HD12 1 1
16 40556 1 1 139 LEU HD13 H 23.159 -3.210 -8.071 1.00 . A A . 139 LEU HD13 1 1
16 40557 1 1 139 LEU HD21 H 20.120 -1.389 -6.610 1.00 . A A . 139 LEU HD21 1 1
16 40558 1 1 139 LEU HD22 H 20.903 -1.603 -8.173 1.00 . A A . 139 LEU HD22 1 1
16 40559 1 1 139 LEU HD23 H 21.757 -0.787 -6.863 1.00 . A A . 139 LEU HD23 1 1
16 40560 1 1 139 LEU HG H 21.538 -2.931 -5.557 1.00 . A A . 139 LEU HG 1 1
16 40561 1 1 139 LEU N N 18.935 -3.859 -5.601 1.00 . A A . 139 LEU N 1 1
16 40562 1 1 139 LEU O O 18.304 -5.224 -8.828 1.00 . A A . 139 LEU O 1 1
16 40563 1 1 140 LYS C C 16.313 -7.364 -7.504 1.00 . A A . 140 LYS C 1 1
16 40564 1 1 140 LYS CA C 17.821 -7.467 -7.307 1.00 . A A . 140 LYS CA 1 1
16 40565 1 1 140 LYS CB C 18.164 -8.613 -6.361 1.00 . A A . 140 LYS CB 1 1
16 40566 1 1 140 LYS CD C 18.557 -11.105 -6.452 1.00 . A A . 140 LYS CD 1 1
16 40567 1 1 140 LYS CE C 18.837 -11.186 -4.960 1.00 . A A . 140 LYS CE 1 1
16 40568 1 1 140 LYS CG C 17.626 -9.955 -6.820 1.00 . A A . 140 LYS CG 1 1
16 40569 1 1 140 LYS H H 18.610 -6.137 -5.873 1.00 . A A . 140 LYS H 1 1
16 40570 1 1 140 LYS HA H 18.275 -7.667 -8.263 1.00 . A A . 140 LYS HA 1 1
16 40571 1 1 140 LYS HB2 H 19.233 -8.684 -6.280 1.00 . A A . 140 LYS HB2 1 1
16 40572 1 1 140 LYS HB3 H 17.754 -8.397 -5.388 1.00 . A A . 140 LYS HB3 1 1
16 40573 1 1 140 LYS HD2 H 18.102 -12.030 -6.765 1.00 . A A . 140 LYS HD2 1 1
16 40574 1 1 140 LYS HD3 H 19.487 -10.977 -6.967 1.00 . A A . 140 LYS HD3 1 1
16 40575 1 1 140 LYS HE2 H 18.933 -10.186 -4.562 1.00 . A A . 140 LYS HE2 1 1
16 40576 1 1 140 LYS HE3 H 18.017 -11.690 -4.478 1.00 . A A . 140 LYS HE3 1 1
16 40577 1 1 140 LYS HG2 H 16.671 -10.113 -6.355 1.00 . A A . 140 LYS HG2 1 1
16 40578 1 1 140 LYS HG3 H 17.501 -9.926 -7.898 1.00 . A A . 140 LYS HG3 1 1
16 40579 1 1 140 LYS HZ1 H 20.902 -11.451 -5.103 1.00 . A A . 140 LYS HZ1 1 1
16 40580 1 1 140 LYS HZ2 H 20.024 -12.894 -5.092 1.00 . A A . 140 LYS HZ2 1 1
16 40581 1 1 140 LYS HZ3 H 20.234 -12.027 -3.659 1.00 . A A . 140 LYS HZ3 1 1
16 40582 1 1 140 LYS N N 18.382 -6.221 -6.819 1.00 . A A . 140 LYS N 1 1
16 40583 1 1 140 LYS NZ N 20.086 -11.942 -4.683 1.00 . A A . 140 LYS NZ 1 1
16 40584 1 1 140 LYS O O 15.737 -8.080 -8.325 1.00 . A A . 140 LYS O 1 1
16 40585 1 1 141 ALA C C 14.050 -5.305 -8.125 1.00 . A A . 141 ALA C 1 1
16 40586 1 1 141 ALA CA C 14.256 -6.223 -6.925 1.00 . A A . 141 ALA CA 1 1
16 40587 1 1 141 ALA CB C 13.655 -5.608 -5.670 1.00 . A A . 141 ALA CB 1 1
16 40588 1 1 141 ALA H H 16.172 -6.015 -6.039 1.00 . A A . 141 ALA H 1 1
16 40589 1 1 141 ALA HA H 13.757 -7.167 -7.112 1.00 . A A . 141 ALA HA 1 1
16 40590 1 1 141 ALA HB1 H 12.592 -5.462 -5.816 1.00 . A A . 141 ALA HB1 1 1
16 40591 1 1 141 ALA HB2 H 14.127 -4.656 -5.476 1.00 . A A . 141 ALA HB2 1 1
16 40592 1 1 141 ALA HB3 H 13.818 -6.268 -4.831 1.00 . A A . 141 ALA HB3 1 1
16 40593 1 1 141 ALA N N 15.677 -6.491 -6.741 1.00 . A A . 141 ALA N 1 1
16 40594 1 1 141 ALA O O 13.865 -5.824 -9.244 1.00 . A A . 141 ALA O 1 1
16 40595 1 1 141 ALA OXT O 14.108 -4.068 -7.954 1.00 . A A . 141 ALA OXT 1 1
16 40596 2 2 1 GLY C C -14.251 14.649 -6.611 1.00 . B B . 212 GLY C 1 1
16 40597 2 2 1 GLY CA C -13.580 15.284 -5.413 1.00 . B B . 212 GLY CA 1 1
16 40598 2 2 1 GLY H1 H -11.873 15.935 -6.411 1.00 . B B . 212 GLY H1 1 1
16 40599 2 2 1 GLY H2 H -12.177 16.756 -4.965 1.00 . B B . 212 GLY H2 1 1
16 40600 2 2 1 GLY H3 H -13.105 17.089 -6.338 1.00 . B B . 212 GLY H3 1 1
16 40601 2 2 1 GLY HA2 H -13.054 14.519 -4.862 1.00 . B B . 212 GLY HA2 1 1
16 40602 2 2 1 GLY HA3 H -14.337 15.719 -4.776 1.00 . B B . 212 GLY HA3 1 1
16 40603 2 2 1 GLY N N -12.617 16.340 -5.809 1.00 . B B . 212 GLY N 1 1
16 40604 2 2 1 GLY O O -13.588 14.321 -7.597 1.00 . B B . 212 GLY O 1 1
16 40605 2 2 2 GLY C C -16.267 12.376 -7.587 1.00 . B B . 213 GLY C 1 1
16 40606 2 2 2 GLY CA C -16.302 13.886 -7.629 1.00 . B B . 213 GLY CA 1 1
16 40607 2 2 2 GLY H H -16.036 14.748 -5.716 1.00 . B B . 213 GLY H 1 1
16 40608 2 2 2 GLY HA2 H -17.330 14.216 -7.577 1.00 . B B . 213 GLY HA2 1 1
16 40609 2 2 2 GLY HA3 H -15.872 14.221 -8.562 1.00 . B B . 213 GLY HA3 1 1
16 40610 2 2 2 GLY N N -15.563 14.477 -6.532 1.00 . B B . 213 GLY N 1 1
16 40611 2 2 2 GLY O O -16.199 11.716 -8.625 1.00 . B B . 213 GLY O 1 1
16 40612 2 2 3 LYS C C -17.204 9.943 -5.106 1.00 . B B . 214 LYS C 1 1
16 40613 2 2 3 LYS CA C -16.243 10.388 -6.200 1.00 . B B . 214 LYS CA 1 1
16 40614 2 2 3 LYS CB C -14.807 9.955 -5.874 1.00 . B B . 214 LYS CB 1 1
16 40615 2 2 3 LYS CD C -12.708 10.349 -4.555 1.00 . B B . 214 LYS CD 1 1
16 40616 2 2 3 LYS CE C -12.006 11.227 -3.531 1.00 . B B . 214 LYS CE 1 1
16 40617 2 2 3 LYS CG C -14.166 10.739 -4.737 1.00 . B B . 214 LYS CG 1 1
16 40618 2 2 3 LYS H H -16.407 12.406 -5.596 1.00 . B B . 214 LYS H 1 1
16 40619 2 2 3 LYS HA H -16.543 9.927 -7.129 1.00 . B B . 214 LYS HA 1 1
16 40620 2 2 3 LYS HB2 H -14.814 8.910 -5.599 1.00 . B B . 214 LYS HB2 1 1
16 40621 2 2 3 LYS HB3 H -14.198 10.080 -6.758 1.00 . B B . 214 LYS HB3 1 1
16 40622 2 2 3 LYS HD2 H -12.665 9.328 -4.216 1.00 . B B . 214 LYS HD2 1 1
16 40623 2 2 3 LYS HD3 H -12.199 10.439 -5.503 1.00 . B B . 214 LYS HD3 1 1
16 40624 2 2 3 LYS HE2 H -12.208 12.261 -3.767 1.00 . B B . 214 LYS HE2 1 1
16 40625 2 2 3 LYS HE3 H -12.397 10.999 -2.551 1.00 . B B . 214 LYS HE3 1 1
16 40626 2 2 3 LYS HG2 H -14.221 11.793 -4.964 1.00 . B B . 214 LYS HG2 1 1
16 40627 2 2 3 LYS HG3 H -14.702 10.535 -3.823 1.00 . B B . 214 LYS HG3 1 1
16 40628 2 2 3 LYS HZ1 H -10.138 11.226 -4.468 1.00 . B B . 214 LYS HZ1 1 1
16 40629 2 2 3 LYS HZ2 H -10.301 10.023 -3.287 1.00 . B B . 214 LYS HZ2 1 1
16 40630 2 2 3 LYS HZ3 H -10.083 11.636 -2.833 1.00 . B B . 214 LYS HZ3 1 1
16 40631 2 2 3 LYS N N -16.309 11.827 -6.385 1.00 . B B . 214 LYS N 1 1
16 40632 2 2 3 LYS NZ N -10.532 11.012 -3.529 1.00 . B B . 214 LYS NZ 1 1
16 40633 2 2 3 LYS O O -17.967 10.757 -4.578 1.00 . B B . 214 LYS O 1 1
16 40634 2 2 4 ALA C C -17.870 8.771 -2.423 1.00 . B B . 215 ALA C 1 1
16 40635 2 2 4 ALA CA C -18.056 8.088 -3.770 1.00 . B B . 215 ALA CA 1 1
16 40636 2 2 4 ALA CB C -17.833 6.585 -3.661 1.00 . B B . 215 ALA CB 1 1
16 40637 2 2 4 ALA H H -16.536 8.064 -5.240 1.00 . B B . 215 ALA H 1 1
16 40638 2 2 4 ALA HA H -19.075 8.251 -4.082 1.00 . B B . 215 ALA HA 1 1
16 40639 2 2 4 ALA HB1 H -18.737 6.112 -3.310 1.00 . B B . 215 ALA HB1 1 1
16 40640 2 2 4 ALA HB2 H -17.031 6.389 -2.965 1.00 . B B . 215 ALA HB2 1 1
16 40641 2 2 4 ALA HB3 H -17.573 6.187 -4.631 1.00 . B B . 215 ALA HB3 1 1
16 40642 2 2 4 ALA N N -17.173 8.655 -4.783 1.00 . B B . 215 ALA N 1 1
16 40643 2 2 4 ALA O O -16.837 9.405 -2.180 1.00 . B B . 215 ALA O 1 1
16 40644 2 2 5 PRO C C -17.598 8.974 0.573 1.00 . B B . 216 PRO C 1 1
16 40645 2 2 5 PRO CA C -18.864 9.304 -0.223 1.00 . B B . 216 PRO CA 1 1
16 40646 2 2 5 PRO CB C -20.108 8.734 0.482 1.00 . B B . 216 PRO CB 1 1
16 40647 2 2 5 PRO CD C -20.153 7.975 -1.784 1.00 . B B . 216 PRO CD 1 1
16 40648 2 2 5 PRO CG C -20.613 7.641 -0.401 1.00 . B B . 216 PRO CG 1 1
16 40649 2 2 5 PRO HA H -18.962 10.375 -0.309 1.00 . B B . 216 PRO HA 1 1
16 40650 2 2 5 PRO HB2 H -19.827 8.355 1.453 1.00 . B B . 216 PRO HB2 1 1
16 40651 2 2 5 PRO HB3 H -20.845 9.515 0.599 1.00 . B B . 216 PRO HB3 1 1
16 40652 2 2 5 PRO HD2 H -19.998 7.076 -2.356 1.00 . B B . 216 PRO HD2 1 1
16 40653 2 2 5 PRO HD3 H -20.865 8.620 -2.276 1.00 . B B . 216 PRO HD3 1 1
16 40654 2 2 5 PRO HG2 H -20.200 6.694 -0.088 1.00 . B B . 216 PRO HG2 1 1
16 40655 2 2 5 PRO HG3 H -21.692 7.609 -0.369 1.00 . B B . 216 PRO HG3 1 1
16 40656 2 2 5 PRO N N -18.886 8.679 -1.546 1.00 . B B . 216 PRO N 1 1
16 40657 2 2 5 PRO O O -16.815 8.096 0.201 1.00 . B B . 216 PRO O 1 1
16 40658 2 2 6 ARG C C -16.573 9.379 3.957 1.00 . B B . 217 ARG C 1 1
16 40659 2 2 6 ARG CA C -16.210 9.507 2.481 1.00 . B B . 217 ARG CA 1 1
16 40660 2 2 6 ARG CB C -15.274 10.711 2.273 1.00 . B B . 217 ARG CB 1 1
16 40661 2 2 6 ARG CD C -12.859 10.078 2.591 1.00 . B B . 217 ARG CD 1 1
16 40662 2 2 6 ARG CG C -14.076 10.742 3.208 1.00 . B B . 217 ARG CG 1 1
16 40663 2 2 6 ARG CZ C -11.171 10.601 0.863 1.00 . B B . 217 ARG CZ 1 1
16 40664 2 2 6 ARG H H -18.072 10.347 1.941 1.00 . B B . 217 ARG H 1 1
16 40665 2 2 6 ARG HA H -15.717 8.597 2.157 1.00 . B B . 217 ARG HA 1 1
16 40666 2 2 6 ARG HB2 H -14.906 10.693 1.258 1.00 . B B . 217 ARG HB2 1 1
16 40667 2 2 6 ARG HB3 H -15.841 11.618 2.421 1.00 . B B . 217 ARG HB3 1 1
16 40668 2 2 6 ARG HD2 H -12.206 9.748 3.385 1.00 . B B . 217 ARG HD2 1 1
16 40669 2 2 6 ARG HD3 H -13.184 9.225 2.015 1.00 . B B . 217 ARG HD3 1 1
16 40670 2 2 6 ARG HE H -12.306 11.951 1.808 1.00 . B B . 217 ARG HE 1 1
16 40671 2 2 6 ARG HG2 H -13.835 11.770 3.433 1.00 . B B . 217 ARG HG2 1 1
16 40672 2 2 6 ARG HG3 H -14.333 10.224 4.121 1.00 . B B . 217 ARG HG3 1 1
16 40673 2 2 6 ARG HH11 H -11.499 8.617 1.104 1.00 . B B . 217 ARG HH11 1 1
16 40674 2 2 6 ARG HH12 H -10.214 9.035 0.002 1.00 . B B . 217 ARG HH12 1 1
16 40675 2 2 6 ARG HH21 H -10.633 12.483 0.331 1.00 . B B . 217 ARG HH21 1 1
16 40676 2 2 6 ARG HH22 H -9.728 11.201 -0.426 1.00 . B B . 217 ARG HH22 1 1
16 40677 2 2 6 ARG N N -17.402 9.681 1.670 1.00 . B B . 217 ARG N 1 1
16 40678 2 2 6 ARG NE N -12.119 10.987 1.717 1.00 . B B . 217 ARG NE 1 1
16 40679 2 2 6 ARG NH1 N -10.951 9.315 0.640 1.00 . B B . 217 ARG NH1 1 1
16 40680 2 2 6 ARG NH2 N -10.459 11.502 0.200 1.00 . B B . 217 ARG NH2 1 1
16 40681 2 2 6 ARG O O -17.417 10.118 4.460 1.00 . B B . 217 ARG O 1 1
16 40682 2 2 7 . C C -14.801 8.333 6.824 1.00 . B B . 218 ALY C 1 1
16 40683 2 2 7 . CA C -16.132 8.275 6.079 1.00 . B B . 218 ALY CA 1 1
16 40684 2 2 7 . CB C -16.861 6.967 6.382 1.00 . B B . 218 ALY CB 1 1
16 40685 2 2 7 . CD C -17.057 4.509 5.967 1.00 . B B . 218 ALY CD 1 1
16 40686 2 2 7 . CE C -16.982 3.485 4.854 1.00 . B B . 218 ALY CE 1 1
16 40687 2 2 7 . CG C -16.361 5.794 5.569 1.00 . B B . 218 ALY CG 1 1
16 40688 2 2 7 . CH C -17.245 1.075 4.550 1.00 . B B . 218 ALY CH 1 1
16 40689 2 2 7 . CH3 C -17.587 -0.294 5.148 1.00 . B B . 218 ALY CH3 1 1
16 40690 2 2 7 . H H -15.310 7.844 4.172 1.00 . B B . 218 ALY H 1 1
16 40691 2 2 7 . HB2 H -16.736 6.731 7.428 1.00 . B B . 218 ALY HB2 1 1
16 40692 2 2 7 . HB3 H -17.913 7.098 6.175 1.00 . B B . 218 ALY HB3 1 1
16 40693 2 2 7 . HCA H -16.748 9.095 6.414 1.00 . B B . 218 ALY HCA 1 1
16 40694 2 2 7 . HD2 H -16.575 4.108 6.847 1.00 . B B . 218 ALY HD2 1 1
16 40695 2 2 7 . HD3 H -18.094 4.721 6.186 1.00 . B B . 218 ALY HD3 1 1
16 40696 2 2 7 . HE2 H -17.694 3.756 4.090 1.00 . B B . 218 ALY HE2 1 1
16 40697 2 2 7 . HE3 H -15.989 3.497 4.436 1.00 . B B . 218 ALY HE3 1 1
16 40698 2 2 7 . HG2 H -16.547 5.988 4.528 1.00 . B B . 218 ALY HG2 1 1
16 40699 2 2 7 . HG3 H -15.300 5.683 5.730 1.00 . B B . 218 ALY HG3 1 1
16 40700 2 2 7 . HH31 H -18.660 -0.422 5.164 1.00 . B B . 218 ALY HH31 1 1
16 40701 2 2 7 . HH32 H -17.141 -1.072 4.548 1.00 . B B . 218 ALY HH32 1 1
16 40702 2 2 7 . HH33 H -17.204 -0.352 6.156 1.00 . B B . 218 ALY HH33 1 1
16 40703 2 2 7 . HZ H -17.541 2.036 6.267 1.00 . B B . 218 ALY HZ 1 1
16 40704 2 2 7 . N N -15.932 8.441 4.643 1.00 . B B . 218 ALY N 1 1
16 40705 2 2 7 . NZ N -17.290 2.144 5.323 1.00 . B B . 218 ALY NZ 1 1
16 40706 2 2 7 . O O -14.369 7.362 7.445 1.00 . B B . 218 ALY O 1 1
16 40707 2 2 7 . OH O -16.939 1.153 3.360 1.00 . B B . 218 ALY OH 1 1
16 40708 2 2 8 GLN C C -12.825 11.254 7.674 1.00 . B B . 219 GLN C 1 1
16 40709 2 2 8 GLN CA C -12.931 9.754 7.473 1.00 . B B . 219 GLN CA 1 1
16 40710 2 2 8 GLN CB C -11.687 9.217 6.754 1.00 . B B . 219 GLN CB 1 1
16 40711 2 2 8 GLN CD C -9.153 8.995 6.793 1.00 . B B . 219 GLN CD 1 1
16 40712 2 2 8 GLN CG C -10.377 9.649 7.406 1.00 . B B . 219 GLN CG 1 1
16 40713 2 2 8 GLN H H -14.498 10.168 6.125 1.00 . B B . 219 GLN H 1 1
16 40714 2 2 8 GLN HA H -13.022 9.277 8.437 1.00 . B B . 219 GLN HA 1 1
16 40715 2 2 8 GLN HB2 H -11.725 8.137 6.750 1.00 . B B . 219 GLN HB2 1 1
16 40716 2 2 8 GLN HB3 H -11.693 9.574 5.735 1.00 . B B . 219 GLN HB3 1 1
16 40717 2 2 8 GLN HE21 H -10.149 7.306 6.496 1.00 . B B . 219 GLN HE21 1 1
16 40718 2 2 8 GLN HE22 H -8.493 7.298 5.990 1.00 . B B . 219 GLN HE22 1 1
16 40719 2 2 8 GLN HG2 H -10.278 10.719 7.303 1.00 . B B . 219 GLN HG2 1 1
16 40720 2 2 8 GLN HG3 H -10.414 9.395 8.456 1.00 . B B . 219 GLN HG3 1 1
16 40721 2 2 8 GLN N N -14.145 9.475 6.721 1.00 . B B . 219 GLN N 1 1
16 40722 2 2 8 GLN NE2 N -9.282 7.743 6.383 1.00 . B B . 219 GLN NE2 1 1
16 40723 2 2 8 GLN O O -12.685 12.000 6.702 1.00 . B B . 219 GLN O 1 1
16 40724 2 2 8 GLN OE1 O -8.088 9.603 6.716 1.00 . B B . 219 GLN OE1 1 1
16 40725 2 2 9 LEU C C -14.268 13.701 8.608 1.00 . B B . 220 LEU C 1 1
16 40726 2 2 9 LEU CA C -13.020 13.108 9.259 1.00 . B B . 220 LEU CA 1 1
16 40727 2 2 9 LEU CB C -11.764 13.867 8.805 1.00 . B B . 220 LEU CB 1 1
16 40728 2 2 9 LEU CD1 C -9.274 14.156 8.836 1.00 . B B . 220 LEU CD1 1 1
16 40729 2 2 9 LEU CD2 C -10.490 13.618 10.950 1.00 . B B . 220 LEU CD2 1 1
16 40730 2 2 9 LEU CG C -10.451 13.410 9.445 1.00 . B B . 220 LEU CG 1 1
16 40731 2 2 9 LEU H H -12.939 11.027 9.657 1.00 . B B . 220 LEU H 1 1
16 40732 2 2 9 LEU HA H -13.115 13.190 10.331 1.00 . B B . 220 LEU HA 1 1
16 40733 2 2 9 LEU HB2 H -11.675 13.759 7.734 1.00 . B B . 220 LEU HB2 1 1
16 40734 2 2 9 LEU HB3 H -11.903 14.914 9.032 1.00 . B B . 220 LEU HB3 1 1
16 40735 2 2 9 LEU HD11 H -9.397 15.216 8.998 1.00 . B B . 220 LEU HD11 1 1
16 40736 2 2 9 LEU HD12 H -9.231 13.955 7.776 1.00 . B B . 220 LEU HD12 1 1
16 40737 2 2 9 LEU HD13 H -8.359 13.824 9.302 1.00 . B B . 220 LEU HD13 1 1
16 40738 2 2 9 LEU HD21 H -10.651 14.664 11.165 1.00 . B B . 220 LEU HD21 1 1
16 40739 2 2 9 LEU HD22 H -9.551 13.303 11.381 1.00 . B B . 220 LEU HD22 1 1
16 40740 2 2 9 LEU HD23 H -11.294 13.036 11.374 1.00 . B B . 220 LEU HD23 1 1
16 40741 2 2 9 LEU HG H -10.315 12.356 9.255 1.00 . B B . 220 LEU HG 1 1
16 40742 2 2 9 LEU N N -12.926 11.687 8.928 1.00 . B B . 220 LEU N 1 1
16 40743 2 2 9 LEU O O -14.312 14.888 8.267 1.00 . B B . 220 LEU O 1 1
16 40744 2 2 10 ALA C C -17.295 14.252 8.564 1.00 . B B . 221 ALA C 1 1
16 40745 2 2 10 ALA CA C -16.507 13.236 7.753 1.00 . B B . 221 ALA CA 1 1
16 40746 2 2 10 ALA CB C -17.355 12.005 7.469 1.00 . B B . 221 ALA CB 1 1
16 40747 2 2 10 ALA H H -15.200 11.944 8.796 1.00 . B B . 221 ALA H 1 1
16 40748 2 2 10 ALA HA H -16.235 13.681 6.807 1.00 . B B . 221 ALA HA 1 1
16 40749 2 2 10 ALA HB1 H -17.662 11.557 8.402 1.00 . B B . 221 ALA HB1 1 1
16 40750 2 2 10 ALA HB2 H -16.774 11.292 6.901 1.00 . B B . 221 ALA HB2 1 1
16 40751 2 2 10 ALA HB3 H -18.228 12.291 6.903 1.00 . B B . 221 ALA HB3 1 1
16 40752 2 2 10 ALA N N -15.281 12.856 8.437 1.00 . B B . 221 ALA N 1 1
16 40753 2 2 10 ALA O O -17.842 13.938 9.624 1.00 . B B . 221 ALA O 1 1
16 40754 2 2 11 THR C C -19.383 16.813 8.073 1.00 . B B . 222 THR C 1 1
16 40755 2 2 11 THR CA C -18.030 16.555 8.734 1.00 . B B . 222 THR CA 1 1
16 40756 2 2 11 THR CB C -17.175 17.836 8.702 1.00 . B B . 222 THR CB 1 1
16 40757 2 2 11 THR CG2 C -17.751 18.908 9.619 1.00 . B B . 222 THR CG2 1 1
16 40758 2 2 11 THR H H -16.880 15.654 7.213 1.00 . B B . 222 THR H 1 1
16 40759 2 2 11 THR HA H -18.186 16.271 9.764 1.00 . B B . 222 THR HA 1 1
16 40760 2 2 11 THR HB H -17.157 18.216 7.691 1.00 . B B . 222 THR HB 1 1
16 40761 2 2 11 THR HG1 H -15.642 16.601 8.886 1.00 . B B . 222 THR HG1 1 1
16 40762 2 2 11 THR HG21 H -18.741 19.172 9.284 1.00 . B B . 222 THR HG21 1 1
16 40763 2 2 11 THR HG22 H -17.117 19.782 9.595 1.00 . B B . 222 THR HG22 1 1
16 40764 2 2 11 THR HG23 H -17.803 18.527 10.629 1.00 . B B . 222 THR HG23 1 1
16 40765 2 2 11 THR N N -17.334 15.473 8.064 1.00 . B B . 222 THR N 1 1
16 40766 2 2 11 THR O O -20.353 17.195 8.731 1.00 . B B . 222 THR O 1 1
16 40767 2 2 11 THR OG1 O -15.835 17.520 9.111 1.00 . B B . 222 THR OG1 1 1
16 40768 2 2 12 LYS C C -21.482 15.533 5.905 1.00 . B B . 223 LYS C 1 1
16 40769 2 2 12 LYS CA C -20.664 16.814 6.014 1.00 . B B . 223 LYS CA 1 1
16 40770 2 2 12 LYS CB C -20.326 17.343 4.620 1.00 . B B . 223 LYS CB 1 1
16 40771 2 2 12 LYS CD C -21.140 18.265 2.435 1.00 . B B . 223 LYS CD 1 1
16 40772 2 2 12 LYS CE C -22.301 18.934 1.722 1.00 . B B . 223 LYS CE 1 1
16 40773 2 2 12 LYS CG C -21.540 17.771 3.815 1.00 . B B . 223 LYS CG 1 1
16 40774 2 2 12 LYS H H -18.647 16.253 6.305 1.00 . B B . 223 LYS H 1 1
16 40775 2 2 12 LYS HA H -21.245 17.556 6.540 1.00 . B B . 223 LYS HA 1 1
16 40776 2 2 12 LYS HB2 H -19.669 18.193 4.720 1.00 . B B . 223 LYS HB2 1 1
16 40777 2 2 12 LYS HB3 H -19.814 16.568 4.071 1.00 . B B . 223 LYS HB3 1 1
16 40778 2 2 12 LYS HD2 H -20.336 18.978 2.539 1.00 . B B . 223 LYS HD2 1 1
16 40779 2 2 12 LYS HD3 H -20.804 17.423 1.847 1.00 . B B . 223 LYS HD3 1 1
16 40780 2 2 12 LYS HE2 H -22.630 19.775 2.313 1.00 . B B . 223 LYS HE2 1 1
16 40781 2 2 12 LYS HE3 H -21.955 19.288 0.761 1.00 . B B . 223 LYS HE3 1 1
16 40782 2 2 12 LYS HG2 H -22.204 16.927 3.706 1.00 . B B . 223 LYS HG2 1 1
16 40783 2 2 12 LYS HG3 H -22.048 18.566 4.341 1.00 . B B . 223 LYS HG3 1 1
16 40784 2 2 12 LYS HZ1 H -23.766 17.620 2.420 1.00 . B B . 223 LYS HZ1 1 1
16 40785 2 2 12 LYS HZ2 H -23.170 17.231 0.885 1.00 . B B . 223 LYS HZ2 1 1
16 40786 2 2 12 LYS HZ3 H -24.239 18.526 1.074 1.00 . B B . 223 LYS HZ3 1 1
16 40787 2 2 12 LYS N N -19.444 16.583 6.770 1.00 . B B . 223 LYS N 1 1
16 40788 2 2 12 LYS NZ N -23.448 18.013 1.512 1.00 . B B . 223 LYS NZ 1 1
16 40789 2 2 12 LYS O O -22.601 15.461 6.411 1.00 . B B . 223 LYS O 1 1
16 40790 2 2 13 ALA C C -21.642 12.448 6.323 1.00 . B B . 224 ALA C 1 1
16 40791 2 2 13 ALA CA C -21.605 13.264 5.038 1.00 . B B . 224 ALA CA 1 1
16 40792 2 2 13 ALA CB C -20.940 12.473 3.921 1.00 . B B . 224 ALA CB 1 1
16 40793 2 2 13 ALA H H -20.010 14.639 4.893 1.00 . B B . 224 ALA H 1 1
16 40794 2 2 13 ALA HA H -22.619 13.483 4.737 1.00 . B B . 224 ALA HA 1 1
16 40795 2 2 13 ALA HB1 H -21.495 11.563 3.744 1.00 . B B . 224 ALA HB1 1 1
16 40796 2 2 13 ALA HB2 H -19.928 12.228 4.206 1.00 . B B . 224 ALA HB2 1 1
16 40797 2 2 13 ALA HB3 H -20.927 13.067 3.020 1.00 . B B . 224 ALA HB3 1 1
16 40798 2 2 13 ALA N N -20.916 14.529 5.246 1.00 . B B . 224 ALA N 1 1
16 40799 2 2 13 ALA O O -20.624 11.812 6.656 1.00 . B B . 224 ALA O 1 1
16 40800 2 2 13 ALA OXT O -22.693 12.444 6.997 1.00 . B B . 224 ALA OXT 1 1
17 40801 1 1 1 GLY C C 31.982 17.645 5.672 1.00 . A A . 1 GLY C 1 1
17 40802 1 1 1 GLY CA C 30.802 18.473 6.127 1.00 . A A . 1 GLY CA 1 1
17 40803 1 1 1 GLY H1 H 29.924 20.328 5.765 1.00 . A A . 1 GLY H1 1 1
17 40804 1 1 1 GLY H2 H 30.605 19.610 4.397 1.00 . A A . 1 GLY H2 1 1
17 40805 1 1 1 GLY H3 H 31.602 20.311 5.564 1.00 . A A . 1 GLY H3 1 1
17 40806 1 1 1 GLY HA2 H 30.891 18.658 7.187 1.00 . A A . 1 GLY HA2 1 1
17 40807 1 1 1 GLY HA3 H 29.894 17.920 5.942 1.00 . A A . 1 GLY HA3 1 1
17 40808 1 1 1 GLY N N 30.727 19.771 5.415 1.00 . A A . 1 GLY N 1 1
17 40809 1 1 1 GLY O O 32.556 17.905 4.614 1.00 . A A . 1 GLY O 1 1
17 40810 1 1 2 SER C C 33.018 14.673 5.208 1.00 . A A . 2 SER C 1 1
17 40811 1 1 2 SER CA C 33.468 15.788 6.143 1.00 . A A . 2 SER CA 1 1
17 40812 1 1 2 SER CB C 34.069 15.200 7.425 1.00 . A A . 2 SER CB 1 1
17 40813 1 1 2 SER H H 31.837 16.485 7.288 1.00 . A A . 2 SER H 1 1
17 40814 1 1 2 SER HA H 34.216 16.386 5.643 1.00 . A A . 2 SER HA 1 1
17 40815 1 1 2 SER HB2 H 34.340 16.003 8.094 1.00 . A A . 2 SER HB2 1 1
17 40816 1 1 2 SER HB3 H 33.336 14.566 7.902 1.00 . A A . 2 SER HB3 1 1
17 40817 1 1 2 SER HG H 35.595 14.094 7.979 1.00 . A A . 2 SER HG 1 1
17 40818 1 1 2 SER N N 32.346 16.651 6.465 1.00 . A A . 2 SER N 1 1
17 40819 1 1 2 SER O O 31.994 14.030 5.444 1.00 . A A . 2 SER O 1 1
17 40820 1 1 2 SER OG O 35.228 14.429 7.150 1.00 . A A . 2 SER OG 1 1
17 40821 1 1 3 HIS C C 34.490 12.289 3.262 1.00 . A A . 3 HIS C 1 1
17 40822 1 1 3 HIS CA C 33.462 13.407 3.184 1.00 . A A . 3 HIS CA 1 1
17 40823 1 1 3 HIS CB C 33.398 13.960 1.758 1.00 . A A . 3 HIS CB 1 1
17 40824 1 1 3 HIS CD2 C 31.864 16.049 1.628 1.00 . A A . 3 HIS CD2 1 1
17 40825 1 1 3 HIS CE1 C 30.101 15.097 0.742 1.00 . A A . 3 HIS CE1 1 1
17 40826 1 1 3 HIS CG C 32.153 14.738 1.461 1.00 . A A . 3 HIS CG 1 1
17 40827 1 1 3 HIS H H 34.577 15.007 4.006 1.00 . A A . 3 HIS H 1 1
17 40828 1 1 3 HIS HA H 32.496 13.004 3.447 1.00 . A A . 3 HIS HA 1 1
17 40829 1 1 3 HIS HB2 H 34.241 14.615 1.597 1.00 . A A . 3 HIS HB2 1 1
17 40830 1 1 3 HIS HB3 H 33.451 13.138 1.061 1.00 . A A . 3 HIS HB3 1 1
17 40831 1 1 3 HIS HD1 H 30.913 13.217 0.677 1.00 . A A . 3 HIS HD1 1 1
17 40832 1 1 3 HIS HD2 H 32.519 16.801 2.042 1.00 . A A . 3 HIS HD2 1 1
17 40833 1 1 3 HIS HE1 H 29.117 14.942 0.328 1.00 . A A . 3 HIS HE1 1 1
17 40834 1 1 3 HIS HE2 H 30.107 17.103 1.154 1.00 . A A . 3 HIS HE2 1 1
17 40835 1 1 3 HIS N N 33.775 14.456 4.143 1.00 . A A . 3 HIS N 1 1
17 40836 1 1 3 HIS ND1 N 31.025 14.169 0.906 1.00 . A A . 3 HIS ND1 1 1
17 40837 1 1 3 HIS NE2 N 30.585 16.244 1.173 1.00 . A A . 3 HIS NE2 1 1
17 40838 1 1 3 HIS O O 35.199 12.014 2.295 1.00 . A A . 3 HIS O 1 1
17 40839 1 1 4 MET C C 35.037 9.313 3.878 1.00 . A A . 4 MET C 1 1
17 40840 1 1 4 MET CA C 35.494 10.553 4.638 1.00 . A A . 4 MET CA 1 1
17 40841 1 1 4 MET CB C 35.601 10.246 6.136 1.00 . A A . 4 MET CB 1 1
17 40842 1 1 4 MET CE C 37.303 10.296 8.880 1.00 . A A . 4 MET CE 1 1
17 40843 1 1 4 MET CG C 36.573 9.124 6.470 1.00 . A A . 4 MET CG 1 1
17 40844 1 1 4 MET H H 33.961 11.917 5.146 1.00 . A A . 4 MET H 1 1
17 40845 1 1 4 MET HA H 36.461 10.856 4.269 1.00 . A A . 4 MET HA 1 1
17 40846 1 1 4 MET HB2 H 35.926 11.137 6.651 1.00 . A A . 4 MET HB2 1 1
17 40847 1 1 4 MET HB3 H 34.625 9.965 6.504 1.00 . A A . 4 MET HB3 1 1
17 40848 1 1 4 MET HE1 H 38.257 10.497 8.415 1.00 . A A . 4 MET HE1 1 1
17 40849 1 1 4 MET HE2 H 37.435 10.212 9.947 1.00 . A A . 4 MET HE2 1 1
17 40850 1 1 4 MET HE3 H 36.620 11.103 8.664 1.00 . A A . 4 MET HE3 1 1
17 40851 1 1 4 MET HG2 H 36.268 8.231 5.944 1.00 . A A . 4 MET HG2 1 1
17 40852 1 1 4 MET HG3 H 37.560 9.412 6.140 1.00 . A A . 4 MET HG3 1 1
17 40853 1 1 4 MET N N 34.562 11.651 4.420 1.00 . A A . 4 MET N 1 1
17 40854 1 1 4 MET O O 35.850 8.529 3.389 1.00 . A A . 4 MET O 1 1
17 40855 1 1 4 MET SD S 36.639 8.760 8.238 1.00 . A A . 4 MET SD 1 1
17 40856 1 1 5 ALA C C 32.568 8.464 1.734 1.00 . A A . 5 ALA C 1 1
17 40857 1 1 5 ALA CA C 33.154 8.022 3.067 1.00 . A A . 5 ALA CA 1 1
17 40858 1 1 5 ALA CB C 32.082 7.367 3.923 1.00 . A A . 5 ALA CB 1 1
17 40859 1 1 5 ALA H H 33.133 9.826 4.166 1.00 . A A . 5 ALA H 1 1
17 40860 1 1 5 ALA HA H 33.937 7.301 2.890 1.00 . A A . 5 ALA HA 1 1
17 40861 1 1 5 ALA HB1 H 31.676 6.513 3.401 1.00 . A A . 5 ALA HB1 1 1
17 40862 1 1 5 ALA HB2 H 31.294 8.077 4.118 1.00 . A A . 5 ALA HB2 1 1
17 40863 1 1 5 ALA HB3 H 32.516 7.045 4.858 1.00 . A A . 5 ALA HB3 1 1
17 40864 1 1 5 ALA N N 33.729 9.155 3.768 1.00 . A A . 5 ALA N 1 1
17 40865 1 1 5 ALA O O 32.166 9.616 1.579 1.00 . A A . 5 ALA O 1 1
17 40866 1 1 6 SER C C 30.416 7.728 -0.417 1.00 . A A . 6 SER C 1 1
17 40867 1 1 6 SER CA C 31.932 7.834 -0.519 1.00 . A A . 6 SER CA 1 1
17 40868 1 1 6 SER CB C 32.453 6.855 -1.575 1.00 . A A . 6 SER CB 1 1
17 40869 1 1 6 SER H H 32.931 6.669 0.935 1.00 . A A . 6 SER H 1 1
17 40870 1 1 6 SER HA H 32.198 8.840 -0.804 1.00 . A A . 6 SER HA 1 1
17 40871 1 1 6 SER HB2 H 32.145 5.853 -1.318 1.00 . A A . 6 SER HB2 1 1
17 40872 1 1 6 SER HB3 H 32.045 7.119 -2.539 1.00 . A A . 6 SER HB3 1 1
17 40873 1 1 6 SER HG H 34.212 5.991 -1.558 1.00 . A A . 6 SER HG 1 1
17 40874 1 1 6 SER N N 32.537 7.553 0.773 1.00 . A A . 6 SER N 1 1
17 40875 1 1 6 SER O O 29.857 6.635 -0.530 1.00 . A A . 6 SER O 1 1
17 40876 1 1 6 SER OG O 33.868 6.889 -1.652 1.00 . A A . 6 SER OG 1 1
17 40877 1 1 7 SER C C 27.639 8.381 -1.311 1.00 . A A . 7 SER C 1 1
17 40878 1 1 7 SER CA C 28.315 8.890 -0.045 1.00 . A A . 7 SER CA 1 1
17 40879 1 1 7 SER CB C 27.836 10.308 0.267 1.00 . A A . 7 SER CB 1 1
17 40880 1 1 7 SER H H 30.267 9.696 -0.081 1.00 . A A . 7 SER H 1 1
17 40881 1 1 7 SER HA H 28.044 8.242 0.776 1.00 . A A . 7 SER HA 1 1
17 40882 1 1 7 SER HB2 H 28.158 10.975 -0.519 1.00 . A A . 7 SER HB2 1 1
17 40883 1 1 7 SER HB3 H 26.757 10.316 0.325 1.00 . A A . 7 SER HB3 1 1
17 40884 1 1 7 SER HG H 27.907 11.578 1.758 1.00 . A A . 7 SER HG 1 1
17 40885 1 1 7 SER N N 29.761 8.859 -0.176 1.00 . A A . 7 SER N 1 1
17 40886 1 1 7 SER O O 27.664 9.034 -2.354 1.00 . A A . 7 SER O 1 1
17 40887 1 1 7 SER OG O 28.364 10.766 1.499 1.00 . A A . 7 SER OG 1 1
17 40888 1 1 8 CYS C C 24.932 6.224 -1.814 1.00 . A A . 8 CYS C 1 1
17 40889 1 1 8 CYS CA C 26.313 6.615 -2.305 1.00 . A A . 8 CYS CA 1 1
17 40890 1 1 8 CYS CB C 27.054 5.392 -2.856 1.00 . A A . 8 CYS CB 1 1
17 40891 1 1 8 CYS H H 27.112 6.714 -0.358 1.00 . A A . 8 CYS H 1 1
17 40892 1 1 8 CYS HA H 26.214 7.357 -3.084 1.00 . A A . 8 CYS HA 1 1
17 40893 1 1 8 CYS HB2 H 28.062 5.680 -3.118 1.00 . A A . 8 CYS HB2 1 1
17 40894 1 1 8 CYS HB3 H 27.091 4.631 -2.091 1.00 . A A . 8 CYS HB3 1 1
17 40895 1 1 8 CYS HG H 25.946 5.652 -5.136 1.00 . A A . 8 CYS HG 1 1
17 40896 1 1 8 CYS N N 27.050 7.205 -1.208 1.00 . A A . 8 CYS N 1 1
17 40897 1 1 8 CYS O O 24.798 5.526 -0.808 1.00 . A A . 8 CYS O 1 1
17 40898 1 1 8 CYS SG S 26.293 4.661 -4.325 1.00 . A A . 8 CYS SG 1 1
17 40899 1 1 9 ALA C C 21.859 5.486 -3.059 1.00 . A A . 9 ALA C 1 1
17 40900 1 1 9 ALA CA C 22.548 6.415 -2.080 1.00 . A A . 9 ALA CA 1 1
17 40901 1 1 9 ALA CB C 21.759 7.700 -1.916 1.00 . A A . 9 ALA CB 1 1
17 40902 1 1 9 ALA H H 24.064 7.246 -3.291 1.00 . A A . 9 ALA H 1 1
17 40903 1 1 9 ALA HA H 22.590 5.929 -1.117 1.00 . A A . 9 ALA HA 1 1
17 40904 1 1 9 ALA HB1 H 20.867 7.493 -1.349 1.00 . A A . 9 ALA HB1 1 1
17 40905 1 1 9 ALA HB2 H 21.490 8.085 -2.888 1.00 . A A . 9 ALA HB2 1 1
17 40906 1 1 9 ALA HB3 H 22.359 8.430 -1.391 1.00 . A A . 9 ALA HB3 1 1
17 40907 1 1 9 ALA N N 23.907 6.698 -2.492 1.00 . A A . 9 ALA N 1 1
17 40908 1 1 9 ALA O O 21.928 5.680 -4.274 1.00 . A A . 9 ALA O 1 1
17 40909 1 1 10 VAL C C 18.967 3.940 -3.236 1.00 . A A . 10 VAL C 1 1
17 40910 1 1 10 VAL CA C 20.430 3.555 -3.340 1.00 . A A . 10 VAL CA 1 1
17 40911 1 1 10 VAL CB C 20.603 2.086 -2.899 1.00 . A A . 10 VAL CB 1 1
17 40912 1 1 10 VAL CG1 C 20.025 1.136 -3.936 1.00 . A A . 10 VAL CG1 1 1
17 40913 1 1 10 VAL CG2 C 22.059 1.762 -2.641 1.00 . A A . 10 VAL CG2 1 1
17 40914 1 1 10 VAL H H 21.242 4.332 -1.555 1.00 . A A . 10 VAL H 1 1
17 40915 1 1 10 VAL HA H 20.755 3.654 -4.365 1.00 . A A . 10 VAL HA 1 1
17 40916 1 1 10 VAL HB H 20.059 1.950 -1.981 1.00 . A A . 10 VAL HB 1 1
17 40917 1 1 10 VAL HG11 H 18.948 1.221 -3.947 1.00 . A A . 10 VAL HG11 1 1
17 40918 1 1 10 VAL HG12 H 20.303 0.122 -3.689 1.00 . A A . 10 VAL HG12 1 1
17 40919 1 1 10 VAL HG13 H 20.414 1.387 -4.911 1.00 . A A . 10 VAL HG13 1 1
17 40920 1 1 10 VAL HG21 H 22.580 1.713 -3.579 1.00 . A A . 10 VAL HG21 1 1
17 40921 1 1 10 VAL HG22 H 22.133 0.811 -2.137 1.00 . A A . 10 VAL HG22 1 1
17 40922 1 1 10 VAL HG23 H 22.498 2.533 -2.025 1.00 . A A . 10 VAL HG23 1 1
17 40923 1 1 10 VAL N N 21.209 4.467 -2.526 1.00 . A A . 10 VAL N 1 1
17 40924 1 1 10 VAL O O 18.487 4.292 -2.156 1.00 . A A . 10 VAL O 1 1
17 40925 1 1 11 GLN C C 15.983 3.255 -4.915 1.00 . A A . 11 GLN C 1 1
17 40926 1 1 11 GLN CA C 16.889 4.349 -4.381 1.00 . A A . 11 GLN CA 1 1
17 40927 1 1 11 GLN CB C 16.735 5.615 -5.233 1.00 . A A . 11 GLN CB 1 1
17 40928 1 1 11 GLN CD C 18.890 6.133 -6.450 1.00 . A A . 11 GLN CD 1 1
17 40929 1 1 11 GLN CG C 17.978 6.490 -5.290 1.00 . A A . 11 GLN CG 1 1
17 40930 1 1 11 GLN H H 18.673 3.530 -5.162 1.00 . A A . 11 GLN H 1 1
17 40931 1 1 11 GLN HA H 16.592 4.573 -3.366 1.00 . A A . 11 GLN HA 1 1
17 40932 1 1 11 GLN HB2 H 16.478 5.329 -6.240 1.00 . A A . 11 GLN HB2 1 1
17 40933 1 1 11 GLN HB3 H 15.931 6.207 -4.820 1.00 . A A . 11 GLN HB3 1 1
17 40934 1 1 11 GLN HE21 H 19.520 8.010 -6.556 1.00 . A A . 11 GLN HE21 1 1
17 40935 1 1 11 GLN HE22 H 20.198 6.917 -7.710 1.00 . A A . 11 GLN HE22 1 1
17 40936 1 1 11 GLN HG2 H 17.678 7.521 -5.391 1.00 . A A . 11 GLN HG2 1 1
17 40937 1 1 11 GLN HG3 H 18.531 6.365 -4.371 1.00 . A A . 11 GLN HG3 1 1
17 40938 1 1 11 GLN N N 18.264 3.894 -4.349 1.00 . A A . 11 GLN N 1 1
17 40939 1 1 11 GLN NE2 N 19.610 7.117 -6.955 1.00 . A A . 11 GLN NE2 1 1
17 40940 1 1 11 GLN O O 16.142 2.787 -6.044 1.00 . A A . 11 GLN O 1 1
17 40941 1 1 11 GLN OE1 O 18.944 4.984 -6.888 1.00 . A A . 11 GLN OE1 1 1
17 40942 1 1 12 VAL C C 12.737 2.440 -4.729 1.00 . A A . 12 VAL C 1 1
17 40943 1 1 12 VAL CA C 14.097 1.818 -4.463 1.00 . A A . 12 VAL CA 1 1
17 40944 1 1 12 VAL CB C 13.986 0.742 -3.374 1.00 . A A . 12 VAL CB 1 1
17 40945 1 1 12 VAL CG1 C 14.521 -0.564 -3.888 1.00 . A A . 12 VAL CG1 1 1
17 40946 1 1 12 VAL CG2 C 14.740 1.135 -2.112 1.00 . A A . 12 VAL CG2 1 1
17 40947 1 1 12 VAL H H 14.963 3.268 -3.206 1.00 . A A . 12 VAL H 1 1
17 40948 1 1 12 VAL HA H 14.455 1.347 -5.365 1.00 . A A . 12 VAL HA 1 1
17 40949 1 1 12 VAL HB H 12.945 0.605 -3.123 1.00 . A A . 12 VAL HB 1 1
17 40950 1 1 12 VAL HG11 H 14.732 -1.187 -3.048 1.00 . A A . 12 VAL HG11 1 1
17 40951 1 1 12 VAL HG12 H 15.425 -0.392 -4.452 1.00 . A A . 12 VAL HG12 1 1
17 40952 1 1 12 VAL HG13 H 13.782 -1.039 -4.516 1.00 . A A . 12 VAL HG13 1 1
17 40953 1 1 12 VAL HG21 H 14.053 1.537 -1.393 1.00 . A A . 12 VAL HG21 1 1
17 40954 1 1 12 VAL HG22 H 15.484 1.878 -2.353 1.00 . A A . 12 VAL HG22 1 1
17 40955 1 1 12 VAL HG23 H 15.224 0.266 -1.698 1.00 . A A . 12 VAL HG23 1 1
17 40956 1 1 12 VAL N N 15.041 2.847 -4.094 1.00 . A A . 12 VAL N 1 1
17 40957 1 1 12 VAL O O 12.503 3.588 -4.364 1.00 . A A . 12 VAL O 1 1
17 40958 1 1 13 LYS C C 9.444 1.290 -5.368 1.00 . A A . 13 LYS C 1 1
17 40959 1 1 13 LYS CA C 10.555 2.259 -5.739 1.00 . A A . 13 LYS CA 1 1
17 40960 1 1 13 LYS CB C 10.516 2.556 -7.240 1.00 . A A . 13 LYS CB 1 1
17 40961 1 1 13 LYS CD C 11.655 3.592 -9.219 1.00 . A A . 13 LYS CD 1 1
17 40962 1 1 13 LYS CE C 12.794 4.481 -9.695 1.00 . A A . 13 LYS CE 1 1
17 40963 1 1 13 LYS CG C 11.619 3.493 -7.710 1.00 . A A . 13 LYS CG 1 1
17 40964 1 1 13 LYS H H 12.059 0.781 -5.603 1.00 . A A . 13 LYS H 1 1
17 40965 1 1 13 LYS HA H 10.417 3.180 -5.191 1.00 . A A . 13 LYS HA 1 1
17 40966 1 1 13 LYS HB2 H 10.612 1.626 -7.779 1.00 . A A . 13 LYS HB2 1 1
17 40967 1 1 13 LYS HB3 H 9.563 3.005 -7.483 1.00 . A A . 13 LYS HB3 1 1
17 40968 1 1 13 LYS HD2 H 11.796 2.604 -9.621 1.00 . A A . 13 LYS HD2 1 1
17 40969 1 1 13 LYS HD3 H 10.719 4.000 -9.571 1.00 . A A . 13 LYS HD3 1 1
17 40970 1 1 13 LYS HE2 H 12.621 5.486 -9.341 1.00 . A A . 13 LYS HE2 1 1
17 40971 1 1 13 LYS HE3 H 13.720 4.110 -9.281 1.00 . A A . 13 LYS HE3 1 1
17 40972 1 1 13 LYS HG2 H 11.450 4.475 -7.297 1.00 . A A . 13 LYS HG2 1 1
17 40973 1 1 13 LYS HG3 H 12.567 3.112 -7.367 1.00 . A A . 13 LYS HG3 1 1
17 40974 1 1 13 LYS HZ1 H 13.035 3.538 -11.546 1.00 . A A . 13 LYS HZ1 1 1
17 40975 1 1 13 LYS HZ2 H 13.719 5.081 -11.469 1.00 . A A . 13 LYS HZ2 1 1
17 40976 1 1 13 LYS HZ3 H 12.041 4.908 -11.599 1.00 . A A . 13 LYS HZ3 1 1
17 40977 1 1 13 LYS N N 11.849 1.709 -5.373 1.00 . A A . 13 LYS N 1 1
17 40978 1 1 13 LYS NZ N 12.904 4.504 -11.180 1.00 . A A . 13 LYS NZ 1 1
17 40979 1 1 13 LYS O O 9.481 0.120 -5.747 1.00 . A A . 13 LYS O 1 1
17 40980 1 1 14 LEU C C 6.065 1.504 -4.826 1.00 . A A . 14 LEU C 1 1
17 40981 1 1 14 LEU CA C 7.337 0.951 -4.229 1.00 . A A . 14 LEU CA 1 1
17 40982 1 1 14 LEU CB C 7.193 0.864 -2.716 1.00 . A A . 14 LEU CB 1 1
17 40983 1 1 14 LEU CD1 C 8.124 0.188 -0.493 1.00 . A A . 14 LEU CD1 1 1
17 40984 1 1 14 LEU CD2 C 8.596 -1.184 -2.516 1.00 . A A . 14 LEU CD2 1 1
17 40985 1 1 14 LEU CG C 8.368 0.218 -1.989 1.00 . A A . 14 LEU CG 1 1
17 40986 1 1 14 LEU H H 8.512 2.708 -4.311 1.00 . A A . 14 LEU H 1 1
17 40987 1 1 14 LEU HA H 7.501 -0.041 -4.622 1.00 . A A . 14 LEU HA 1 1
17 40988 1 1 14 LEU HB2 H 7.057 1.858 -2.333 1.00 . A A . 14 LEU HB2 1 1
17 40989 1 1 14 LEU HB3 H 6.305 0.290 -2.496 1.00 . A A . 14 LEU HB3 1 1
17 40990 1 1 14 LEU HD11 H 7.210 -0.350 -0.288 1.00 . A A . 14 LEU HD11 1 1
17 40991 1 1 14 LEU HD12 H 8.040 1.197 -0.120 1.00 . A A . 14 LEU HD12 1 1
17 40992 1 1 14 LEU HD13 H 8.948 -0.309 -0.007 1.00 . A A . 14 LEU HD13 1 1
17 40993 1 1 14 LEU HD21 H 7.659 -1.717 -2.519 1.00 . A A . 14 LEU HD21 1 1
17 40994 1 1 14 LEU HD22 H 9.301 -1.698 -1.878 1.00 . A A . 14 LEU HD22 1 1
17 40995 1 1 14 LEU HD23 H 8.987 -1.133 -3.521 1.00 . A A . 14 LEU HD23 1 1
17 40996 1 1 14 LEU HG H 9.261 0.796 -2.173 1.00 . A A . 14 LEU HG 1 1
17 40997 1 1 14 LEU N N 8.472 1.771 -4.610 1.00 . A A . 14 LEU N 1 1
17 40998 1 1 14 LEU O O 5.875 2.717 -4.914 1.00 . A A . 14 LEU O 1 1
17 40999 1 1 15 GLU C C 2.770 0.725 -5.006 1.00 . A A . 15 GLU C 1 1
17 41000 1 1 15 GLU CA C 3.981 0.971 -5.904 1.00 . A A . 15 GLU CA 1 1
17 41001 1 1 15 GLU CB C 3.888 0.134 -7.189 1.00 . A A . 15 GLU CB 1 1
17 41002 1 1 15 GLU CD C 2.260 -0.809 -8.861 1.00 . A A . 15 GLU CD 1 1
17 41003 1 1 15 GLU CG C 2.689 0.422 -8.088 1.00 . A A . 15 GLU CG 1 1
17 41004 1 1 15 GLU H H 5.407 -0.346 -5.098 1.00 . A A . 15 GLU H 1 1
17 41005 1 1 15 GLU HA H 4.037 2.021 -6.146 1.00 . A A . 15 GLU HA 1 1
17 41006 1 1 15 GLU HB2 H 4.786 0.295 -7.759 1.00 . A A . 15 GLU HB2 1 1
17 41007 1 1 15 GLU HB3 H 3.848 -0.908 -6.908 1.00 . A A . 15 GLU HB3 1 1
17 41008 1 1 15 GLU HG2 H 1.877 0.772 -7.476 1.00 . A A . 15 GLU HG2 1 1
17 41009 1 1 15 GLU HG3 H 2.945 1.180 -8.813 1.00 . A A . 15 GLU HG3 1 1
17 41010 1 1 15 GLU N N 5.204 0.606 -5.234 1.00 . A A . 15 GLU N 1 1
17 41011 1 1 15 GLU O O 2.618 -0.354 -4.446 1.00 . A A . 15 GLU O 1 1
17 41012 1 1 15 GLU OE1 O 2.848 -1.068 -9.940 1.00 . A A . 15 GLU OE1 1 1
17 41013 1 1 15 GLU OE2 O 1.352 -1.523 -8.406 1.00 . A A . 15 GLU OE2 1 1
17 41014 1 1 16 LEU C C -0.450 1.674 -5.198 1.00 . A A . 16 LEU C 1 1
17 41015 1 1 16 LEU CA C 0.658 1.595 -4.163 1.00 . A A . 16 LEU CA 1 1
17 41016 1 1 16 LEU CB C 0.405 2.693 -3.101 1.00 . A A . 16 LEU CB 1 1
17 41017 1 1 16 LEU CD1 C 1.887 1.557 -1.429 1.00 . A A . 16 LEU CD1 1 1
17 41018 1 1 16 LEU CD2 C 2.631 3.700 -2.471 1.00 . A A . 16 LEU CD2 1 1
17 41019 1 1 16 LEU CG C 1.449 2.886 -1.995 1.00 . A A . 16 LEU CG 1 1
17 41020 1 1 16 LEU H H 2.151 2.604 -5.272 1.00 . A A . 16 LEU H 1 1
17 41021 1 1 16 LEU HA H 0.638 0.622 -3.693 1.00 . A A . 16 LEU HA 1 1
17 41022 1 1 16 LEU HB2 H 0.291 3.633 -3.613 1.00 . A A . 16 LEU HB2 1 1
17 41023 1 1 16 LEU HB3 H -0.534 2.459 -2.616 1.00 . A A . 16 LEU HB3 1 1
17 41024 1 1 16 LEU HD11 H 1.022 1.037 -1.050 1.00 . A A . 16 LEU HD11 1 1
17 41025 1 1 16 LEU HD12 H 2.588 1.719 -0.627 1.00 . A A . 16 LEU HD12 1 1
17 41026 1 1 16 LEU HD13 H 2.352 0.968 -2.204 1.00 . A A . 16 LEU HD13 1 1
17 41027 1 1 16 LEU HD21 H 3.114 3.182 -3.267 1.00 . A A . 16 LEU HD21 1 1
17 41028 1 1 16 LEU HD22 H 3.327 3.837 -1.656 1.00 . A A . 16 LEU HD22 1 1
17 41029 1 1 16 LEU HD23 H 2.289 4.661 -2.819 1.00 . A A . 16 LEU HD23 1 1
17 41030 1 1 16 LEU HG H 0.989 3.434 -1.193 1.00 . A A . 16 LEU HG 1 1
17 41031 1 1 16 LEU N N 1.929 1.742 -4.859 1.00 . A A . 16 LEU N 1 1
17 41032 1 1 16 LEU O O -0.549 2.658 -5.926 1.00 . A A . 16 LEU O 1 1
17 41033 1 1 17 GLY C C -3.579 0.038 -5.720 1.00 . A A . 17 GLY C 1 1
17 41034 1 1 17 GLY CA C -2.339 0.691 -6.250 1.00 . A A . 17 GLY CA 1 1
17 41035 1 1 17 GLY H H -1.152 -0.126 -4.700 1.00 . A A . 17 GLY H 1 1
17 41036 1 1 17 GLY HA2 H -2.560 1.719 -6.497 1.00 . A A . 17 GLY HA2 1 1
17 41037 1 1 17 GLY HA3 H -2.025 0.175 -7.146 1.00 . A A . 17 GLY HA3 1 1
17 41038 1 1 17 GLY N N -1.268 0.657 -5.288 1.00 . A A . 17 GLY N 1 1
17 41039 1 1 17 GLY O O -3.548 -0.590 -4.660 1.00 . A A . 17 GLY O 1 1
17 41040 1 1 18 HIS C C -6.912 -0.463 -7.156 1.00 . A A . 18 HIS C 1 1
17 41041 1 1 18 HIS CA C -5.907 -0.463 -6.029 1.00 . A A . 18 HIS CA 1 1
17 41042 1 1 18 HIS CB C -6.503 0.212 -4.768 1.00 . A A . 18 HIS CB 1 1
17 41043 1 1 18 HIS CD2 C -8.840 1.357 -4.886 1.00 . A A . 18 HIS CD2 1 1
17 41044 1 1 18 HIS CE1 C -8.215 3.309 -5.654 1.00 . A A . 18 HIS CE1 1 1
17 41045 1 1 18 HIS CG C -7.489 1.322 -5.034 1.00 . A A . 18 HIS CG 1 1
17 41046 1 1 18 HIS H H -4.655 0.709 -7.274 1.00 . A A . 18 HIS H 1 1
17 41047 1 1 18 HIS HA H -5.664 -1.487 -5.796 1.00 . A A . 18 HIS HA 1 1
17 41048 1 1 18 HIS HB2 H -7.013 -0.535 -4.179 1.00 . A A . 18 HIS HB2 1 1
17 41049 1 1 18 HIS HB3 H -5.694 0.624 -4.184 1.00 . A A . 18 HIS HB3 1 1
17 41050 1 1 18 HIS HD1 H -6.209 2.861 -5.717 1.00 . A A . 18 HIS HD1 1 1
17 41051 1 1 18 HIS HD2 H -9.470 0.555 -4.522 1.00 . A A . 18 HIS HD2 1 1
17 41052 1 1 18 HIS HE1 H -8.248 4.319 -6.023 1.00 . A A . 18 HIS HE1 1 1
17 41053 1 1 18 HIS HE2 H -10.190 2.928 -5.260 1.00 . A A . 18 HIS HE2 1 1
17 41054 1 1 18 HIS N N -4.677 0.180 -6.439 1.00 . A A . 18 HIS N 1 1
17 41055 1 1 18 HIS ND1 N -7.129 2.564 -5.516 1.00 . A A . 18 HIS ND1 1 1
17 41056 1 1 18 HIS NE2 N -9.259 2.602 -5.279 1.00 . A A . 18 HIS NE2 1 1
17 41057 1 1 18 HIS O O -6.885 0.405 -8.033 1.00 . A A . 18 HIS O 1 1
17 41058 1 1 19 ARG C C -10.172 -1.451 -7.201 1.00 . A A . 19 ARG C 1 1
17 41059 1 1 19 ARG CA C -8.912 -1.502 -8.013 1.00 . A A . 19 ARG CA 1 1
17 41060 1 1 19 ARG CB C -8.899 -2.759 -8.854 1.00 . A A . 19 ARG CB 1 1
17 41061 1 1 19 ARG CD C -7.743 -4.046 -10.617 1.00 . A A . 19 ARG CD 1 1
17 41062 1 1 19 ARG CG C -7.899 -2.690 -9.976 1.00 . A A . 19 ARG CG 1 1
17 41063 1 1 19 ARG CZ C -9.073 -5.516 -12.089 1.00 . A A . 19 ARG CZ 1 1
17 41064 1 1 19 ARG H H -7.659 -2.168 -6.465 1.00 . A A . 19 ARG H 1 1
17 41065 1 1 19 ARG HA H -8.867 -0.644 -8.663 1.00 . A A . 19 ARG HA 1 1
17 41066 1 1 19 ARG HB2 H -8.653 -3.603 -8.225 1.00 . A A . 19 ARG HB2 1 1
17 41067 1 1 19 ARG HB3 H -9.879 -2.909 -9.279 1.00 . A A . 19 ARG HB3 1 1
17 41068 1 1 19 ARG HD2 H -6.786 -4.098 -11.115 1.00 . A A . 19 ARG HD2 1 1
17 41069 1 1 19 ARG HD3 H -7.791 -4.788 -9.833 1.00 . A A . 19 ARG HD3 1 1
17 41070 1 1 19 ARG HE H -9.364 -3.550 -11.859 1.00 . A A . 19 ARG HE 1 1
17 41071 1 1 19 ARG HG2 H -8.254 -1.987 -10.718 1.00 . A A . 19 ARG HG2 1 1
17 41072 1 1 19 ARG HG3 H -6.956 -2.355 -9.581 1.00 . A A . 19 ARG HG3 1 1
17 41073 1 1 19 ARG HH11 H -7.558 -6.453 -11.123 1.00 . A A . 19 ARG HH11 1 1
17 41074 1 1 19 ARG HH12 H -8.529 -7.470 -12.137 1.00 . A A . 19 ARG HH12 1 1
17 41075 1 1 19 ARG HH21 H -10.641 -4.878 -13.203 1.00 . A A . 19 ARG HH21 1 1
17 41076 1 1 19 ARG HH22 H -10.282 -6.570 -13.328 1.00 . A A . 19 ARG HH22 1 1
17 41077 1 1 19 ARG N N -7.779 -1.448 -7.124 1.00 . A A . 19 ARG N 1 1
17 41078 1 1 19 ARG NE N -8.809 -4.315 -11.579 1.00 . A A . 19 ARG NE 1 1
17 41079 1 1 19 ARG NH1 N -8.326 -6.564 -11.756 1.00 . A A . 19 ARG NH1 1 1
17 41080 1 1 19 ARG NH2 N -10.079 -5.667 -12.940 1.00 . A A . 19 ARG NH2 1 1
17 41081 1 1 19 ARG O O -10.239 -2.039 -6.121 1.00 . A A . 19 ARG O 1 1
17 41082 1 1 20 ALA C C -13.586 -0.793 -7.914 1.00 . A A . 20 ALA C 1 1
17 41083 1 1 20 ALA CA C -12.402 -0.644 -6.980 1.00 . A A . 20 ALA CA 1 1
17 41084 1 1 20 ALA CB C -12.481 0.665 -6.218 1.00 . A A . 20 ALA CB 1 1
17 41085 1 1 20 ALA H H -11.034 -0.265 -8.548 1.00 . A A . 20 ALA H 1 1
17 41086 1 1 20 ALA HA H -12.419 -1.453 -6.270 1.00 . A A . 20 ALA HA 1 1
17 41087 1 1 20 ALA HB1 H -13.386 0.689 -5.636 1.00 . A A . 20 ALA HB1 1 1
17 41088 1 1 20 ALA HB2 H -12.482 1.489 -6.915 1.00 . A A . 20 ALA HB2 1 1
17 41089 1 1 20 ALA HB3 H -11.628 0.750 -5.560 1.00 . A A . 20 ALA HB3 1 1
17 41090 1 1 20 ALA N N -11.154 -0.738 -7.689 1.00 . A A . 20 ALA N 1 1
17 41091 1 1 20 ALA O O -13.724 -0.047 -8.886 1.00 . A A . 20 ALA O 1 1
17 41092 1 1 21 GLN C C -16.854 -1.866 -7.497 1.00 . A A . 21 GLN C 1 1
17 41093 1 1 21 GLN CA C -15.631 -1.994 -8.388 1.00 . A A . 21 GLN CA 1 1
17 41094 1 1 21 GLN CB C -15.591 -3.393 -9.002 1.00 . A A . 21 GLN CB 1 1
17 41095 1 1 21 GLN CD C -17.099 -5.255 -9.798 1.00 . A A . 21 GLN CD 1 1
17 41096 1 1 21 GLN CG C -16.861 -3.757 -9.755 1.00 . A A . 21 GLN CG 1 1
17 41097 1 1 21 GLN H H -14.263 -2.326 -6.824 1.00 . A A . 21 GLN H 1 1
17 41098 1 1 21 GLN HA H -15.680 -1.256 -9.174 1.00 . A A . 21 GLN HA 1 1
17 41099 1 1 21 GLN HB2 H -14.759 -3.449 -9.687 1.00 . A A . 21 GLN HB2 1 1
17 41100 1 1 21 GLN HB3 H -15.447 -4.117 -8.212 1.00 . A A . 21 GLN HB3 1 1
17 41101 1 1 21 GLN HE21 H -19.058 -5.005 -9.477 1.00 . A A . 21 GLN HE21 1 1
17 41102 1 1 21 GLN HE22 H -18.521 -6.642 -9.629 1.00 . A A . 21 GLN HE22 1 1
17 41103 1 1 21 GLN HG2 H -17.702 -3.284 -9.273 1.00 . A A . 21 GLN HG2 1 1
17 41104 1 1 21 GLN HG3 H -16.767 -3.387 -10.770 1.00 . A A . 21 GLN HG3 1 1
17 41105 1 1 21 GLN N N -14.438 -1.755 -7.609 1.00 . A A . 21 GLN N 1 1
17 41106 1 1 21 GLN NE2 N -18.352 -5.674 -9.623 1.00 . A A . 21 GLN NE2 1 1
17 41107 1 1 21 GLN O O -16.805 -2.207 -6.315 1.00 . A A . 21 GLN O 1 1
17 41108 1 1 21 GLN OE1 O -16.155 -6.037 -9.925 1.00 . A A . 21 GLN OE1 1 1
17 41109 1 1 22 VAL C C -20.049 -2.501 -7.813 1.00 . A A . 22 VAL C 1 1
17 41110 1 1 22 VAL CA C -19.192 -1.337 -7.333 1.00 . A A . 22 VAL CA 1 1
17 41111 1 1 22 VAL CB C -19.948 -0.004 -7.509 1.00 . A A . 22 VAL CB 1 1
17 41112 1 1 22 VAL CG1 C -20.520 0.123 -8.902 1.00 . A A . 22 VAL CG1 1 1
17 41113 1 1 22 VAL CG2 C -21.041 0.132 -6.463 1.00 . A A . 22 VAL CG2 1 1
17 41114 1 1 22 VAL H H -17.891 -0.987 -8.957 1.00 . A A . 22 VAL H 1 1
17 41115 1 1 22 VAL HA H -18.979 -1.469 -6.284 1.00 . A A . 22 VAL HA 1 1
17 41116 1 1 22 VAL HB H -19.248 0.802 -7.365 1.00 . A A . 22 VAL HB 1 1
17 41117 1 1 22 VAL HG11 H -21.547 0.433 -8.825 1.00 . A A . 22 VAL HG11 1 1
17 41118 1 1 22 VAL HG12 H -20.463 -0.830 -9.404 1.00 . A A . 22 VAL HG12 1 1
17 41119 1 1 22 VAL HG13 H -19.959 0.860 -9.459 1.00 . A A . 22 VAL HG13 1 1
17 41120 1 1 22 VAL HG21 H -21.945 -0.326 -6.826 1.00 . A A . 22 VAL HG21 1 1
17 41121 1 1 22 VAL HG22 H -21.219 1.174 -6.258 1.00 . A A . 22 VAL HG22 1 1
17 41122 1 1 22 VAL HG23 H -20.731 -0.362 -5.555 1.00 . A A . 22 VAL HG23 1 1
17 41123 1 1 22 VAL N N -17.935 -1.352 -8.045 1.00 . A A . 22 VAL N 1 1
17 41124 1 1 22 VAL O O -19.893 -2.981 -8.939 1.00 . A A . 22 VAL O 1 1
17 41125 1 1 23 ARG C C -23.176 -3.622 -7.586 1.00 . A A . 23 ARG C 1 1
17 41126 1 1 23 ARG CA C -21.770 -4.107 -7.277 1.00 . A A . 23 ARG CA 1 1
17 41127 1 1 23 ARG CB C -21.813 -5.069 -6.083 1.00 . A A . 23 ARG CB 1 1
17 41128 1 1 23 ARG CD C -20.902 -5.548 -3.784 1.00 . A A . 23 ARG CD 1 1
17 41129 1 1 23 ARG CG C -20.589 -5.010 -5.173 1.00 . A A . 23 ARG CG 1 1
17 41130 1 1 23 ARG CZ C -21.001 -7.968 -3.321 1.00 . A A . 23 ARG CZ 1 1
17 41131 1 1 23 ARG H H -21.046 -2.515 -6.093 1.00 . A A . 23 ARG H 1 1
17 41132 1 1 23 ARG HA H -21.366 -4.612 -8.150 1.00 . A A . 23 ARG HA 1 1
17 41133 1 1 23 ARG HB2 H -22.686 -4.850 -5.487 1.00 . A A . 23 ARG HB2 1 1
17 41134 1 1 23 ARG HB3 H -21.891 -6.079 -6.463 1.00 . A A . 23 ARG HB3 1 1
17 41135 1 1 23 ARG HD2 H -19.981 -5.625 -3.221 1.00 . A A . 23 ARG HD2 1 1
17 41136 1 1 23 ARG HD3 H -21.564 -4.854 -3.288 1.00 . A A . 23 ARG HD3 1 1
17 41137 1 1 23 ARG HE H -22.443 -6.909 -4.225 1.00 . A A . 23 ARG HE 1 1
17 41138 1 1 23 ARG HG2 H -19.797 -5.601 -5.608 1.00 . A A . 23 ARG HG2 1 1
17 41139 1 1 23 ARG HG3 H -20.262 -3.981 -5.079 1.00 . A A . 23 ARG HG3 1 1
17 41140 1 1 23 ARG HH11 H -19.205 -7.112 -2.893 1.00 . A A . 23 ARG HH11 1 1
17 41141 1 1 23 ARG HH12 H -19.355 -8.790 -2.471 1.00 . A A . 23 ARG HH12 1 1
17 41142 1 1 23 ARG HH21 H -22.619 -9.124 -3.699 1.00 . A A . 23 ARG HH21 1 1
17 41143 1 1 23 ARG HH22 H -21.287 -9.935 -2.939 1.00 . A A . 23 ARG HH22 1 1
17 41144 1 1 23 ARG N N -20.935 -2.964 -6.960 1.00 . A A . 23 ARG N 1 1
17 41145 1 1 23 ARG NE N -21.541 -6.860 -3.826 1.00 . A A . 23 ARG NE 1 1
17 41146 1 1 23 ARG NH1 N -19.756 -7.957 -2.857 1.00 . A A . 23 ARG NH1 1 1
17 41147 1 1 23 ARG NH2 N -21.691 -9.098 -3.321 1.00 . A A . 23 ARG NH2 1 1
17 41148 1 1 23 ARG O O -23.602 -2.580 -7.087 1.00 . A A . 23 ARG O 1 1
17 41149 1 1 24 LYS C C -26.142 -4.285 -7.493 1.00 . A A . 24 LYS C 1 1
17 41150 1 1 24 LYS CA C -25.279 -4.069 -8.726 1.00 . A A . 24 LYS CA 1 1
17 41151 1 1 24 LYS CB C -25.785 -4.945 -9.873 1.00 . A A . 24 LYS CB 1 1
17 41152 1 1 24 LYS CD C -25.421 -3.293 -11.732 1.00 . A A . 24 LYS CD 1 1
17 41153 1 1 24 LYS CE C -24.806 -3.090 -13.102 1.00 . A A . 24 LYS CE 1 1
17 41154 1 1 24 LYS CG C -25.100 -4.675 -11.199 1.00 . A A . 24 LYS CG 1 1
17 41155 1 1 24 LYS H H -23.470 -5.165 -8.822 1.00 . A A . 24 LYS H 1 1
17 41156 1 1 24 LYS HA H -25.328 -3.033 -9.023 1.00 . A A . 24 LYS HA 1 1
17 41157 1 1 24 LYS HB2 H -25.624 -5.981 -9.618 1.00 . A A . 24 LYS HB2 1 1
17 41158 1 1 24 LYS HB3 H -26.844 -4.775 -9.999 1.00 . A A . 24 LYS HB3 1 1
17 41159 1 1 24 LYS HD2 H -26.494 -3.183 -11.805 1.00 . A A . 24 LYS HD2 1 1
17 41160 1 1 24 LYS HD3 H -25.025 -2.552 -11.053 1.00 . A A . 24 LYS HD3 1 1
17 41161 1 1 24 LYS HE2 H -25.141 -3.890 -13.739 1.00 . A A . 24 LYS HE2 1 1
17 41162 1 1 24 LYS HE3 H -25.140 -2.145 -13.501 1.00 . A A . 24 LYS HE3 1 1
17 41163 1 1 24 LYS HG2 H -24.038 -4.746 -11.064 1.00 . A A . 24 LYS HG2 1 1
17 41164 1 1 24 LYS HG3 H -25.425 -5.413 -11.918 1.00 . A A . 24 LYS HG3 1 1
17 41165 1 1 24 LYS HZ1 H -22.936 -2.959 -14.021 1.00 . A A . 24 LYS HZ1 1 1
17 41166 1 1 24 LYS HZ2 H -22.979 -4.025 -12.710 1.00 . A A . 24 LYS HZ2 1 1
17 41167 1 1 24 LYS HZ3 H -22.966 -2.355 -12.442 1.00 . A A . 24 LYS HZ3 1 1
17 41168 1 1 24 LYS N N -23.889 -4.377 -8.414 1.00 . A A . 24 LYS N 1 1
17 41169 1 1 24 LYS NZ N -23.319 -3.109 -13.065 1.00 . A A . 24 LYS NZ 1 1
17 41170 1 1 24 LYS O O -27.250 -3.756 -7.384 1.00 . A A . 24 LYS O 1 1
17 41171 1 1 25 LYS C C -25.212 -5.378 -4.196 1.00 . A A . 25 LYS C 1 1
17 41172 1 1 25 LYS CA C -26.262 -5.329 -5.301 1.00 . A A . 25 LYS CA 1 1
17 41173 1 1 25 LYS CB C -27.042 -6.644 -5.339 1.00 . A A . 25 LYS CB 1 1
17 41174 1 1 25 LYS CD C -28.620 -8.196 -4.162 1.00 . A A . 25 LYS CD 1 1
17 41175 1 1 25 LYS CE C -29.382 -8.486 -2.878 1.00 . A A . 25 LYS CE 1 1
17 41176 1 1 25 LYS CG C -27.766 -6.950 -4.040 1.00 . A A . 25 LYS CG 1 1
17 41177 1 1 25 LYS H H -24.759 -5.510 -6.758 1.00 . A A . 25 LYS H 1 1
17 41178 1 1 25 LYS HA H -26.948 -4.516 -5.104 1.00 . A A . 25 LYS HA 1 1
17 41179 1 1 25 LYS HB2 H -27.772 -6.594 -6.133 1.00 . A A . 25 LYS HB2 1 1
17 41180 1 1 25 LYS HB3 H -26.356 -7.454 -5.542 1.00 . A A . 25 LYS HB3 1 1
17 41181 1 1 25 LYS HD2 H -29.326 -8.053 -4.965 1.00 . A A . 25 LYS HD2 1 1
17 41182 1 1 25 LYS HD3 H -27.981 -9.036 -4.388 1.00 . A A . 25 LYS HD3 1 1
17 41183 1 1 25 LYS HE2 H -29.957 -7.611 -2.614 1.00 . A A . 25 LYS HE2 1 1
17 41184 1 1 25 LYS HE3 H -30.052 -9.314 -3.054 1.00 . A A . 25 LYS HE3 1 1
17 41185 1 1 25 LYS HG2 H -27.037 -7.100 -3.258 1.00 . A A . 25 LYS HG2 1 1
17 41186 1 1 25 LYS HG3 H -28.399 -6.114 -3.788 1.00 . A A . 25 LYS HG3 1 1
17 41187 1 1 25 LYS HZ1 H -27.845 -8.028 -1.537 1.00 . A A . 25 LYS HZ1 1 1
17 41188 1 1 25 LYS HZ2 H -27.901 -9.657 -1.984 1.00 . A A . 25 LYS HZ2 1 1
17 41189 1 1 25 LYS HZ3 H -29.037 -9.040 -0.896 1.00 . A A . 25 LYS HZ3 1 1
17 41190 1 1 25 LYS N N -25.619 -5.078 -6.572 1.00 . A A . 25 LYS N 1 1
17 41191 1 1 25 LYS NZ N -28.478 -8.825 -1.747 1.00 . A A . 25 LYS NZ 1 1
17 41192 1 1 25 LYS O O -24.370 -6.278 -4.175 1.00 . A A . 25 LYS O 1 1
17 41193 1 1 26 PRO C C -24.405 -5.678 -1.341 1.00 . A A . 26 PRO C 1 1
17 41194 1 1 26 PRO CA C -24.358 -4.358 -2.110 1.00 . A A . 26 PRO CA 1 1
17 41195 1 1 26 PRO CB C -24.961 -3.231 -1.279 1.00 . A A . 26 PRO CB 1 1
17 41196 1 1 26 PRO CD C -26.027 -3.146 -3.407 1.00 . A A . 26 PRO CD 1 1
17 41197 1 1 26 PRO CG C -25.480 -2.284 -2.304 1.00 . A A . 26 PRO CG 1 1
17 41198 1 1 26 PRO HA H -23.335 -4.118 -2.358 1.00 . A A . 26 PRO HA 1 1
17 41199 1 1 26 PRO HB2 H -25.751 -3.622 -0.653 1.00 . A A . 26 PRO HB2 1 1
17 41200 1 1 26 PRO HB3 H -24.194 -2.777 -0.666 1.00 . A A . 26 PRO HB3 1 1
17 41201 1 1 26 PRO HD2 H -27.073 -3.357 -3.244 1.00 . A A . 26 PRO HD2 1 1
17 41202 1 1 26 PRO HD3 H -25.880 -2.667 -4.363 1.00 . A A . 26 PRO HD3 1 1
17 41203 1 1 26 PRO HG2 H -26.261 -1.668 -1.881 1.00 . A A . 26 PRO HG2 1 1
17 41204 1 1 26 PRO HG3 H -24.674 -1.669 -2.683 1.00 . A A . 26 PRO HG3 1 1
17 41205 1 1 26 PRO N N -25.214 -4.374 -3.303 1.00 . A A . 26 PRO N 1 1
17 41206 1 1 26 PRO O O -25.392 -6.413 -1.410 1.00 . A A . 26 PRO O 1 1
17 41207 1 1 27 THR C C -24.110 -7.380 1.291 1.00 . A A . 27 THR C 1 1
17 41208 1 1 27 THR CA C -23.193 -7.249 0.065 1.00 . A A . 27 THR CA 1 1
17 41209 1 1 27 THR CB C -21.713 -7.510 0.455 1.00 . A A . 27 THR CB 1 1
17 41210 1 1 27 THR CG2 C -21.198 -6.451 1.409 1.00 . A A . 27 THR CG2 1 1
17 41211 1 1 27 THR H H -22.653 -5.270 -0.472 1.00 . A A . 27 THR H 1 1
17 41212 1 1 27 THR HA H -23.482 -8.006 -0.651 1.00 . A A . 27 THR HA 1 1
17 41213 1 1 27 THR HB H -21.118 -7.472 -0.444 1.00 . A A . 27 THR HB 1 1
17 41214 1 1 27 THR HG1 H -21.061 -8.709 1.878 1.00 . A A . 27 THR HG1 1 1
17 41215 1 1 27 THR HG21 H -21.103 -5.518 0.886 1.00 . A A . 27 THR HG21 1 1
17 41216 1 1 27 THR HG22 H -20.233 -6.750 1.790 1.00 . A A . 27 THR HG22 1 1
17 41217 1 1 27 THR HG23 H -21.890 -6.337 2.229 1.00 . A A . 27 THR HG23 1 1
17 41218 1 1 27 THR N N -23.346 -5.956 -0.592 1.00 . A A . 27 THR N 1 1
17 41219 1 1 27 THR O O -24.969 -6.529 1.520 1.00 . A A . 27 THR O 1 1
17 41220 1 1 27 THR OG1 O -21.557 -8.801 1.052 1.00 . A A . 27 THR OG1 1 1
17 41221 1 1 28 VAL C C -24.885 -7.669 4.245 1.00 . A A . 28 VAL C 1 1
17 41222 1 1 28 VAL CA C -24.801 -8.769 3.180 1.00 . A A . 28 VAL CA 1 1
17 41223 1 1 28 VAL CB C -24.367 -10.097 3.836 1.00 . A A . 28 VAL CB 1 1
17 41224 1 1 28 VAL CG1 C -24.097 -11.133 2.760 1.00 . A A . 28 VAL CG1 1 1
17 41225 1 1 28 VAL CG2 C -23.140 -9.913 4.715 1.00 . A A . 28 VAL CG2 1 1
17 41226 1 1 28 VAL H H -23.113 -8.986 1.917 1.00 . A A . 28 VAL H 1 1
17 41227 1 1 28 VAL HA H -25.785 -8.914 2.761 1.00 . A A . 28 VAL HA 1 1
17 41228 1 1 28 VAL HB H -25.179 -10.453 4.452 1.00 . A A . 28 VAL HB 1 1
17 41229 1 1 28 VAL HG11 H -23.354 -10.747 2.072 1.00 . A A . 28 VAL HG11 1 1
17 41230 1 1 28 VAL HG12 H -25.011 -11.344 2.226 1.00 . A A . 28 VAL HG12 1 1
17 41231 1 1 28 VAL HG13 H -23.728 -12.039 3.218 1.00 . A A . 28 VAL HG13 1 1
17 41232 1 1 28 VAL HG21 H -23.314 -9.107 5.413 1.00 . A A . 28 VAL HG21 1 1
17 41233 1 1 28 VAL HG22 H -22.288 -9.677 4.096 1.00 . A A . 28 VAL HG22 1 1
17 41234 1 1 28 VAL HG23 H -22.947 -10.826 5.259 1.00 . A A . 28 VAL HG23 1 1
17 41235 1 1 28 VAL N N -23.903 -8.422 2.081 1.00 . A A . 28 VAL N 1 1
17 41236 1 1 28 VAL O O -25.884 -7.560 4.957 1.00 . A A . 28 VAL O 1 1
17 41237 1 1 29 GLU C C -24.055 -4.417 4.613 1.00 . A A . 29 GLU C 1 1
17 41238 1 1 29 GLU CA C -23.852 -5.759 5.331 1.00 . A A . 29 GLU CA 1 1
17 41239 1 1 29 GLU CB C -22.570 -5.799 6.207 1.00 . A A . 29 GLU CB 1 1
17 41240 1 1 29 GLU CD C -21.331 -4.866 8.204 1.00 . A A . 29 GLU CD 1 1
17 41241 1 1 29 GLU CG C -22.424 -4.637 7.177 1.00 . A A . 29 GLU CG 1 1
17 41242 1 1 29 GLU H H -23.090 -6.950 3.725 1.00 . A A . 29 GLU H 1 1
17 41243 1 1 29 GLU HA H -24.709 -5.922 5.972 1.00 . A A . 29 GLU HA 1 1
17 41244 1 1 29 GLU HB2 H -22.578 -6.705 6.808 1.00 . A A . 29 GLU HB2 1 1
17 41245 1 1 29 GLU HB3 H -21.705 -5.812 5.559 1.00 . A A . 29 GLU HB3 1 1
17 41246 1 1 29 GLU HG2 H -22.186 -3.749 6.612 1.00 . A A . 29 GLU HG2 1 1
17 41247 1 1 29 GLU HG3 H -23.361 -4.494 7.692 1.00 . A A . 29 GLU HG3 1 1
17 41248 1 1 29 GLU N N -23.852 -6.843 4.343 1.00 . A A . 29 GLU N 1 1
17 41249 1 1 29 GLU O O -23.921 -3.335 5.188 1.00 . A A . 29 GLU O 1 1
17 41250 1 1 29 GLU OE1 O -20.465 -5.735 7.978 1.00 . A A . 29 GLU OE1 1 1
17 41251 1 1 29 GLU OE2 O -21.334 -4.179 9.247 1.00 . A A . 29 GLU OE2 1 1
17 41252 1 1 30 GLY C C -23.614 -2.502 2.133 1.00 . A A . 30 GLY C 1 1
17 41253 1 1 30 GLY CA C -24.793 -3.335 2.574 1.00 . A A . 30 GLY CA 1 1
17 41254 1 1 30 GLY H H -24.449 -5.396 2.910 1.00 . A A . 30 GLY H 1 1
17 41255 1 1 30 GLY HA2 H -25.325 -3.658 1.692 1.00 . A A . 30 GLY HA2 1 1
17 41256 1 1 30 GLY HA3 H -25.449 -2.721 3.173 1.00 . A A . 30 GLY HA3 1 1
17 41257 1 1 30 GLY N N -24.419 -4.509 3.338 1.00 . A A . 30 GLY N 1 1
17 41258 1 1 30 GLY O O -23.707 -1.279 2.034 1.00 . A A . 30 GLY O 1 1
17 41259 1 1 31 PHE C C -21.437 -2.514 -0.200 1.00 . A A . 31 PHE C 1 1
17 41260 1 1 31 PHE CA C -21.347 -2.479 1.317 1.00 . A A . 31 PHE CA 1 1
17 41261 1 1 31 PHE CB C -20.043 -3.117 1.798 1.00 . A A . 31 PHE CB 1 1
17 41262 1 1 31 PHE CD1 C -20.556 -2.231 4.111 1.00 . A A . 31 PHE CD1 1 1
17 41263 1 1 31 PHE CD2 C -18.912 -3.942 3.871 1.00 . A A . 31 PHE CD2 1 1
17 41264 1 1 31 PHE CE1 C -20.338 -2.213 5.475 1.00 . A A . 31 PHE CE1 1 1
17 41265 1 1 31 PHE CE2 C -18.695 -3.929 5.233 1.00 . A A . 31 PHE CE2 1 1
17 41266 1 1 31 PHE CG C -19.843 -3.099 3.291 1.00 . A A . 31 PHE CG 1 1
17 41267 1 1 31 PHE CZ C -19.406 -3.063 6.036 1.00 . A A . 31 PHE CZ 1 1
17 41268 1 1 31 PHE H H -22.469 -4.120 2.011 1.00 . A A . 31 PHE H 1 1
17 41269 1 1 31 PHE HA H -21.383 -1.451 1.644 1.00 . A A . 31 PHE HA 1 1
17 41270 1 1 31 PHE HB2 H -20.017 -4.148 1.478 1.00 . A A . 31 PHE HB2 1 1
17 41271 1 1 31 PHE HB3 H -19.212 -2.587 1.348 1.00 . A A . 31 PHE HB3 1 1
17 41272 1 1 31 PHE HD1 H -21.294 -1.572 3.677 1.00 . A A . 31 PHE HD1 1 1
17 41273 1 1 31 PHE HD2 H -18.356 -4.623 3.245 1.00 . A A . 31 PHE HD2 1 1
17 41274 1 1 31 PHE HE1 H -20.896 -1.535 6.102 1.00 . A A . 31 PHE HE1 1 1
17 41275 1 1 31 PHE HE2 H -17.966 -4.595 5.670 1.00 . A A . 31 PHE HE2 1 1
17 41276 1 1 31 PHE HZ H -19.234 -3.049 7.102 1.00 . A A . 31 PHE HZ 1 1
17 41277 1 1 31 PHE N N -22.504 -3.160 1.860 1.00 . A A . 31 PHE N 1 1
17 41278 1 1 31 PHE O O -21.635 -3.573 -0.797 1.00 . A A . 31 PHE O 1 1
17 41279 1 1 32 THR C C -20.401 -1.535 -3.103 1.00 . A A . 32 THR C 1 1
17 41280 1 1 32 THR CA C -21.601 -1.189 -2.223 1.00 . A A . 32 THR CA 1 1
17 41281 1 1 32 THR CB C -22.039 0.260 -2.511 1.00 . A A . 32 THR CB 1 1
17 41282 1 1 32 THR CG2 C -23.345 0.595 -1.808 1.00 . A A . 32 THR CG2 1 1
17 41283 1 1 32 THR H H -21.017 -0.576 -0.297 1.00 . A A . 32 THR H 1 1
17 41284 1 1 32 THR HA H -22.421 -1.844 -2.477 1.00 . A A . 32 THR HA 1 1
17 41285 1 1 32 THR HB H -22.180 0.374 -3.575 1.00 . A A . 32 THR HB 1 1
17 41286 1 1 32 THR HG1 H -21.427 2.033 -1.892 1.00 . A A . 32 THR HG1 1 1
17 41287 1 1 32 THR HG21 H -23.262 0.347 -0.760 1.00 . A A . 32 THR HG21 1 1
17 41288 1 1 32 THR HG22 H -24.149 0.034 -2.250 1.00 . A A . 32 THR HG22 1 1
17 41289 1 1 32 THR HG23 H -23.546 1.651 -1.910 1.00 . A A . 32 THR HG23 1 1
17 41290 1 1 32 THR N N -21.314 -1.352 -0.810 1.00 . A A . 32 THR N 1 1
17 41291 1 1 32 THR O O -20.565 -1.981 -4.238 1.00 . A A . 32 THR O 1 1
17 41292 1 1 32 THR OG1 O -21.025 1.171 -2.066 1.00 . A A . 32 THR OG1 1 1
17 41293 1 1 33 HIS C C -17.075 -2.553 -2.867 1.00 . A A . 33 HIS C 1 1
17 41294 1 1 33 HIS CA C -17.996 -1.471 -3.394 1.00 . A A . 33 HIS CA 1 1
17 41295 1 1 33 HIS CB C -17.224 -0.157 -3.423 1.00 . A A . 33 HIS CB 1 1
17 41296 1 1 33 HIS CD2 C -17.581 1.446 -5.411 1.00 . A A . 33 HIS CD2 1 1
17 41297 1 1 33 HIS CE1 C -19.370 2.466 -4.684 1.00 . A A . 33 HIS CE1 1 1
17 41298 1 1 33 HIS CG C -17.889 0.919 -4.209 1.00 . A A . 33 HIS CG 1 1
17 41299 1 1 33 HIS H H -19.116 -1.088 -1.635 1.00 . A A . 33 HIS H 1 1
17 41300 1 1 33 HIS HA H -18.300 -1.722 -4.399 1.00 . A A . 33 HIS HA 1 1
17 41301 1 1 33 HIS HB2 H -17.100 0.201 -2.413 1.00 . A A . 33 HIS HB2 1 1
17 41302 1 1 33 HIS HB3 H -16.251 -0.336 -3.857 1.00 . A A . 33 HIS HB3 1 1
17 41303 1 1 33 HIS HD1 H -19.496 1.418 -2.933 1.00 . A A . 33 HIS HD1 1 1
17 41304 1 1 33 HIS HD2 H -16.747 1.167 -6.041 1.00 . A A . 33 HIS HD2 1 1
17 41305 1 1 33 HIS HE1 H -20.220 3.129 -4.621 1.00 . A A . 33 HIS HE1 1 1
17 41306 1 1 33 HIS HE2 H -18.415 3.118 -6.359 1.00 . A A . 33 HIS HE2 1 1
17 41307 1 1 33 HIS N N -19.199 -1.332 -2.586 1.00 . A A . 33 HIS N 1 1
17 41308 1 1 33 HIS ND1 N -19.015 1.580 -3.781 1.00 . A A . 33 HIS ND1 1 1
17 41309 1 1 33 HIS NE2 N -18.518 2.407 -5.684 1.00 . A A . 33 HIS NE2 1 1
17 41310 1 1 33 HIS O O -16.947 -2.733 -1.664 1.00 . A A . 33 HIS O 1 1
17 41311 1 1 34 ASP C C -14.070 -3.686 -4.025 1.00 . A A . 34 ASP C 1 1
17 41312 1 1 34 ASP CA C -15.377 -4.193 -3.448 1.00 . A A . 34 ASP CA 1 1
17 41313 1 1 34 ASP CB C -15.671 -5.587 -4.012 1.00 . A A . 34 ASP CB 1 1
17 41314 1 1 34 ASP CG C -16.854 -6.260 -3.353 1.00 . A A . 34 ASP CG 1 1
17 41315 1 1 34 ASP H H -16.642 -3.106 -4.729 1.00 . A A . 34 ASP H 1 1
17 41316 1 1 34 ASP HA H -15.295 -4.247 -2.372 1.00 . A A . 34 ASP HA 1 1
17 41317 1 1 34 ASP HB2 H -15.877 -5.500 -5.067 1.00 . A A . 34 ASP HB2 1 1
17 41318 1 1 34 ASP HB3 H -14.802 -6.212 -3.873 1.00 . A A . 34 ASP HB3 1 1
17 41319 1 1 34 ASP N N -16.424 -3.247 -3.784 1.00 . A A . 34 ASP N 1 1
17 41320 1 1 34 ASP O O -13.954 -3.492 -5.238 1.00 . A A . 34 ASP O 1 1
17 41321 1 1 34 ASP OD1 O -16.696 -6.784 -2.229 1.00 . A A . 34 ASP OD1 1 1
17 41322 1 1 34 ASP OD2 O -17.941 -6.284 -3.959 1.00 . A A . 34 ASP OD2 1 1
17 41323 1 1 35 TRP C C -10.688 -3.845 -3.211 1.00 . A A . 35 TRP C 1 1
17 41324 1 1 35 TRP CA C -11.825 -2.927 -3.618 1.00 . A A . 35 TRP CA 1 1
17 41325 1 1 35 TRP CB C -11.588 -1.499 -3.093 1.00 . A A . 35 TRP CB 1 1
17 41326 1 1 35 TRP CD1 C -12.937 -0.861 -1.012 1.00 . A A . 35 TRP CD1 1 1
17 41327 1 1 35 TRP CD2 C -10.875 -1.619 -0.560 1.00 . A A . 35 TRP CD2 1 1
17 41328 1 1 35 TRP CE2 C -11.513 -1.310 0.654 1.00 . A A . 35 TRP CE2 1 1
17 41329 1 1 35 TRP CE3 C -9.568 -2.114 -0.520 1.00 . A A . 35 TRP CE3 1 1
17 41330 1 1 35 TRP CG C -11.807 -1.333 -1.617 1.00 . A A . 35 TRP CG 1 1
17 41331 1 1 35 TRP CH2 C -9.613 -1.966 1.894 1.00 . A A . 35 TRP CH2 1 1
17 41332 1 1 35 TRP CZ2 C -10.888 -1.477 1.890 1.00 . A A . 35 TRP CZ2 1 1
17 41333 1 1 35 TRP CZ3 C -8.952 -2.279 0.706 1.00 . A A . 35 TRP CZ3 1 1
17 41334 1 1 35 TRP H H -13.237 -3.645 -2.214 1.00 . A A . 35 TRP H 1 1
17 41335 1 1 35 TRP HA H -11.856 -2.895 -4.696 1.00 . A A . 35 TRP HA 1 1
17 41336 1 1 35 TRP HB2 H -10.570 -1.213 -3.309 1.00 . A A . 35 TRP HB2 1 1
17 41337 1 1 35 TRP HB3 H -12.258 -0.823 -3.606 1.00 . A A . 35 TRP HB3 1 1
17 41338 1 1 35 TRP HD1 H -13.831 -0.547 -1.548 1.00 . A A . 35 TRP HD1 1 1
17 41339 1 1 35 TRP HE1 H -13.428 -0.557 1.010 1.00 . A A . 35 TRP HE1 1 1
17 41340 1 1 35 TRP HE3 H -9.035 -2.352 -1.425 1.00 . A A . 35 TRP HE3 1 1
17 41341 1 1 35 TRP HH2 H -9.088 -2.106 2.829 1.00 . A A . 35 TRP HH2 1 1
17 41342 1 1 35 TRP HZ2 H -11.383 -1.241 2.820 1.00 . A A . 35 TRP HZ2 1 1
17 41343 1 1 35 TRP HZ3 H -7.945 -2.669 0.754 1.00 . A A . 35 TRP HZ3 1 1
17 41344 1 1 35 TRP N N -13.100 -3.448 -3.169 1.00 . A A . 35 TRP N 1 1
17 41345 1 1 35 TRP NE1 N -12.765 -0.847 0.355 1.00 . A A . 35 TRP NE1 1 1
17 41346 1 1 35 TRP O O -10.776 -4.569 -2.217 1.00 . A A . 35 TRP O 1 1
17 41347 1 1 36 MET C C -7.233 -3.678 -3.819 1.00 . A A . 36 MET C 1 1
17 41348 1 1 36 MET CA C -8.441 -4.588 -3.712 1.00 . A A . 36 MET CA 1 1
17 41349 1 1 36 MET CB C -8.299 -5.794 -4.645 1.00 . A A . 36 MET CB 1 1
17 41350 1 1 36 MET CE C -6.696 -7.749 -6.827 1.00 . A A . 36 MET CE 1 1
17 41351 1 1 36 MET CG C -7.067 -6.647 -4.373 1.00 . A A . 36 MET CG 1 1
17 41352 1 1 36 MET H H -9.674 -3.293 -4.832 1.00 . A A . 36 MET H 1 1
17 41353 1 1 36 MET HA H -8.519 -4.938 -2.691 1.00 . A A . 36 MET HA 1 1
17 41354 1 1 36 MET HB2 H -9.167 -6.421 -4.535 1.00 . A A . 36 MET HB2 1 1
17 41355 1 1 36 MET HB3 H -8.249 -5.441 -5.665 1.00 . A A . 36 MET HB3 1 1
17 41356 1 1 36 MET HE1 H -5.757 -7.219 -6.773 1.00 . A A . 36 MET HE1 1 1
17 41357 1 1 36 MET HE2 H -7.459 -7.101 -7.235 1.00 . A A . 36 MET HE2 1 1
17 41358 1 1 36 MET HE3 H -6.586 -8.621 -7.453 1.00 . A A . 36 MET HE3 1 1
17 41359 1 1 36 MET HG2 H -6.207 -6.129 -4.761 1.00 . A A . 36 MET HG2 1 1
17 41360 1 1 36 MET HG3 H -6.950 -6.795 -3.313 1.00 . A A . 36 MET HG3 1 1
17 41361 1 1 36 MET N N -9.640 -3.834 -4.012 1.00 . A A . 36 MET N 1 1
17 41362 1 1 36 MET O O -6.933 -3.139 -4.886 1.00 . A A . 36 MET O 1 1
17 41363 1 1 36 MET SD S -7.152 -8.246 -5.183 1.00 . A A . 36 MET SD 1 1
17 41364 1 1 37 VAL C C -4.160 -3.482 -2.671 1.00 . A A . 37 VAL C 1 1
17 41365 1 1 37 VAL CA C -5.403 -2.638 -2.610 1.00 . A A . 37 VAL CA 1 1
17 41366 1 1 37 VAL CB C -5.400 -1.829 -1.303 1.00 . A A . 37 VAL CB 1 1
17 41367 1 1 37 VAL CG1 C -6.448 -0.752 -1.345 1.00 . A A . 37 VAL CG1 1 1
17 41368 1 1 37 VAL CG2 C -5.618 -2.740 -0.110 1.00 . A A . 37 VAL CG2 1 1
17 41369 1 1 37 VAL H H -6.858 -3.986 -1.895 1.00 . A A . 37 VAL H 1 1
17 41370 1 1 37 VAL HA H -5.416 -1.954 -3.441 1.00 . A A . 37 VAL HA 1 1
17 41371 1 1 37 VAL HB H -4.443 -1.350 -1.194 1.00 . A A . 37 VAL HB 1 1
17 41372 1 1 37 VAL HG11 H -6.103 0.053 -1.975 1.00 . A A . 37 VAL HG11 1 1
17 41373 1 1 37 VAL HG12 H -6.618 -0.383 -0.345 1.00 . A A . 37 VAL HG12 1 1
17 41374 1 1 37 VAL HG13 H -7.366 -1.155 -1.744 1.00 . A A . 37 VAL HG13 1 1
17 41375 1 1 37 VAL HG21 H -4.740 -3.354 0.034 1.00 . A A . 37 VAL HG21 1 1
17 41376 1 1 37 VAL HG22 H -6.472 -3.372 -0.294 1.00 . A A . 37 VAL HG22 1 1
17 41377 1 1 37 VAL HG23 H -5.791 -2.143 0.773 1.00 . A A . 37 VAL HG23 1 1
17 41378 1 1 37 VAL N N -6.570 -3.496 -2.697 1.00 . A A . 37 VAL N 1 1
17 41379 1 1 37 VAL O O -4.182 -4.628 -2.244 1.00 . A A . 37 VAL O 1 1
17 41380 1 1 38 PHE C C -0.632 -2.785 -3.269 1.00 . A A . 38 PHE C 1 1
17 41381 1 1 38 PHE CA C -1.855 -3.684 -3.300 1.00 . A A . 38 PHE CA 1 1
17 41382 1 1 38 PHE CB C -1.843 -4.582 -4.554 1.00 . A A . 38 PHE CB 1 1
17 41383 1 1 38 PHE CD1 C -1.314 -2.800 -6.258 1.00 . A A . 38 PHE CD1 1 1
17 41384 1 1 38 PHE CD2 C -3.052 -4.353 -6.748 1.00 . A A . 38 PHE CD2 1 1
17 41385 1 1 38 PHE CE1 C -1.510 -2.191 -7.481 1.00 . A A . 38 PHE CE1 1 1
17 41386 1 1 38 PHE CE2 C -3.256 -3.742 -7.971 1.00 . A A . 38 PHE CE2 1 1
17 41387 1 1 38 PHE CG C -2.081 -3.886 -5.873 1.00 . A A . 38 PHE CG 1 1
17 41388 1 1 38 PHE CZ C -2.481 -2.659 -8.338 1.00 . A A . 38 PHE CZ 1 1
17 41389 1 1 38 PHE H H -3.123 -2.010 -3.533 1.00 . A A . 38 PHE H 1 1
17 41390 1 1 38 PHE HA H -1.812 -4.324 -2.433 1.00 . A A . 38 PHE HA 1 1
17 41391 1 1 38 PHE HB2 H -0.883 -5.069 -4.619 1.00 . A A . 38 PHE HB2 1 1
17 41392 1 1 38 PHE HB3 H -2.607 -5.339 -4.441 1.00 . A A . 38 PHE HB3 1 1
17 41393 1 1 38 PHE HD1 H -0.563 -2.418 -5.582 1.00 . A A . 38 PHE HD1 1 1
17 41394 1 1 38 PHE HD2 H -3.659 -5.200 -6.462 1.00 . A A . 38 PHE HD2 1 1
17 41395 1 1 38 PHE HE1 H -0.901 -1.346 -7.766 1.00 . A A . 38 PHE HE1 1 1
17 41396 1 1 38 PHE HE2 H -4.018 -4.115 -8.641 1.00 . A A . 38 PHE HE2 1 1
17 41397 1 1 38 PHE HZ H -2.632 -2.179 -9.296 1.00 . A A . 38 PHE HZ 1 1
17 41398 1 1 38 PHE N N -3.088 -2.935 -3.204 1.00 . A A . 38 PHE N 1 1
17 41399 1 1 38 PHE O O -0.711 -1.589 -3.568 1.00 . A A . 38 PHE O 1 1
17 41400 1 1 39 VAL C C 2.714 -3.606 -3.784 1.00 . A A . 39 VAL C 1 1
17 41401 1 1 39 VAL CA C 1.776 -2.712 -2.982 1.00 . A A . 39 VAL CA 1 1
17 41402 1 1 39 VAL CB C 2.407 -2.337 -1.612 1.00 . A A . 39 VAL CB 1 1
17 41403 1 1 39 VAL CG1 C 1.398 -1.651 -0.717 1.00 . A A . 39 VAL CG1 1 1
17 41404 1 1 39 VAL CG2 C 2.997 -3.523 -0.897 1.00 . A A . 39 VAL CG2 1 1
17 41405 1 1 39 VAL H H 0.446 -4.273 -2.485 1.00 . A A . 39 VAL H 1 1
17 41406 1 1 39 VAL HA H 1.620 -1.797 -3.540 1.00 . A A . 39 VAL HA 1 1
17 41407 1 1 39 VAL HB H 3.208 -1.645 -1.795 1.00 . A A . 39 VAL HB 1 1
17 41408 1 1 39 VAL HG11 H 0.805 -0.971 -1.304 1.00 . A A . 39 VAL HG11 1 1
17 41409 1 1 39 VAL HG12 H 1.916 -1.104 0.056 1.00 . A A . 39 VAL HG12 1 1
17 41410 1 1 39 VAL HG13 H 0.758 -2.392 -0.266 1.00 . A A . 39 VAL HG13 1 1
17 41411 1 1 39 VAL HG21 H 3.806 -3.926 -1.479 1.00 . A A . 39 VAL HG21 1 1
17 41412 1 1 39 VAL HG22 H 2.238 -4.274 -0.755 1.00 . A A . 39 VAL HG22 1 1
17 41413 1 1 39 VAL HG23 H 3.371 -3.202 0.060 1.00 . A A . 39 VAL HG23 1 1
17 41414 1 1 39 VAL N N 0.489 -3.368 -2.864 1.00 . A A . 39 VAL N 1 1
17 41415 1 1 39 VAL O O 2.752 -4.825 -3.590 1.00 . A A . 39 VAL O 1 1
17 41416 1 1 40 ARG C C 5.627 -3.132 -5.786 1.00 . A A . 40 ARG C 1 1
17 41417 1 1 40 ARG CA C 4.261 -3.766 -5.639 1.00 . A A . 40 ARG CA 1 1
17 41418 1 1 40 ARG CB C 3.591 -3.827 -7.011 1.00 . A A . 40 ARG CB 1 1
17 41419 1 1 40 ARG CD C 2.613 -6.101 -7.407 1.00 . A A . 40 ARG CD 1 1
17 41420 1 1 40 ARG CG C 2.322 -4.657 -7.045 1.00 . A A . 40 ARG CG 1 1
17 41421 1 1 40 ARG CZ C 3.237 -7.382 -9.426 1.00 . A A . 40 ARG CZ 1 1
17 41422 1 1 40 ARG H H 3.409 -2.027 -4.785 1.00 . A A . 40 ARG H 1 1
17 41423 1 1 40 ARG HA H 4.371 -4.767 -5.252 1.00 . A A . 40 ARG HA 1 1
17 41424 1 1 40 ARG HB2 H 3.346 -2.824 -7.324 1.00 . A A . 40 ARG HB2 1 1
17 41425 1 1 40 ARG HB3 H 4.289 -4.251 -7.718 1.00 . A A . 40 ARG HB3 1 1
17 41426 1 1 40 ARG HD2 H 3.390 -6.476 -6.757 1.00 . A A . 40 ARG HD2 1 1
17 41427 1 1 40 ARG HD3 H 1.715 -6.685 -7.272 1.00 . A A . 40 ARG HD3 1 1
17 41428 1 1 40 ARG HE H 3.220 -5.385 -9.288 1.00 . A A . 40 ARG HE 1 1
17 41429 1 1 40 ARG HG2 H 1.854 -4.624 -6.073 1.00 . A A . 40 ARG HG2 1 1
17 41430 1 1 40 ARG HG3 H 1.660 -4.238 -7.782 1.00 . A A . 40 ARG HG3 1 1
17 41431 1 1 40 ARG HH11 H 2.742 -8.531 -7.838 1.00 . A A . 40 ARG HH11 1 1
17 41432 1 1 40 ARG HH12 H 3.164 -9.403 -9.273 1.00 . A A . 40 ARG HH12 1 1
17 41433 1 1 40 ARG HH21 H 3.763 -6.527 -11.183 1.00 . A A . 40 ARG HH21 1 1
17 41434 1 1 40 ARG HH22 H 3.759 -8.263 -11.171 1.00 . A A . 40 ARG HH22 1 1
17 41435 1 1 40 ARG N N 3.432 -3.009 -4.716 1.00 . A A . 40 ARG N 1 1
17 41436 1 1 40 ARG NE N 3.055 -6.223 -8.797 1.00 . A A . 40 ARG NE 1 1
17 41437 1 1 40 ARG NH1 N 3.031 -8.530 -8.792 1.00 . A A . 40 ARG NH1 1 1
17 41438 1 1 40 ARG NH2 N 3.616 -7.392 -10.695 1.00 . A A . 40 ARG NH2 1 1
17 41439 1 1 40 ARG O O 5.895 -2.066 -5.232 1.00 . A A . 40 ARG O 1 1
17 41440 1 1 41 GLY C C 7.690 -2.437 -8.156 1.00 . A A . 41 GLY C 1 1
17 41441 1 1 41 GLY CA C 7.764 -3.233 -6.874 1.00 . A A . 41 GLY CA 1 1
17 41442 1 1 41 GLY H H 6.242 -4.688 -6.870 1.00 . A A . 41 GLY H 1 1
17 41443 1 1 41 GLY HA2 H 8.088 -2.587 -6.069 1.00 . A A . 41 GLY HA2 1 1
17 41444 1 1 41 GLY HA3 H 8.480 -4.031 -6.999 1.00 . A A . 41 GLY HA3 1 1
17 41445 1 1 41 GLY N N 6.483 -3.798 -6.539 1.00 . A A . 41 GLY N 1 1
17 41446 1 1 41 GLY O O 6.618 -2.332 -8.757 1.00 . A A . 41 GLY O 1 1
17 41447 1 1 42 PRO C C 8.781 -1.917 -11.092 1.00 . A A . 42 PRO C 1 1
17 41448 1 1 42 PRO CA C 8.829 -1.067 -9.829 1.00 . A A . 42 PRO CA 1 1
17 41449 1 1 42 PRO CB C 10.148 -0.304 -9.733 1.00 . A A . 42 PRO CB 1 1
17 41450 1 1 42 PRO CD C 10.132 -1.983 -7.981 1.00 . A A . 42 PRO CD 1 1
17 41451 1 1 42 PRO CG C 11.026 -1.106 -8.825 1.00 . A A . 42 PRO CG 1 1
17 41452 1 1 42 PRO HA H 8.007 -0.366 -9.851 1.00 . A A . 42 PRO HA 1 1
17 41453 1 1 42 PRO HB2 H 10.581 -0.215 -10.718 1.00 . A A . 42 PRO HB2 1 1
17 41454 1 1 42 PRO HB3 H 9.963 0.680 -9.331 1.00 . A A . 42 PRO HB3 1 1
17 41455 1 1 42 PRO HD2 H 10.482 -3.003 -8.004 1.00 . A A . 42 PRO HD2 1 1
17 41456 1 1 42 PRO HD3 H 10.101 -1.623 -6.962 1.00 . A A . 42 PRO HD3 1 1
17 41457 1 1 42 PRO HG2 H 11.691 -1.719 -9.413 1.00 . A A . 42 PRO HG2 1 1
17 41458 1 1 42 PRO HG3 H 11.596 -0.442 -8.192 1.00 . A A . 42 PRO HG3 1 1
17 41459 1 1 42 PRO N N 8.808 -1.873 -8.614 1.00 . A A . 42 PRO N 1 1
17 41460 1 1 42 PRO O O 9.730 -2.641 -11.409 1.00 . A A . 42 PRO O 1 1
17 41461 1 1 43 GLU C C 7.655 -4.007 -12.967 1.00 . A A . 43 GLU C 1 1
17 41462 1 1 43 GLU CA C 7.475 -2.490 -13.086 1.00 . A A . 43 GLU CA 1 1
17 41463 1 1 43 GLU CB C 8.441 -1.936 -14.142 1.00 . A A . 43 GLU CB 1 1
17 41464 1 1 43 GLU CD C 8.750 0.487 -13.438 1.00 . A A . 43 GLU CD 1 1
17 41465 1 1 43 GLU CG C 8.233 -0.466 -14.494 1.00 . A A . 43 GLU CG 1 1
17 41466 1 1 43 GLU H H 6.929 -1.264 -11.453 1.00 . A A . 43 GLU H 1 1
17 41467 1 1 43 GLU HA H 6.464 -2.293 -13.410 1.00 . A A . 43 GLU HA 1 1
17 41468 1 1 43 GLU HB2 H 9.451 -2.052 -13.778 1.00 . A A . 43 GLU HB2 1 1
17 41469 1 1 43 GLU HB3 H 8.331 -2.517 -15.046 1.00 . A A . 43 GLU HB3 1 1
17 41470 1 1 43 GLU HG2 H 8.744 -0.256 -15.420 1.00 . A A . 43 GLU HG2 1 1
17 41471 1 1 43 GLU HG3 H 7.177 -0.288 -14.621 1.00 . A A . 43 GLU HG3 1 1
17 41472 1 1 43 GLU N N 7.661 -1.818 -11.804 1.00 . A A . 43 GLU N 1 1
17 41473 1 1 43 GLU O O 8.621 -4.562 -13.491 1.00 . A A . 43 GLU O 1 1
17 41474 1 1 43 GLU OE1 O 9.977 0.518 -13.208 1.00 . A A . 43 GLU OE1 1 1
17 41475 1 1 43 GLU OE2 O 7.933 1.229 -12.849 1.00 . A A . 43 GLU OE2 1 1
17 41476 1 1 44 HIS C C 7.819 -6.706 -11.296 1.00 . A A . 44 HIS C 1 1
17 41477 1 1 44 HIS CA C 6.692 -6.137 -12.162 1.00 . A A . 44 HIS CA 1 1
17 41478 1 1 44 HIS CB C 6.744 -6.786 -13.555 1.00 . A A . 44 HIS CB 1 1
17 41479 1 1 44 HIS CD2 C 4.305 -7.141 -14.370 1.00 . A A . 44 HIS CD2 1 1
17 41480 1 1 44 HIS CE1 C 4.286 -5.657 -15.983 1.00 . A A . 44 HIS CE1 1 1
17 41481 1 1 44 HIS CG C 5.525 -6.552 -14.395 1.00 . A A . 44 HIS CG 1 1
17 41482 1 1 44 HIS H H 6.062 -4.150 -11.752 1.00 . A A . 44 HIS H 1 1
17 41483 1 1 44 HIS HA H 5.750 -6.401 -11.702 1.00 . A A . 44 HIS HA 1 1
17 41484 1 1 44 HIS HB2 H 7.592 -6.391 -14.092 1.00 . A A . 44 HIS HB2 1 1
17 41485 1 1 44 HIS HB3 H 6.867 -7.853 -13.439 1.00 . A A . 44 HIS HB3 1 1
17 41486 1 1 44 HIS HD1 H 6.219 -5.039 -15.696 1.00 . A A . 44 HIS HD1 1 1
17 41487 1 1 44 HIS HD2 H 3.982 -7.918 -13.692 1.00 . A A . 44 HIS HD2 1 1
17 41488 1 1 44 HIS HE1 H 3.963 -5.041 -16.810 1.00 . A A . 44 HIS HE1 1 1
17 41489 1 1 44 HIS HE2 H 2.644 -6.833 -15.625 1.00 . A A . 44 HIS HE2 1 1
17 41490 1 1 44 HIS N N 6.734 -4.667 -12.250 1.00 . A A . 44 HIS N 1 1
17 41491 1 1 44 HIS ND1 N 5.479 -5.627 -15.419 1.00 . A A . 44 HIS ND1 1 1
17 41492 1 1 44 HIS NE2 N 3.556 -6.566 -15.367 1.00 . A A . 44 HIS NE2 1 1
17 41493 1 1 44 HIS O O 7.841 -7.902 -11.015 1.00 . A A . 44 HIS O 1 1
17 41494 1 1 45 SER C C 9.414 -6.751 -8.685 1.00 . A A . 45 SER C 1 1
17 41495 1 1 45 SER CA C 9.878 -6.294 -10.066 1.00 . A A . 45 SER CA 1 1
17 41496 1 1 45 SER CB C 10.887 -5.151 -9.941 1.00 . A A . 45 SER CB 1 1
17 41497 1 1 45 SER H H 8.669 -4.907 -11.115 1.00 . A A . 45 SER H 1 1
17 41498 1 1 45 SER HA H 10.349 -7.127 -10.569 1.00 . A A . 45 SER HA 1 1
17 41499 1 1 45 SER HB2 H 10.418 -4.306 -9.452 1.00 . A A . 45 SER HB2 1 1
17 41500 1 1 45 SER HB3 H 11.736 -5.480 -9.362 1.00 . A A . 45 SER HB3 1 1
17 41501 1 1 45 SER HG H 10.760 -4.030 -11.547 1.00 . A A . 45 SER HG 1 1
17 41502 1 1 45 SER N N 8.745 -5.855 -10.876 1.00 . A A . 45 SER N 1 1
17 41503 1 1 45 SER O O 8.698 -6.024 -7.997 1.00 . A A . 45 SER O 1 1
17 41504 1 1 45 SER OG O 11.337 -4.736 -11.221 1.00 . A A . 45 SER OG 1 1
17 41505 1 1 46 ASN C C 10.171 -7.726 -5.894 1.00 . A A . 46 ASN C 1 1
17 41506 1 1 46 ASN CA C 9.433 -8.488 -6.981 1.00 . A A . 46 ASN CA 1 1
17 41507 1 1 46 ASN CB C 9.776 -9.979 -6.867 1.00 . A A . 46 ASN CB 1 1
17 41508 1 1 46 ASN CG C 8.920 -10.858 -7.767 1.00 . A A . 46 ASN CG 1 1
17 41509 1 1 46 ASN H H 10.328 -8.527 -8.900 1.00 . A A . 46 ASN H 1 1
17 41510 1 1 46 ASN HA H 8.371 -8.356 -6.846 1.00 . A A . 46 ASN HA 1 1
17 41511 1 1 46 ASN HB2 H 10.818 -10.114 -7.137 1.00 . A A . 46 ASN HB2 1 1
17 41512 1 1 46 ASN HB3 H 9.632 -10.296 -5.845 1.00 . A A . 46 ASN HB3 1 1
17 41513 1 1 46 ASN HD21 H 8.968 -12.350 -6.439 1.00 . A A . 46 ASN HD21 1 1
17 41514 1 1 46 ASN HD22 H 8.089 -12.661 -7.898 1.00 . A A . 46 ASN HD22 1 1
17 41515 1 1 46 ASN N N 9.795 -7.966 -8.293 1.00 . A A . 46 ASN N 1 1
17 41516 1 1 46 ASN ND2 N 8.628 -12.076 -7.321 1.00 . A A . 46 ASN ND2 1 1
17 41517 1 1 46 ASN O O 11.398 -7.636 -5.911 1.00 . A A . 46 ASN O 1 1
17 41518 1 1 46 ASN OD1 O 8.508 -10.444 -8.850 1.00 . A A . 46 ASN OD1 1 1
17 41519 1 1 47 ILE C C 10.301 -7.308 -2.638 1.00 . A A . 47 ILE C 1 1
17 41520 1 1 47 ILE CA C 10.027 -6.445 -3.850 1.00 . A A . 47 ILE CA 1 1
17 41521 1 1 47 ILE CB C 9.172 -5.239 -3.421 1.00 . A A . 47 ILE CB 1 1
17 41522 1 1 47 ILE CD1 C 6.843 -4.793 -2.477 1.00 . A A . 47 ILE CD1 1 1
17 41523 1 1 47 ILE CG1 C 7.672 -5.555 -3.487 1.00 . A A . 47 ILE CG1 1 1
17 41524 1 1 47 ILE CG2 C 9.518 -4.040 -4.278 1.00 . A A . 47 ILE CG2 1 1
17 41525 1 1 47 ILE H H 8.456 -7.335 -4.953 1.00 . A A . 47 ILE H 1 1
17 41526 1 1 47 ILE HA H 10.971 -6.067 -4.214 1.00 . A A . 47 ILE HA 1 1
17 41527 1 1 47 ILE HB H 9.431 -4.998 -2.404 1.00 . A A . 47 ILE HB 1 1
17 41528 1 1 47 ILE HD11 H 7.156 -3.764 -2.454 1.00 . A A . 47 ILE HD11 1 1
17 41529 1 1 47 ILE HD12 H 6.980 -5.229 -1.502 1.00 . A A . 47 ILE HD12 1 1
17 41530 1 1 47 ILE HD13 H 5.801 -4.847 -2.753 1.00 . A A . 47 ILE HD13 1 1
17 41531 1 1 47 ILE HG12 H 7.303 -5.292 -4.462 1.00 . A A . 47 ILE HG12 1 1
17 41532 1 1 47 ILE HG13 H 7.521 -6.610 -3.318 1.00 . A A . 47 ILE HG13 1 1
17 41533 1 1 47 ILE HG21 H 9.650 -4.356 -5.300 1.00 . A A . 47 ILE HG21 1 1
17 41534 1 1 47 ILE HG22 H 10.433 -3.594 -3.918 1.00 . A A . 47 ILE HG22 1 1
17 41535 1 1 47 ILE HG23 H 8.718 -3.317 -4.224 1.00 . A A . 47 ILE HG23 1 1
17 41536 1 1 47 ILE N N 9.427 -7.209 -4.931 1.00 . A A . 47 ILE N 1 1
17 41537 1 1 47 ILE O O 10.908 -6.854 -1.675 1.00 . A A . 47 ILE O 1 1
17 41538 1 1 48 GLN C C 11.521 -9.748 -1.247 1.00 . A A . 48 GLN C 1 1
17 41539 1 1 48 GLN CA C 10.049 -9.498 -1.594 1.00 . A A . 48 GLN CA 1 1
17 41540 1 1 48 GLN CB C 9.354 -10.823 -1.906 1.00 . A A . 48 GLN CB 1 1
17 41541 1 1 48 GLN CD C 7.188 -12.088 -2.123 1.00 . A A . 48 GLN CD 1 1
17 41542 1 1 48 GLN CG C 7.841 -10.776 -1.768 1.00 . A A . 48 GLN CG 1 1
17 41543 1 1 48 GLN H H 9.482 -8.881 -3.542 1.00 . A A . 48 GLN H 1 1
17 41544 1 1 48 GLN HA H 9.570 -9.053 -0.736 1.00 . A A . 48 GLN HA 1 1
17 41545 1 1 48 GLN HB2 H 9.587 -11.108 -2.921 1.00 . A A . 48 GLN HB2 1 1
17 41546 1 1 48 GLN HB3 H 9.731 -11.578 -1.234 1.00 . A A . 48 GLN HB3 1 1
17 41547 1 1 48 GLN HE21 H 5.790 -11.775 -0.752 1.00 . A A . 48 GLN HE21 1 1
17 41548 1 1 48 GLN HE22 H 5.671 -13.249 -1.631 1.00 . A A . 48 GLN HE22 1 1
17 41549 1 1 48 GLN HG2 H 7.586 -10.544 -0.748 1.00 . A A . 48 GLN HG2 1 1
17 41550 1 1 48 GLN HG3 H 7.453 -10.008 -2.422 1.00 . A A . 48 GLN HG3 1 1
17 41551 1 1 48 GLN N N 9.895 -8.567 -2.712 1.00 . A A . 48 GLN N 1 1
17 41552 1 1 48 GLN NE2 N 6.107 -12.401 -1.438 1.00 . A A . 48 GLN NE2 1 1
17 41553 1 1 48 GLN O O 11.826 -10.485 -0.312 1.00 . A A . 48 GLN O 1 1
17 41554 1 1 48 GLN OE1 O 7.663 -12.824 -2.991 1.00 . A A . 48 GLN OE1 1 1
17 41555 1 1 49 HIS C C 14.223 -8.291 -0.553 1.00 . A A . 49 HIS C 1 1
17 41556 1 1 49 HIS CA C 13.851 -9.232 -1.695 1.00 . A A . 49 HIS CA 1 1
17 41557 1 1 49 HIS CB C 14.702 -8.941 -2.936 1.00 . A A . 49 HIS CB 1 1
17 41558 1 1 49 HIS CD2 C 13.856 -9.905 -5.192 1.00 . A A . 49 HIS CD2 1 1
17 41559 1 1 49 HIS CE1 C 14.750 -11.895 -5.046 1.00 . A A . 49 HIS CE1 1 1
17 41560 1 1 49 HIS CG C 14.533 -9.960 -4.022 1.00 . A A . 49 HIS CG 1 1
17 41561 1 1 49 HIS H H 12.133 -8.596 -2.758 1.00 . A A . 49 HIS H 1 1
17 41562 1 1 49 HIS HA H 14.046 -10.244 -1.373 1.00 . A A . 49 HIS HA 1 1
17 41563 1 1 49 HIS HB2 H 14.430 -7.977 -3.340 1.00 . A A . 49 HIS HB2 1 1
17 41564 1 1 49 HIS HB3 H 15.745 -8.925 -2.654 1.00 . A A . 49 HIS HB3 1 1
17 41565 1 1 49 HIS HD1 H 15.631 -11.577 -3.224 1.00 . A A . 49 HIS HD1 1 1
17 41566 1 1 49 HIS HD2 H 13.303 -9.059 -5.573 1.00 . A A . 49 HIS HD2 1 1
17 41567 1 1 49 HIS HE1 H 15.037 -12.911 -5.271 1.00 . A A . 49 HIS HE1 1 1
17 41568 1 1 49 HIS HE2 H 13.798 -11.299 -6.756 1.00 . A A . 49 HIS HE2 1 1
17 41569 1 1 49 HIS N N 12.429 -9.132 -1.995 1.00 . A A . 49 HIS N 1 1
17 41570 1 1 49 HIS ND1 N 15.082 -11.222 -3.962 1.00 . A A . 49 HIS ND1 1 1
17 41571 1 1 49 HIS NE2 N 14.006 -11.120 -5.809 1.00 . A A . 49 HIS NE2 1 1
17 41572 1 1 49 HIS O O 15.095 -8.605 0.253 1.00 . A A . 49 HIS O 1 1
17 41573 1 1 50 PHE C C 12.527 -6.037 1.485 1.00 . A A . 50 PHE C 1 1
17 41574 1 1 50 PHE CA C 13.793 -6.235 0.646 1.00 . A A . 50 PHE CA 1 1
17 41575 1 1 50 PHE CB C 14.373 -4.889 0.168 1.00 . A A . 50 PHE CB 1 1
17 41576 1 1 50 PHE CD1 C 12.593 -3.148 -0.189 1.00 . A A . 50 PHE CD1 1 1
17 41577 1 1 50 PHE CD2 C 13.532 -4.200 -2.108 1.00 . A A . 50 PHE CD2 1 1
17 41578 1 1 50 PHE CE1 C 11.776 -2.386 -1.003 1.00 . A A . 50 PHE CE1 1 1
17 41579 1 1 50 PHE CE2 C 12.716 -3.437 -2.924 1.00 . A A . 50 PHE CE2 1 1
17 41580 1 1 50 PHE CG C 13.478 -4.067 -0.727 1.00 . A A . 50 PHE CG 1 1
17 41581 1 1 50 PHE CZ C 11.839 -2.531 -2.368 1.00 . A A . 50 PHE CZ 1 1
17 41582 1 1 50 PHE H H 12.918 -6.893 -1.172 1.00 . A A . 50 PHE H 1 1
17 41583 1 1 50 PHE HA H 14.527 -6.711 1.279 1.00 . A A . 50 PHE HA 1 1
17 41584 1 1 50 PHE HB2 H 14.600 -4.292 1.035 1.00 . A A . 50 PHE HB2 1 1
17 41585 1 1 50 PHE HB3 H 15.288 -5.084 -0.375 1.00 . A A . 50 PHE HB3 1 1
17 41586 1 1 50 PHE HD1 H 12.543 -3.026 0.881 1.00 . A A . 50 PHE HD1 1 1
17 41587 1 1 50 PHE HD2 H 14.222 -4.906 -2.546 1.00 . A A . 50 PHE HD2 1 1
17 41588 1 1 50 PHE HE1 H 11.088 -1.674 -0.569 1.00 . A A . 50 PHE HE1 1 1
17 41589 1 1 50 PHE HE2 H 12.766 -3.546 -3.996 1.00 . A A . 50 PHE HE2 1 1
17 41590 1 1 50 PHE HZ H 11.194 -1.939 -3.003 1.00 . A A . 50 PHE HZ 1 1
17 41591 1 1 50 PHE N N 13.559 -7.141 -0.471 1.00 . A A . 50 PHE N 1 1
17 41592 1 1 50 PHE O O 12.605 -5.632 2.642 1.00 . A A . 50 PHE O 1 1
17 41593 1 1 51 VAL C C 9.738 -7.518 2.341 1.00 . A A . 51 VAL C 1 1
17 41594 1 1 51 VAL CA C 10.093 -6.226 1.604 1.00 . A A . 51 VAL CA 1 1
17 41595 1 1 51 VAL CB C 8.990 -5.859 0.591 1.00 . A A . 51 VAL CB 1 1
17 41596 1 1 51 VAL CG1 C 7.632 -5.723 1.247 1.00 . A A . 51 VAL CG1 1 1
17 41597 1 1 51 VAL CG2 C 9.349 -4.569 -0.110 1.00 . A A . 51 VAL CG2 1 1
17 41598 1 1 51 VAL H H 11.380 -6.723 0.001 1.00 . A A . 51 VAL H 1 1
17 41599 1 1 51 VAL HA H 10.174 -5.422 2.318 1.00 . A A . 51 VAL HA 1 1
17 41600 1 1 51 VAL HB H 8.934 -6.640 -0.151 1.00 . A A . 51 VAL HB 1 1
17 41601 1 1 51 VAL HG11 H 6.894 -5.512 0.478 1.00 . A A . 51 VAL HG11 1 1
17 41602 1 1 51 VAL HG12 H 7.654 -4.912 1.962 1.00 . A A . 51 VAL HG12 1 1
17 41603 1 1 51 VAL HG13 H 7.377 -6.643 1.749 1.00 . A A . 51 VAL HG13 1 1
17 41604 1 1 51 VAL HG21 H 10.204 -4.735 -0.743 1.00 . A A . 51 VAL HG21 1 1
17 41605 1 1 51 VAL HG22 H 9.587 -3.818 0.624 1.00 . A A . 51 VAL HG22 1 1
17 41606 1 1 51 VAL HG23 H 8.516 -4.238 -0.709 1.00 . A A . 51 VAL HG23 1 1
17 41607 1 1 51 VAL N N 11.376 -6.368 0.917 1.00 . A A . 51 VAL N 1 1
17 41608 1 1 51 VAL O O 9.829 -8.611 1.777 1.00 . A A . 51 VAL O 1 1
17 41609 1 1 52 GLU C C 7.562 -8.722 4.603 1.00 . A A . 52 GLU C 1 1
17 41610 1 1 52 GLU CA C 9.072 -8.537 4.456 1.00 . A A . 52 GLU CA 1 1
17 41611 1 1 52 GLU CB C 9.713 -8.354 5.836 1.00 . A A . 52 GLU CB 1 1
17 41612 1 1 52 GLU CD C 10.226 -10.810 6.175 1.00 . A A . 52 GLU CD 1 1
17 41613 1 1 52 GLU CG C 9.574 -9.566 6.746 1.00 . A A . 52 GLU CG 1 1
17 41614 1 1 52 GLU H H 9.269 -6.479 3.983 1.00 . A A . 52 GLU H 1 1
17 41615 1 1 52 GLU HA H 9.495 -9.415 3.986 1.00 . A A . 52 GLU HA 1 1
17 41616 1 1 52 GLU HB2 H 10.764 -8.143 5.707 1.00 . A A . 52 GLU HB2 1 1
17 41617 1 1 52 GLU HB3 H 9.247 -7.510 6.325 1.00 . A A . 52 GLU HB3 1 1
17 41618 1 1 52 GLU HG2 H 10.036 -9.342 7.695 1.00 . A A . 52 GLU HG2 1 1
17 41619 1 1 52 GLU HG3 H 8.524 -9.766 6.897 1.00 . A A . 52 GLU HG3 1 1
17 41620 1 1 52 GLU N N 9.366 -7.385 3.609 1.00 . A A . 52 GLU N 1 1
17 41621 1 1 52 GLU O O 7.000 -9.731 4.178 1.00 . A A . 52 GLU O 1 1
17 41622 1 1 52 GLU OE1 O 9.650 -11.421 5.254 1.00 . A A . 52 GLU OE1 1 1
17 41623 1 1 52 GLU OE2 O 11.319 -11.186 6.649 1.00 . A A . 52 GLU OE2 1 1
17 41624 1 1 53 LYS C C 4.969 -6.371 4.898 1.00 . A A . 53 LYS C 1 1
17 41625 1 1 53 LYS CA C 5.466 -7.726 5.350 1.00 . A A . 53 LYS CA 1 1
17 41626 1 1 53 LYS CB C 5.012 -7.901 6.811 1.00 . A A . 53 LYS CB 1 1
17 41627 1 1 53 LYS CD C 5.699 -8.476 9.148 1.00 . A A . 53 LYS CD 1 1
17 41628 1 1 53 LYS CE C 4.353 -8.908 9.728 1.00 . A A . 53 LYS CE 1 1
17 41629 1 1 53 LYS CG C 5.838 -8.840 7.663 1.00 . A A . 53 LYS CG 1 1
17 41630 1 1 53 LYS H H 7.430 -6.973 5.545 1.00 . A A . 53 LYS H 1 1
17 41631 1 1 53 LYS HA H 5.043 -8.502 4.730 1.00 . A A . 53 LYS HA 1 1
17 41632 1 1 53 LYS HB2 H 5.026 -6.941 7.285 1.00 . A A . 53 LYS HB2 1 1
17 41633 1 1 53 LYS HB3 H 3.995 -8.266 6.811 1.00 . A A . 53 LYS HB3 1 1
17 41634 1 1 53 LYS HD2 H 6.484 -8.964 9.702 1.00 . A A . 53 LYS HD2 1 1
17 41635 1 1 53 LYS HD3 H 5.790 -7.398 9.268 1.00 . A A . 53 LYS HD3 1 1
17 41636 1 1 53 LYS HE2 H 4.296 -8.556 10.744 1.00 . A A . 53 LYS HE2 1 1
17 41637 1 1 53 LYS HE3 H 3.542 -8.461 9.150 1.00 . A A . 53 LYS HE3 1 1
17 41638 1 1 53 LYS HG2 H 5.473 -9.847 7.517 1.00 . A A . 53 LYS HG2 1 1
17 41639 1 1 53 LYS HG3 H 6.879 -8.781 7.362 1.00 . A A . 53 LYS HG3 1 1
17 41640 1 1 53 LYS HZ1 H 4.946 -10.823 10.317 1.00 . A A . 53 LYS HZ1 1 1
17 41641 1 1 53 LYS HZ2 H 4.294 -10.762 8.762 1.00 . A A . 53 LYS HZ2 1 1
17 41642 1 1 53 LYS HZ3 H 3.276 -10.659 10.110 1.00 . A A . 53 LYS HZ3 1 1
17 41643 1 1 53 LYS N N 6.917 -7.735 5.206 1.00 . A A . 53 LYS N 1 1
17 41644 1 1 53 LYS NZ N 4.205 -10.390 9.726 1.00 . A A . 53 LYS NZ 1 1
17 41645 1 1 53 LYS O O 5.743 -5.426 4.814 1.00 . A A . 53 LYS O 1 1
17 41646 1 1 54 VAL C C 1.774 -4.920 5.146 1.00 . A A . 54 VAL C 1 1
17 41647 1 1 54 VAL CA C 3.080 -4.982 4.380 1.00 . A A . 54 VAL CA 1 1
17 41648 1 1 54 VAL CB C 2.848 -4.729 2.892 1.00 . A A . 54 VAL CB 1 1
17 41649 1 1 54 VAL CG1 C 2.165 -3.399 2.692 1.00 . A A . 54 VAL CG1 1 1
17 41650 1 1 54 VAL CG2 C 4.167 -4.766 2.135 1.00 . A A . 54 VAL CG2 1 1
17 41651 1 1 54 VAL H H 3.152 -7.082 4.512 1.00 . A A . 54 VAL H 1 1
17 41652 1 1 54 VAL HA H 3.743 -4.216 4.752 1.00 . A A . 54 VAL HA 1 1
17 41653 1 1 54 VAL HB H 2.211 -5.508 2.506 1.00 . A A . 54 VAL HB 1 1
17 41654 1 1 54 VAL HG11 H 2.274 -3.109 1.682 1.00 . A A . 54 VAL HG11 1 1
17 41655 1 1 54 VAL HG12 H 2.619 -2.658 3.333 1.00 . A A . 54 VAL HG12 1 1
17 41656 1 1 54 VAL HG13 H 1.116 -3.492 2.933 1.00 . A A . 54 VAL HG13 1 1
17 41657 1 1 54 VAL HG21 H 4.001 -4.499 1.105 1.00 . A A . 54 VAL HG21 1 1
17 41658 1 1 54 VAL HG22 H 4.583 -5.761 2.187 1.00 . A A . 54 VAL HG22 1 1
17 41659 1 1 54 VAL HG23 H 4.857 -4.065 2.581 1.00 . A A . 54 VAL HG23 1 1
17 41660 1 1 54 VAL N N 3.696 -6.270 4.605 1.00 . A A . 54 VAL N 1 1
17 41661 1 1 54 VAL O O 1.198 -5.955 5.440 1.00 . A A . 54 VAL O 1 1
17 41662 1 1 55 VAL C C -0.740 -2.427 5.858 1.00 . A A . 55 VAL C 1 1
17 41663 1 1 55 VAL CA C 0.132 -3.591 6.314 1.00 . A A . 55 VAL CA 1 1
17 41664 1 1 55 VAL CB C 0.502 -3.437 7.812 1.00 . A A . 55 VAL CB 1 1
17 41665 1 1 55 VAL CG1 C 1.341 -2.200 8.041 1.00 . A A . 55 VAL CG1 1 1
17 41666 1 1 55 VAL CG2 C -0.741 -3.410 8.694 1.00 . A A . 55 VAL CG2 1 1
17 41667 1 1 55 VAL H H 1.757 -2.924 5.109 1.00 . A A . 55 VAL H 1 1
17 41668 1 1 55 VAL HA H -0.438 -4.499 6.210 1.00 . A A . 55 VAL HA 1 1
17 41669 1 1 55 VAL HB H 1.094 -4.293 8.098 1.00 . A A . 55 VAL HB 1 1
17 41670 1 1 55 VAL HG11 H 2.210 -2.241 7.402 1.00 . A A . 55 VAL HG11 1 1
17 41671 1 1 55 VAL HG12 H 1.653 -2.161 9.075 1.00 . A A . 55 VAL HG12 1 1
17 41672 1 1 55 VAL HG13 H 0.761 -1.320 7.805 1.00 . A A . 55 VAL HG13 1 1
17 41673 1 1 55 VAL HG21 H -1.105 -4.419 8.848 1.00 . A A . 55 VAL HG21 1 1
17 41674 1 1 55 VAL HG22 H -1.510 -2.820 8.214 1.00 . A A . 55 VAL HG22 1 1
17 41675 1 1 55 VAL HG23 H -0.494 -2.968 9.648 1.00 . A A . 55 VAL HG23 1 1
17 41676 1 1 55 VAL N N 1.314 -3.730 5.475 1.00 . A A . 55 VAL N 1 1
17 41677 1 1 55 VAL O O -0.253 -1.333 5.564 1.00 . A A . 55 VAL O 1 1
17 41678 1 1 56 PHE C C -3.927 -1.402 6.536 1.00 . A A . 56 PHE C 1 1
17 41679 1 1 56 PHE CA C -3.010 -1.706 5.374 1.00 . A A . 56 PHE CA 1 1
17 41680 1 1 56 PHE CB C -3.833 -2.229 4.189 1.00 . A A . 56 PHE CB 1 1
17 41681 1 1 56 PHE CD1 C -2.120 -3.492 2.848 1.00 . A A . 56 PHE CD1 1 1
17 41682 1 1 56 PHE CD2 C -3.218 -1.637 1.839 1.00 . A A . 56 PHE CD2 1 1
17 41683 1 1 56 PHE CE1 C -1.395 -3.699 1.689 1.00 . A A . 56 PHE CE1 1 1
17 41684 1 1 56 PHE CE2 C -2.503 -1.837 0.678 1.00 . A A . 56 PHE CE2 1 1
17 41685 1 1 56 PHE CG C -3.038 -2.458 2.935 1.00 . A A . 56 PHE CG 1 1
17 41686 1 1 56 PHE CZ C -1.588 -2.870 0.601 1.00 . A A . 56 PHE CZ 1 1
17 41687 1 1 56 PHE H H -2.349 -3.567 6.078 1.00 . A A . 56 PHE H 1 1
17 41688 1 1 56 PHE HA H -2.488 -0.806 5.084 1.00 . A A . 56 PHE HA 1 1
17 41689 1 1 56 PHE HB2 H -4.286 -3.169 4.465 1.00 . A A . 56 PHE HB2 1 1
17 41690 1 1 56 PHE HB3 H -4.616 -1.514 3.958 1.00 . A A . 56 PHE HB3 1 1
17 41691 1 1 56 PHE HD1 H -1.974 -4.140 3.699 1.00 . A A . 56 PHE HD1 1 1
17 41692 1 1 56 PHE HD2 H -3.932 -0.829 1.897 1.00 . A A . 56 PHE HD2 1 1
17 41693 1 1 56 PHE HE1 H -0.683 -4.508 1.633 1.00 . A A . 56 PHE HE1 1 1
17 41694 1 1 56 PHE HE2 H -2.671 -1.192 -0.171 1.00 . A A . 56 PHE HE2 1 1
17 41695 1 1 56 PHE HZ H -1.019 -3.024 -0.305 1.00 . A A . 56 PHE HZ 1 1
17 41696 1 1 56 PHE N N -2.034 -2.685 5.799 1.00 . A A . 56 PHE N 1 1
17 41697 1 1 56 PHE O O -4.730 -2.241 6.936 1.00 . A A . 56 PHE O 1 1
17 41698 1 1 57 HIS C C -5.944 0.705 7.689 1.00 . A A . 57 HIS C 1 1
17 41699 1 1 57 HIS CA C -4.606 0.206 8.212 1.00 . A A . 57 HIS CA 1 1
17 41700 1 1 57 HIS CB C -3.913 1.297 9.031 1.00 . A A . 57 HIS CB 1 1
17 41701 1 1 57 HIS CD2 C -1.355 0.907 9.247 1.00 . A A . 57 HIS CD2 1 1
17 41702 1 1 57 HIS CE1 C -1.351 -0.085 11.195 1.00 . A A . 57 HIS CE1 1 1
17 41703 1 1 57 HIS CG C -2.639 0.838 9.672 1.00 . A A . 57 HIS CG 1 1
17 41704 1 1 57 HIS H H -3.055 0.360 6.774 1.00 . A A . 57 HIS H 1 1
17 41705 1 1 57 HIS HA H -4.782 -0.650 8.846 1.00 . A A . 57 HIS HA 1 1
17 41706 1 1 57 HIS HB2 H -3.677 2.125 8.384 1.00 . A A . 57 HIS HB2 1 1
17 41707 1 1 57 HIS HB3 H -4.583 1.634 9.815 1.00 . A A . 57 HIS HB3 1 1
17 41708 1 1 57 HIS HD1 H -3.377 0.021 11.469 1.00 . A A . 57 HIS HD1 1 1
17 41709 1 1 57 HIS HD2 H -1.007 1.330 8.312 1.00 . A A . 57 HIS HD2 1 1
17 41710 1 1 57 HIS HE1 H -1.023 -0.597 12.087 1.00 . A A . 57 HIS HE1 1 1
17 41711 1 1 57 HIS HE2 H 0.403 0.486 10.308 1.00 . A A . 57 HIS HE2 1 1
17 41712 1 1 57 HIS N N -3.763 -0.228 7.106 1.00 . A A . 57 HIS N 1 1
17 41713 1 1 57 HIS ND1 N -2.600 0.213 10.896 1.00 . A A . 57 HIS ND1 1 1
17 41714 1 1 57 HIS NE2 N -0.572 0.326 10.213 1.00 . A A . 57 HIS NE2 1 1
17 41715 1 1 57 HIS O O -6.100 1.886 7.371 1.00 . A A . 57 HIS O 1 1
17 41716 1 1 58 LEU C C -9.061 0.831 8.116 1.00 . A A . 58 LEU C 1 1
17 41717 1 1 58 LEU CA C -8.219 0.111 7.072 1.00 . A A . 58 LEU CA 1 1
17 41718 1 1 58 LEU CB C -8.938 -1.165 6.620 1.00 . A A . 58 LEU CB 1 1
17 41719 1 1 58 LEU CD1 C -8.997 -3.216 5.184 1.00 . A A . 58 LEU CD1 1 1
17 41720 1 1 58 LEU CD2 C -7.470 -1.331 4.589 1.00 . A A . 58 LEU CD2 1 1
17 41721 1 1 58 LEU CG C -8.123 -2.099 5.724 1.00 . A A . 58 LEU CG 1 1
17 41722 1 1 58 LEU H H -6.712 -1.131 7.896 1.00 . A A . 58 LEU H 1 1
17 41723 1 1 58 LEU HA H -8.089 0.762 6.219 1.00 . A A . 58 LEU HA 1 1
17 41724 1 1 58 LEU HB2 H -9.233 -1.714 7.501 1.00 . A A . 58 LEU HB2 1 1
17 41725 1 1 58 LEU HB3 H -9.829 -0.877 6.084 1.00 . A A . 58 LEU HB3 1 1
17 41726 1 1 58 LEU HD11 H -9.308 -3.851 5.995 1.00 . A A . 58 LEU HD11 1 1
17 41727 1 1 58 LEU HD12 H -8.439 -3.795 4.466 1.00 . A A . 58 LEU HD12 1 1
17 41728 1 1 58 LEU HD13 H -9.868 -2.792 4.706 1.00 . A A . 58 LEU HD13 1 1
17 41729 1 1 58 LEU HD21 H -6.683 -0.708 4.989 1.00 . A A . 58 LEU HD21 1 1
17 41730 1 1 58 LEU HD22 H -8.207 -0.710 4.103 1.00 . A A . 58 LEU HD22 1 1
17 41731 1 1 58 LEU HD23 H -7.052 -2.025 3.876 1.00 . A A . 58 LEU HD23 1 1
17 41732 1 1 58 LEU HG H -7.338 -2.552 6.313 1.00 . A A . 58 LEU HG 1 1
17 41733 1 1 58 LEU N N -6.900 -0.206 7.598 1.00 . A A . 58 LEU N 1 1
17 41734 1 1 58 LEU O O -8.590 1.127 9.216 1.00 . A A . 58 LEU O 1 1
17 41735 1 1 59 HIS C C -11.676 0.764 9.749 1.00 . A A . 59 HIS C 1 1
17 41736 1 1 59 HIS CA C -11.220 1.763 8.702 1.00 . A A . 59 HIS CA 1 1
17 41737 1 1 59 HIS CB C -12.426 2.344 7.961 1.00 . A A . 59 HIS CB 1 1
17 41738 1 1 59 HIS CD2 C -11.509 4.767 7.941 1.00 . A A . 59 HIS CD2 1 1
17 41739 1 1 59 HIS CE1 C -13.416 5.832 8.068 1.00 . A A . 59 HIS CE1 1 1
17 41740 1 1 59 HIS CG C -12.491 3.838 7.993 1.00 . A A . 59 HIS CG 1 1
17 41741 1 1 59 HIS H H -10.632 0.851 6.881 1.00 . A A . 59 HIS H 1 1
17 41742 1 1 59 HIS HA H -10.685 2.563 9.194 1.00 . A A . 59 HIS HA 1 1
17 41743 1 1 59 HIS HB2 H -12.386 2.038 6.926 1.00 . A A . 59 HIS HB2 1 1
17 41744 1 1 59 HIS HB3 H -13.331 1.962 8.409 1.00 . A A . 59 HIS HB3 1 1
17 41745 1 1 59 HIS HD1 H -14.574 4.143 8.150 1.00 . A A . 59 HIS HD1 1 1
17 41746 1 1 59 HIS HD2 H -10.450 4.572 7.873 1.00 . A A . 59 HIS HD2 1 1
17 41747 1 1 59 HIS HE1 H -14.152 6.620 8.116 1.00 . A A . 59 HIS HE1 1 1
17 41748 1 1 59 HIS HE2 H -11.640 6.834 8.241 1.00 . A A . 59 HIS HE2 1 1
17 41749 1 1 59 HIS N N -10.309 1.114 7.771 1.00 . A A . 59 HIS N 1 1
17 41750 1 1 59 HIS ND1 N -13.674 4.537 8.075 1.00 . A A . 59 HIS ND1 1 1
17 41751 1 1 59 HIS NE2 N -12.107 6.000 7.990 1.00 . A A . 59 HIS NE2 1 1
17 41752 1 1 59 HIS O O -11.858 -0.414 9.462 1.00 . A A . 59 HIS O 1 1
17 41753 1 1 60 GLU C C -13.515 -0.293 11.938 1.00 . A A . 60 GLU C 1 1
17 41754 1 1 60 GLU CA C -12.176 0.421 12.116 1.00 . A A . 60 GLU CA 1 1
17 41755 1 1 60 GLU CB C -12.214 1.261 13.390 1.00 . A A . 60 GLU CB 1 1
17 41756 1 1 60 GLU CD C -10.936 3.411 13.009 1.00 . A A . 60 GLU CD 1 1
17 41757 1 1 60 GLU CG C -10.936 2.043 13.663 1.00 . A A . 60 GLU CG 1 1
17 41758 1 1 60 GLU H H -11.708 2.221 11.099 1.00 . A A . 60 GLU H 1 1
17 41759 1 1 60 GLU HA H -11.404 -0.319 12.220 1.00 . A A . 60 GLU HA 1 1
17 41760 1 1 60 GLU HB2 H -13.023 1.962 13.304 1.00 . A A . 60 GLU HB2 1 1
17 41761 1 1 60 GLU HB3 H -12.400 0.610 14.232 1.00 . A A . 60 GLU HB3 1 1
17 41762 1 1 60 GLU HG2 H -10.827 2.172 14.729 1.00 . A A . 60 GLU HG2 1 1
17 41763 1 1 60 GLU HG3 H -10.097 1.479 13.282 1.00 . A A . 60 GLU HG3 1 1
17 41764 1 1 60 GLU N N -11.840 1.255 10.963 1.00 . A A . 60 GLU N 1 1
17 41765 1 1 60 GLU O O -13.779 -1.301 12.594 1.00 . A A . 60 GLU O 1 1
17 41766 1 1 60 GLU OE1 O -10.646 3.503 11.796 1.00 . A A . 60 GLU OE1 1 1
17 41767 1 1 60 GLU OE2 O -11.236 4.404 13.704 1.00 . A A . 60 GLU OE2 1 1
17 41768 1 1 61 SER C C -15.430 -1.692 9.982 1.00 . A A . 61 SER C 1 1
17 41769 1 1 61 SER CA C -15.640 -0.384 10.750 1.00 . A A . 61 SER CA 1 1
17 41770 1 1 61 SER CB C -16.506 0.583 9.935 1.00 . A A . 61 SER CB 1 1
17 41771 1 1 61 SER H H -14.119 1.084 10.624 1.00 . A A . 61 SER H 1 1
17 41772 1 1 61 SER HA H -16.137 -0.605 11.684 1.00 . A A . 61 SER HA 1 1
17 41773 1 1 61 SER HB2 H -16.574 1.525 10.459 1.00 . A A . 61 SER HB2 1 1
17 41774 1 1 61 SER HB3 H -16.049 0.743 8.968 1.00 . A A . 61 SER HB3 1 1
17 41775 1 1 61 SER HG H -17.789 -0.887 9.684 1.00 . A A . 61 SER HG 1 1
17 41776 1 1 61 SER N N -14.359 0.238 11.061 1.00 . A A . 61 SER N 1 1
17 41777 1 1 61 SER O O -16.333 -2.525 9.893 1.00 . A A . 61 SER O 1 1
17 41778 1 1 61 SER OG O -17.818 0.078 9.740 1.00 . A A . 61 SER OG 1 1
17 41779 1 1 62 PHE C C -13.381 -4.118 9.712 1.00 . A A . 62 PHE C 1 1
17 41780 1 1 62 PHE CA C -13.874 -3.070 8.718 1.00 . A A . 62 PHE CA 1 1
17 41781 1 1 62 PHE CB C -12.769 -2.771 7.696 1.00 . A A . 62 PHE CB 1 1
17 41782 1 1 62 PHE CD1 C -13.549 -0.560 6.782 1.00 . A A . 62 PHE CD1 1 1
17 41783 1 1 62 PHE CD2 C -13.220 -2.356 5.266 1.00 . A A . 62 PHE CD2 1 1
17 41784 1 1 62 PHE CE1 C -13.926 0.259 5.737 1.00 . A A . 62 PHE CE1 1 1
17 41785 1 1 62 PHE CE2 C -13.598 -1.546 4.214 1.00 . A A . 62 PHE CE2 1 1
17 41786 1 1 62 PHE CG C -13.193 -1.877 6.560 1.00 . A A . 62 PHE CG 1 1
17 41787 1 1 62 PHE CZ C -13.952 -0.234 4.449 1.00 . A A . 62 PHE CZ 1 1
17 41788 1 1 62 PHE H H -13.561 -1.152 9.529 1.00 . A A . 62 PHE H 1 1
17 41789 1 1 62 PHE HA H -14.749 -3.440 8.208 1.00 . A A . 62 PHE HA 1 1
17 41790 1 1 62 PHE HB2 H -11.945 -2.288 8.201 1.00 . A A . 62 PHE HB2 1 1
17 41791 1 1 62 PHE HB3 H -12.424 -3.701 7.274 1.00 . A A . 62 PHE HB3 1 1
17 41792 1 1 62 PHE HD1 H -13.532 -0.170 7.790 1.00 . A A . 62 PHE HD1 1 1
17 41793 1 1 62 PHE HD2 H -12.941 -3.377 5.081 1.00 . A A . 62 PHE HD2 1 1
17 41794 1 1 62 PHE HE1 H -14.197 1.282 5.929 1.00 . A A . 62 PHE HE1 1 1
17 41795 1 1 62 PHE HE2 H -13.616 -1.938 3.208 1.00 . A A . 62 PHE HE2 1 1
17 41796 1 1 62 PHE HZ H -14.247 0.404 3.630 1.00 . A A . 62 PHE HZ 1 1
17 41797 1 1 62 PHE N N -14.234 -1.859 9.434 1.00 . A A . 62 PHE N 1 1
17 41798 1 1 62 PHE O O -12.679 -3.783 10.667 1.00 . A A . 62 PHE O 1 1
17 41799 1 1 63 PRO C C -11.770 -6.596 10.332 1.00 . A A . 63 PRO C 1 1
17 41800 1 1 63 PRO CA C -13.290 -6.487 10.369 1.00 . A A . 63 PRO CA 1 1
17 41801 1 1 63 PRO CB C -13.927 -7.733 9.747 1.00 . A A . 63 PRO CB 1 1
17 41802 1 1 63 PRO CD C -14.690 -5.861 8.476 1.00 . A A . 63 PRO CD 1 1
17 41803 1 1 63 PRO CG C -15.091 -7.222 8.968 1.00 . A A . 63 PRO CG 1 1
17 41804 1 1 63 PRO HA H -13.621 -6.374 11.392 1.00 . A A . 63 PRO HA 1 1
17 41805 1 1 63 PRO HB2 H -13.206 -8.226 9.107 1.00 . A A . 63 PRO HB2 1 1
17 41806 1 1 63 PRO HB3 H -14.241 -8.409 10.529 1.00 . A A . 63 PRO HB3 1 1
17 41807 1 1 63 PRO HD2 H -14.191 -5.934 7.521 1.00 . A A . 63 PRO HD2 1 1
17 41808 1 1 63 PRO HD3 H -15.553 -5.216 8.406 1.00 . A A . 63 PRO HD3 1 1
17 41809 1 1 63 PRO HG2 H -15.291 -7.878 8.132 1.00 . A A . 63 PRO HG2 1 1
17 41810 1 1 63 PRO HG3 H -15.961 -7.149 9.606 1.00 . A A . 63 PRO HG3 1 1
17 41811 1 1 63 PRO N N -13.765 -5.391 9.521 1.00 . A A . 63 PRO N 1 1
17 41812 1 1 63 PRO O O -11.193 -6.850 9.272 1.00 . A A . 63 PRO O 1 1
17 41813 1 1 64 ARG C C -9.078 -5.349 10.666 1.00 . A A . 64 ARG C 1 1
17 41814 1 1 64 ARG CA C -9.680 -6.401 11.593 1.00 . A A . 64 ARG CA 1 1
17 41815 1 1 64 ARG CB C -9.107 -7.781 11.258 1.00 . A A . 64 ARG CB 1 1
17 41816 1 1 64 ARG CD C -8.940 -10.210 11.841 1.00 . A A . 64 ARG CD 1 1
17 41817 1 1 64 ARG CG C -9.540 -8.875 12.218 1.00 . A A . 64 ARG CG 1 1
17 41818 1 1 64 ARG CZ C -6.676 -10.977 11.230 1.00 . A A . 64 ARG CZ 1 1
17 41819 1 1 64 ARG H H -11.668 -6.241 12.299 1.00 . A A . 64 ARG H 1 1
17 41820 1 1 64 ARG HA H -9.423 -6.157 12.613 1.00 . A A . 64 ARG HA 1 1
17 41821 1 1 64 ARG HB2 H -9.426 -8.057 10.264 1.00 . A A . 64 ARG HB2 1 1
17 41822 1 1 64 ARG HB3 H -8.028 -7.721 11.275 1.00 . A A . 64 ARG HB3 1 1
17 41823 1 1 64 ARG HD2 H -9.352 -10.961 12.492 1.00 . A A . 64 ARG HD2 1 1
17 41824 1 1 64 ARG HD3 H -9.207 -10.434 10.820 1.00 . A A . 64 ARG HD3 1 1
17 41825 1 1 64 ARG HE H -7.086 -9.612 12.636 1.00 . A A . 64 ARG HE 1 1
17 41826 1 1 64 ARG HG2 H -9.219 -8.616 13.215 1.00 . A A . 64 ARG HG2 1 1
17 41827 1 1 64 ARG HG3 H -10.614 -8.963 12.196 1.00 . A A . 64 ARG HG3 1 1
17 41828 1 1 64 ARG HH11 H -8.173 -11.856 10.183 1.00 . A A . 64 ARG HH11 1 1
17 41829 1 1 64 ARG HH12 H -6.575 -12.376 9.767 1.00 . A A . 64 ARG HH12 1 1
17 41830 1 1 64 ARG HH21 H -4.971 -10.308 12.100 1.00 . A A . 64 ARG HH21 1 1
17 41831 1 1 64 ARG HH22 H -4.756 -11.499 10.854 1.00 . A A . 64 ARG HH22 1 1
17 41832 1 1 64 ARG N N -11.138 -6.401 11.489 1.00 . A A . 64 ARG N 1 1
17 41833 1 1 64 ARG NE N -7.483 -10.214 11.964 1.00 . A A . 64 ARG NE 1 1
17 41834 1 1 64 ARG NH1 N -7.182 -11.803 10.321 1.00 . A A . 64 ARG NH1 1 1
17 41835 1 1 64 ARG NH2 N -5.363 -10.923 11.410 1.00 . A A . 64 ARG NH2 1 1
17 41836 1 1 64 ARG O O -8.614 -5.673 9.580 1.00 . A A . 64 ARG O 1 1
17 41837 1 1 65 PRO C C -7.113 -3.135 9.828 1.00 . A A . 65 PRO C 1 1
17 41838 1 1 65 PRO CA C -8.573 -2.964 10.252 1.00 . A A . 65 PRO CA 1 1
17 41839 1 1 65 PRO CB C -8.717 -1.736 11.163 1.00 . A A . 65 PRO CB 1 1
17 41840 1 1 65 PRO CD C -9.567 -3.588 12.378 1.00 . A A . 65 PRO CD 1 1
17 41841 1 1 65 PRO CG C -8.827 -2.295 12.537 1.00 . A A . 65 PRO CG 1 1
17 41842 1 1 65 PRO HA H -9.183 -2.828 9.372 1.00 . A A . 65 PRO HA 1 1
17 41843 1 1 65 PRO HB2 H -7.847 -1.104 11.060 1.00 . A A . 65 PRO HB2 1 1
17 41844 1 1 65 PRO HB3 H -9.604 -1.184 10.890 1.00 . A A . 65 PRO HB3 1 1
17 41845 1 1 65 PRO HD2 H -9.311 -4.272 13.172 1.00 . A A . 65 PRO HD2 1 1
17 41846 1 1 65 PRO HD3 H -10.634 -3.414 12.348 1.00 . A A . 65 PRO HD3 1 1
17 41847 1 1 65 PRO HG2 H -7.840 -2.474 12.940 1.00 . A A . 65 PRO HG2 1 1
17 41848 1 1 65 PRO HG3 H -9.379 -1.617 13.171 1.00 . A A . 65 PRO HG3 1 1
17 41849 1 1 65 PRO N N -9.076 -4.071 11.080 1.00 . A A . 65 PRO N 1 1
17 41850 1 1 65 PRO O O -6.673 -2.533 8.856 1.00 . A A . 65 PRO O 1 1
17 41851 1 1 66 LYS C C -4.753 -5.401 9.425 1.00 . A A . 66 LYS C 1 1
17 41852 1 1 66 LYS CA C -4.966 -4.153 10.262 1.00 . A A . 66 LYS CA 1 1
17 41853 1 1 66 LYS CB C -4.163 -4.271 11.549 1.00 . A A . 66 LYS CB 1 1
17 41854 1 1 66 LYS CD C -1.885 -4.641 12.565 1.00 . A A . 66 LYS CD 1 1
17 41855 1 1 66 LYS CE C -0.432 -4.969 12.264 1.00 . A A . 66 LYS CE 1 1
17 41856 1 1 66 LYS CG C -2.667 -4.367 11.295 1.00 . A A . 66 LYS CG 1 1
17 41857 1 1 66 LYS H H -6.770 -4.454 11.271 1.00 . A A . 66 LYS H 1 1
17 41858 1 1 66 LYS HA H -4.623 -3.294 9.708 1.00 . A A . 66 LYS HA 1 1
17 41859 1 1 66 LYS HB2 H -4.362 -3.408 12.164 1.00 . A A . 66 LYS HB2 1 1
17 41860 1 1 66 LYS HB3 H -4.475 -5.159 12.077 1.00 . A A . 66 LYS HB3 1 1
17 41861 1 1 66 LYS HD2 H -1.917 -3.761 13.182 1.00 . A A . 66 LYS HD2 1 1
17 41862 1 1 66 LYS HD3 H -2.336 -5.471 13.088 1.00 . A A . 66 LYS HD3 1 1
17 41863 1 1 66 LYS HE2 H -0.399 -5.813 11.591 1.00 . A A . 66 LYS HE2 1 1
17 41864 1 1 66 LYS HE3 H 0.025 -4.113 11.788 1.00 . A A . 66 LYS HE3 1 1
17 41865 1 1 66 LYS HG2 H -2.484 -5.165 10.592 1.00 . A A . 66 LYS HG2 1 1
17 41866 1 1 66 LYS HG3 H -2.329 -3.431 10.872 1.00 . A A . 66 LYS HG3 1 1
17 41867 1 1 66 LYS HZ1 H 0.321 -4.501 14.155 1.00 . A A . 66 LYS HZ1 1 1
17 41868 1 1 66 LYS HZ2 H 1.321 -5.520 13.255 1.00 . A A . 66 LYS HZ2 1 1
17 41869 1 1 66 LYS HZ3 H -0.086 -6.131 13.964 1.00 . A A . 66 LYS HZ3 1 1
17 41870 1 1 66 LYS N N -6.367 -3.958 10.549 1.00 . A A . 66 LYS N 1 1
17 41871 1 1 66 LYS NZ N 0.332 -5.303 13.495 1.00 . A A . 66 LYS NZ 1 1
17 41872 1 1 66 LYS O O -4.911 -6.523 9.909 1.00 . A A . 66 LYS O 1 1
17 41873 1 1 67 ARG C C -2.629 -6.346 6.932 1.00 . A A . 67 ARG C 1 1
17 41874 1 1 67 ARG CA C -4.105 -6.317 7.288 1.00 . A A . 67 ARG CA 1 1
17 41875 1 1 67 ARG CB C -4.915 -6.208 5.998 1.00 . A A . 67 ARG CB 1 1
17 41876 1 1 67 ARG CD C -6.967 -7.052 7.141 1.00 . A A . 67 ARG CD 1 1
17 41877 1 1 67 ARG CG C -6.396 -5.997 6.215 1.00 . A A . 67 ARG CG 1 1
17 41878 1 1 67 ARG CZ C -9.314 -7.190 6.371 1.00 . A A . 67 ARG CZ 1 1
17 41879 1 1 67 ARG H H -4.374 -4.289 7.827 1.00 . A A . 67 ARG H 1 1
17 41880 1 1 67 ARG HA H -4.366 -7.234 7.794 1.00 . A A . 67 ARG HA 1 1
17 41881 1 1 67 ARG HB2 H -4.541 -5.374 5.428 1.00 . A A . 67 ARG HB2 1 1
17 41882 1 1 67 ARG HB3 H -4.782 -7.117 5.425 1.00 . A A . 67 ARG HB3 1 1
17 41883 1 1 67 ARG HD2 H -6.749 -8.030 6.738 1.00 . A A . 67 ARG HD2 1 1
17 41884 1 1 67 ARG HD3 H -6.488 -6.943 8.110 1.00 . A A . 67 ARG HD3 1 1
17 41885 1 1 67 ARG HE H -8.727 -6.598 8.194 1.00 . A A . 67 ARG HE 1 1
17 41886 1 1 67 ARG HG2 H -6.546 -5.021 6.650 1.00 . A A . 67 ARG HG2 1 1
17 41887 1 1 67 ARG HG3 H -6.903 -6.053 5.263 1.00 . A A . 67 ARG HG3 1 1
17 41888 1 1 67 ARG HH11 H -7.965 -7.734 4.962 1.00 . A A . 67 ARG HH11 1 1
17 41889 1 1 67 ARG HH12 H -9.630 -7.782 4.455 1.00 . A A . 67 ARG HH12 1 1
17 41890 1 1 67 ARG HH21 H -10.904 -6.749 7.552 1.00 . A A . 67 ARG HH21 1 1
17 41891 1 1 67 ARG HH22 H -11.290 -7.255 5.932 1.00 . A A . 67 ARG HH22 1 1
17 41892 1 1 67 ARG N N -4.406 -5.204 8.173 1.00 . A A . 67 ARG N 1 1
17 41893 1 1 67 ARG NE N -8.411 -6.915 7.311 1.00 . A A . 67 ARG NE 1 1
17 41894 1 1 67 ARG NH1 N -8.936 -7.609 5.172 1.00 . A A . 67 ARG NH1 1 1
17 41895 1 1 67 ARG NH2 N -10.605 -7.054 6.639 1.00 . A A . 67 ARG NH2 1 1
17 41896 1 1 67 ARG O O -2.171 -5.521 6.142 1.00 . A A . 67 ARG O 1 1
17 41897 1 1 68 VAL C C -0.524 -8.581 5.992 1.00 . A A . 68 VAL C 1 1
17 41898 1 1 68 VAL CA C -0.515 -7.500 7.070 1.00 . A A . 68 VAL CA 1 1
17 41899 1 1 68 VAL CB C 0.473 -7.913 8.199 1.00 . A A . 68 VAL CB 1 1
17 41900 1 1 68 VAL CG1 C 0.389 -6.985 9.391 1.00 . A A . 68 VAL CG1 1 1
17 41901 1 1 68 VAL CG2 C 0.250 -9.355 8.597 1.00 . A A . 68 VAL CG2 1 1
17 41902 1 1 68 VAL H H -2.244 -7.794 8.266 1.00 . A A . 68 VAL H 1 1
17 41903 1 1 68 VAL HA H -0.159 -6.579 6.628 1.00 . A A . 68 VAL HA 1 1
17 41904 1 1 68 VAL HB H 1.480 -7.837 7.814 1.00 . A A . 68 VAL HB 1 1
17 41905 1 1 68 VAL HG11 H -0.571 -7.084 9.849 1.00 . A A . 68 VAL HG11 1 1
17 41906 1 1 68 VAL HG12 H 0.528 -5.966 9.065 1.00 . A A . 68 VAL HG12 1 1
17 41907 1 1 68 VAL HG13 H 1.157 -7.243 10.104 1.00 . A A . 68 VAL HG13 1 1
17 41908 1 1 68 VAL HG21 H 0.290 -9.961 7.701 1.00 . A A . 68 VAL HG21 1 1
17 41909 1 1 68 VAL HG22 H -0.718 -9.458 9.067 1.00 . A A . 68 VAL HG22 1 1
17 41910 1 1 68 VAL HG23 H 1.022 -9.668 9.282 1.00 . A A . 68 VAL HG23 1 1
17 41911 1 1 68 VAL N N -1.878 -7.267 7.523 1.00 . A A . 68 VAL N 1 1
17 41912 1 1 68 VAL O O -1.227 -9.588 6.100 1.00 . A A . 68 VAL O 1 1
17 41913 1 1 69 CYS C C 1.857 -9.781 3.905 1.00 . A A . 69 CYS C 1 1
17 41914 1 1 69 CYS CA C 0.406 -9.323 3.896 1.00 . A A . 69 CYS CA 1 1
17 41915 1 1 69 CYS CB C 0.024 -8.729 2.539 1.00 . A A . 69 CYS CB 1 1
17 41916 1 1 69 CYS H H 0.658 -7.480 4.862 1.00 . A A . 69 CYS H 1 1
17 41917 1 1 69 CYS HA H -0.233 -10.168 4.109 1.00 . A A . 69 CYS HA 1 1
17 41918 1 1 69 CYS HB2 H 0.705 -7.930 2.297 1.00 . A A . 69 CYS HB2 1 1
17 41919 1 1 69 CYS HB3 H 0.092 -9.499 1.786 1.00 . A A . 69 CYS HB3 1 1
17 41920 1 1 69 CYS HG H -2.345 -8.596 3.472 1.00 . A A . 69 CYS HG 1 1
17 41921 1 1 69 CYS N N 0.220 -8.346 4.941 1.00 . A A . 69 CYS N 1 1
17 41922 1 1 69 CYS O O 2.772 -8.980 3.721 1.00 . A A . 69 CYS O 1 1
17 41923 1 1 69 CYS SG S -1.650 -8.051 2.481 1.00 . A A . 69 CYS SG 1 1
17 41924 1 1 70 LYS C C 3.726 -12.405 2.992 1.00 . A A . 70 LYS C 1 1
17 41925 1 1 70 LYS CA C 3.392 -11.633 4.276 1.00 . A A . 70 LYS CA 1 1
17 41926 1 1 70 LYS CB C 3.442 -12.603 5.465 1.00 . A A . 70 LYS CB 1 1
17 41927 1 1 70 LYS CD C 2.545 -13.263 7.730 1.00 . A A . 70 LYS CD 1 1
17 41928 1 1 70 LYS CE C 1.320 -13.219 8.623 1.00 . A A . 70 LYS CE 1 1
17 41929 1 1 70 LYS CG C 2.357 -12.370 6.520 1.00 . A A . 70 LYS CG 1 1
17 41930 1 1 70 LYS H H 1.275 -11.627 4.351 1.00 . A A . 70 LYS H 1 1
17 41931 1 1 70 LYS HA H 4.115 -10.827 4.427 1.00 . A A . 70 LYS HA 1 1
17 41932 1 1 70 LYS HB2 H 3.324 -13.608 5.083 1.00 . A A . 70 LYS HB2 1 1
17 41933 1 1 70 LYS HB3 H 4.407 -12.522 5.943 1.00 . A A . 70 LYS HB3 1 1
17 41934 1 1 70 LYS HD2 H 2.706 -14.278 7.400 1.00 . A A . 70 LYS HD2 1 1
17 41935 1 1 70 LYS HD3 H 3.402 -12.921 8.291 1.00 . A A . 70 LYS HD3 1 1
17 41936 1 1 70 LYS HE2 H 1.541 -13.734 9.546 1.00 . A A . 70 LYS HE2 1 1
17 41937 1 1 70 LYS HE3 H 1.088 -12.185 8.831 1.00 . A A . 70 LYS HE3 1 1
17 41938 1 1 70 LYS HG2 H 2.388 -11.340 6.842 1.00 . A A . 70 LYS HG2 1 1
17 41939 1 1 70 LYS HG3 H 1.386 -12.583 6.086 1.00 . A A . 70 LYS HG3 1 1
17 41940 1 1 70 LYS HZ1 H 0.338 -14.861 7.783 1.00 . A A . 70 LYS HZ1 1 1
17 41941 1 1 70 LYS HZ2 H -0.088 -13.383 7.083 1.00 . A A . 70 LYS HZ2 1 1
17 41942 1 1 70 LYS HZ3 H -0.688 -13.797 8.605 1.00 . A A . 70 LYS HZ3 1 1
17 41943 1 1 70 LYS N N 2.055 -11.054 4.184 1.00 . A A . 70 LYS N 1 1
17 41944 1 1 70 LYS NZ N 0.140 -13.859 7.979 1.00 . A A . 70 LYS NZ 1 1
17 41945 1 1 70 LYS O O 4.889 -12.541 2.605 1.00 . A A . 70 LYS O 1 1
17 41946 1 1 71 ASP C C 3.099 -12.951 -0.084 1.00 . A A . 71 ASP C 1 1
17 41947 1 1 71 ASP CA C 2.765 -13.760 1.176 1.00 . A A . 71 ASP CA 1 1
17 41948 1 1 71 ASP CB C 1.413 -14.471 1.005 1.00 . A A . 71 ASP CB 1 1
17 41949 1 1 71 ASP CG C 1.239 -15.643 1.949 1.00 . A A . 71 ASP CG 1 1
17 41950 1 1 71 ASP H H 1.790 -12.715 2.705 1.00 . A A . 71 ASP H 1 1
17 41951 1 1 71 ASP HA H 3.534 -14.497 1.342 1.00 . A A . 71 ASP HA 1 1
17 41952 1 1 71 ASP HB2 H 0.620 -13.765 1.199 1.00 . A A . 71 ASP HB2 1 1
17 41953 1 1 71 ASP HB3 H 1.321 -14.823 0.000 1.00 . A A . 71 ASP HB3 1 1
17 41954 1 1 71 ASP N N 2.676 -12.913 2.359 1.00 . A A . 71 ASP N 1 1
17 41955 1 1 71 ASP O O 3.370 -11.752 0.009 1.00 . A A . 71 ASP O 1 1
17 41956 1 1 71 ASP OD1 O 0.808 -15.423 3.101 1.00 . A A . 71 ASP OD1 1 1
17 41957 1 1 71 ASP OD2 O 1.512 -16.795 1.541 1.00 . A A . 71 ASP OD2 1 1
17 41958 1 1 72 PRO C C 2.119 -11.801 -2.726 1.00 . A A . 72 PRO C 1 1
17 41959 1 1 72 PRO CA C 3.162 -12.941 -2.593 1.00 . A A . 72 PRO CA 1 1
17 41960 1 1 72 PRO CB C 2.883 -14.109 -3.531 1.00 . A A . 72 PRO CB 1 1
17 41961 1 1 72 PRO CD C 3.310 -15.076 -1.439 1.00 . A A . 72 PRO CD 1 1
17 41962 1 1 72 PRO CG C 3.613 -15.215 -2.900 1.00 . A A . 72 PRO CG 1 1
17 41963 1 1 72 PRO HA H 4.139 -12.547 -2.806 1.00 . A A . 72 PRO HA 1 1
17 41964 1 1 72 PRO HB2 H 1.820 -14.301 -3.576 1.00 . A A . 72 PRO HB2 1 1
17 41965 1 1 72 PRO HB3 H 3.266 -13.894 -4.516 1.00 . A A . 72 PRO HB3 1 1
17 41966 1 1 72 PRO HD2 H 2.399 -15.588 -1.182 1.00 . A A . 72 PRO HD2 1 1
17 41967 1 1 72 PRO HD3 H 4.132 -15.450 -0.861 1.00 . A A . 72 PRO HD3 1 1
17 41968 1 1 72 PRO HG2 H 3.266 -16.150 -3.281 1.00 . A A . 72 PRO HG2 1 1
17 41969 1 1 72 PRO HG3 H 4.672 -15.105 -3.074 1.00 . A A . 72 PRO HG3 1 1
17 41970 1 1 72 PRO N N 3.154 -13.612 -1.272 1.00 . A A . 72 PRO N 1 1
17 41971 1 1 72 PRO O O 1.480 -11.450 -1.735 1.00 . A A . 72 PRO O 1 1
17 41972 1 1 73 PRO C C 0.591 -9.310 -3.013 1.00 . A A . 73 PRO C 1 1
17 41973 1 1 73 PRO CA C 1.400 -9.886 -4.170 1.00 . A A . 73 PRO CA 1 1
17 41974 1 1 73 PRO CB C 0.555 -9.956 -5.451 1.00 . A A . 73 PRO CB 1 1
17 41975 1 1 73 PRO CD C 1.839 -11.956 -5.257 1.00 . A A . 73 PRO CD 1 1
17 41976 1 1 73 PRO CG C 0.594 -11.384 -5.874 1.00 . A A . 73 PRO CG 1 1
17 41977 1 1 73 PRO HA H 2.247 -9.249 -4.347 1.00 . A A . 73 PRO HA 1 1
17 41978 1 1 73 PRO HB2 H -0.446 -9.637 -5.227 1.00 . A A . 73 PRO HB2 1 1
17 41979 1 1 73 PRO HB3 H 0.980 -9.314 -6.212 1.00 . A A . 73 PRO HB3 1 1
17 41980 1 1 73 PRO HD2 H 1.745 -13.023 -5.133 1.00 . A A . 73 PRO HD2 1 1
17 41981 1 1 73 PRO HD3 H 2.710 -11.709 -5.847 1.00 . A A . 73 PRO HD3 1 1
17 41982 1 1 73 PRO HG2 H -0.282 -11.892 -5.498 1.00 . A A . 73 PRO HG2 1 1
17 41983 1 1 73 PRO HG3 H 0.640 -11.451 -6.950 1.00 . A A . 73 PRO HG3 1 1
17 41984 1 1 73 PRO N N 1.862 -11.263 -3.965 1.00 . A A . 73 PRO N 1 1
17 41985 1 1 73 PRO O O -0.505 -9.780 -2.696 1.00 . A A . 73 PRO O 1 1
17 41986 1 1 74 TYR C C -0.720 -6.988 -1.538 1.00 . A A . 74 TYR C 1 1
17 41987 1 1 74 TYR CA C 0.619 -7.634 -1.224 1.00 . A A . 74 TYR CA 1 1
17 41988 1 1 74 TYR CB C 1.621 -6.561 -0.786 1.00 . A A . 74 TYR CB 1 1
17 41989 1 1 74 TYR CD1 C 3.065 -8.027 0.674 1.00 . A A . 74 TYR CD1 1 1
17 41990 1 1 74 TYR CD2 C 4.127 -6.747 -1.027 1.00 . A A . 74 TYR CD2 1 1
17 41991 1 1 74 TYR CE1 C 4.286 -8.541 1.054 1.00 . A A . 74 TYR CE1 1 1
17 41992 1 1 74 TYR CE2 C 5.355 -7.255 -0.651 1.00 . A A . 74 TYR CE2 1 1
17 41993 1 1 74 TYR CG C 2.962 -7.124 -0.373 1.00 . A A . 74 TYR CG 1 1
17 41994 1 1 74 TYR CZ C 5.427 -8.153 0.391 1.00 . A A . 74 TYR CZ 1 1
17 41995 1 1 74 TYR H H 2.024 -7.971 -2.743 1.00 . A A . 74 TYR H 1 1
17 41996 1 1 74 TYR HA H 0.500 -8.358 -0.437 1.00 . A A . 74 TYR HA 1 1
17 41997 1 1 74 TYR HB2 H 1.795 -5.900 -1.624 1.00 . A A . 74 TYR HB2 1 1
17 41998 1 1 74 TYR HB3 H 1.221 -5.983 0.038 1.00 . A A . 74 TYR HB3 1 1
17 41999 1 1 74 TYR HD1 H 2.172 -8.333 1.192 1.00 . A A . 74 TYR HD1 1 1
17 42000 1 1 74 TYR HD2 H 4.065 -6.043 -1.844 1.00 . A A . 74 TYR HD2 1 1
17 42001 1 1 74 TYR HE1 H 4.342 -9.237 1.871 1.00 . A A . 74 TYR HE1 1 1
17 42002 1 1 74 TYR HE2 H 6.255 -6.940 -1.168 1.00 . A A . 74 TYR HE2 1 1
17 42003 1 1 74 TYR HH H 6.547 -9.600 0.984 1.00 . A A . 74 TYR HH 1 1
17 42004 1 1 74 TYR N N 1.173 -8.296 -2.394 1.00 . A A . 74 TYR N 1 1
17 42005 1 1 74 TYR O O -0.750 -5.881 -2.047 1.00 . A A . 74 TYR O 1 1
17 42006 1 1 74 TYR OH O 6.645 -8.668 0.767 1.00 . A A . 74 TYR OH 1 1
17 42007 1 1 75 LYS C C -4.183 -7.450 -0.487 1.00 . A A . 75 LYS C 1 1
17 42008 1 1 75 LYS CA C -3.145 -7.135 -1.554 1.00 . A A . 75 LYS CA 1 1
17 42009 1 1 75 LYS CB C -3.646 -7.631 -2.925 1.00 . A A . 75 LYS CB 1 1
17 42010 1 1 75 LYS CD C -4.157 -9.521 -4.486 1.00 . A A . 75 LYS CD 1 1
17 42011 1 1 75 LYS CE C -3.268 -8.987 -5.586 1.00 . A A . 75 LYS CE 1 1
17 42012 1 1 75 LYS CG C -3.633 -9.125 -3.113 1.00 . A A . 75 LYS CG 1 1
17 42013 1 1 75 LYS H H -1.747 -8.523 -0.759 1.00 . A A . 75 LYS H 1 1
17 42014 1 1 75 LYS HA H -3.040 -6.061 -1.602 1.00 . A A . 75 LYS HA 1 1
17 42015 1 1 75 LYS HB2 H -4.652 -7.326 -3.052 1.00 . A A . 75 LYS HB2 1 1
17 42016 1 1 75 LYS HB3 H -3.055 -7.178 -3.698 1.00 . A A . 75 LYS HB3 1 1
17 42017 1 1 75 LYS HD2 H -4.197 -10.596 -4.555 1.00 . A A . 75 LYS HD2 1 1
17 42018 1 1 75 LYS HD3 H -5.146 -9.109 -4.618 1.00 . A A . 75 LYS HD3 1 1
17 42019 1 1 75 LYS HE2 H -3.443 -7.926 -5.688 1.00 . A A . 75 LYS HE2 1 1
17 42020 1 1 75 LYS HE3 H -2.249 -9.154 -5.304 1.00 . A A . 75 LYS HE3 1 1
17 42021 1 1 75 LYS HG2 H -2.631 -9.464 -3.015 1.00 . A A . 75 LYS HG2 1 1
17 42022 1 1 75 LYS HG3 H -4.251 -9.583 -2.355 1.00 . A A . 75 LYS HG3 1 1
17 42023 1 1 75 LYS HZ1 H -2.895 -9.271 -7.623 1.00 . A A . 75 LYS HZ1 1 1
17 42024 1 1 75 LYS HZ2 H -4.515 -9.471 -7.191 1.00 . A A . 75 LYS HZ2 1 1
17 42025 1 1 75 LYS HZ3 H -3.390 -10.671 -6.815 1.00 . A A . 75 LYS HZ3 1 1
17 42026 1 1 75 LYS N N -1.823 -7.669 -1.231 1.00 . A A . 75 LYS N 1 1
17 42027 1 1 75 LYS NZ N -3.536 -9.645 -6.892 1.00 . A A . 75 LYS NZ 1 1
17 42028 1 1 75 LYS O O -4.124 -8.481 0.183 1.00 . A A . 75 LYS O 1 1
17 42029 1 1 76 VAL C C -7.564 -6.544 -0.231 1.00 . A A . 76 VAL C 1 1
17 42030 1 1 76 VAL CA C -6.262 -6.675 0.553 1.00 . A A . 76 VAL CA 1 1
17 42031 1 1 76 VAL CB C -6.235 -5.597 1.660 1.00 . A A . 76 VAL CB 1 1
17 42032 1 1 76 VAL CG1 C -7.484 -5.671 2.517 1.00 . A A . 76 VAL CG1 1 1
17 42033 1 1 76 VAL CG2 C -4.991 -5.724 2.521 1.00 . A A . 76 VAL CG2 1 1
17 42034 1 1 76 VAL H H -5.072 -5.717 -0.906 1.00 . A A . 76 VAL H 1 1
17 42035 1 1 76 VAL HA H -6.215 -7.650 1.013 1.00 . A A . 76 VAL HA 1 1
17 42036 1 1 76 VAL HB H -6.216 -4.628 1.185 1.00 . A A . 76 VAL HB 1 1
17 42037 1 1 76 VAL HG11 H -8.345 -5.450 1.904 1.00 . A A . 76 VAL HG11 1 1
17 42038 1 1 76 VAL HG12 H -7.414 -4.951 3.317 1.00 . A A . 76 VAL HG12 1 1
17 42039 1 1 76 VAL HG13 H -7.581 -6.664 2.930 1.00 . A A . 76 VAL HG13 1 1
17 42040 1 1 76 VAL HG21 H -4.998 -4.947 3.275 1.00 . A A . 76 VAL HG21 1 1
17 42041 1 1 76 VAL HG22 H -4.112 -5.619 1.902 1.00 . A A . 76 VAL HG22 1 1
17 42042 1 1 76 VAL HG23 H -4.981 -6.691 3.001 1.00 . A A . 76 VAL HG23 1 1
17 42043 1 1 76 VAL N N -5.133 -6.532 -0.356 1.00 . A A . 76 VAL N 1 1
17 42044 1 1 76 VAL O O -7.710 -5.626 -1.038 1.00 . A A . 76 VAL O 1 1
17 42045 1 1 77 GLU C C -10.927 -7.235 0.246 1.00 . A A . 77 GLU C 1 1
17 42046 1 1 77 GLU CA C -9.768 -7.455 -0.715 1.00 . A A . 77 GLU CA 1 1
17 42047 1 1 77 GLU CB C -9.962 -8.785 -1.436 1.00 . A A . 77 GLU CB 1 1
17 42048 1 1 77 GLU CD C -8.986 -10.538 -2.948 1.00 . A A . 77 GLU CD 1 1
17 42049 1 1 77 GLU CG C -8.774 -9.201 -2.278 1.00 . A A . 77 GLU CG 1 1
17 42050 1 1 77 GLU H H -8.342 -8.133 0.694 1.00 . A A . 77 GLU H 1 1
17 42051 1 1 77 GLU HA H -9.749 -6.656 -1.441 1.00 . A A . 77 GLU HA 1 1
17 42052 1 1 77 GLU HB2 H -10.137 -9.553 -0.699 1.00 . A A . 77 GLU HB2 1 1
17 42053 1 1 77 GLU HB3 H -10.826 -8.711 -2.078 1.00 . A A . 77 GLU HB3 1 1
17 42054 1 1 77 GLU HG2 H -8.608 -8.455 -3.040 1.00 . A A . 77 GLU HG2 1 1
17 42055 1 1 77 GLU HG3 H -7.906 -9.267 -1.641 1.00 . A A . 77 GLU HG3 1 1
17 42056 1 1 77 GLU N N -8.501 -7.451 0.006 1.00 . A A . 77 GLU N 1 1
17 42057 1 1 77 GLU O O -11.338 -8.157 0.951 1.00 . A A . 77 GLU O 1 1
17 42058 1 1 77 GLU OE1 O -8.735 -11.579 -2.302 1.00 . A A . 77 GLU OE1 1 1
17 42059 1 1 77 GLU OE2 O -9.412 -10.559 -4.120 1.00 . A A . 77 GLU OE2 1 1
17 42060 1 1 78 GLU C C -13.633 -4.907 0.543 1.00 . A A . 78 GLU C 1 1
17 42061 1 1 78 GLU CA C -12.508 -5.683 1.220 1.00 . A A . 78 GLU CA 1 1
17 42062 1 1 78 GLU CB C -11.906 -4.863 2.360 1.00 . A A . 78 GLU CB 1 1
17 42063 1 1 78 GLU CD C -12.152 -6.823 3.948 1.00 . A A . 78 GLU CD 1 1
17 42064 1 1 78 GLU CG C -12.317 -5.331 3.749 1.00 . A A . 78 GLU CG 1 1
17 42065 1 1 78 GLU H H -11.180 -5.363 -0.401 1.00 . A A . 78 GLU H 1 1
17 42066 1 1 78 GLU HA H -12.909 -6.600 1.621 1.00 . A A . 78 GLU HA 1 1
17 42067 1 1 78 GLU HB2 H -10.830 -4.904 2.292 1.00 . A A . 78 GLU HB2 1 1
17 42068 1 1 78 GLU HB3 H -12.227 -3.838 2.246 1.00 . A A . 78 GLU HB3 1 1
17 42069 1 1 78 GLU HG2 H -11.706 -4.822 4.479 1.00 . A A . 78 GLU HG2 1 1
17 42070 1 1 78 GLU HG3 H -13.352 -5.074 3.911 1.00 . A A . 78 GLU HG3 1 1
17 42071 1 1 78 GLU N N -11.469 -6.029 0.260 1.00 . A A . 78 GLU N 1 1
17 42072 1 1 78 GLU O O -13.504 -4.486 -0.609 1.00 . A A . 78 GLU O 1 1
17 42073 1 1 78 GLU OE1 O -11.078 -7.365 3.624 1.00 . A A . 78 GLU OE1 1 1
17 42074 1 1 78 GLU OE2 O -13.088 -7.460 4.465 1.00 . A A . 78 GLU OE2 1 1
17 42075 1 1 79 SER C C -16.281 -2.858 1.603 1.00 . A A . 79 SER C 1 1
17 42076 1 1 79 SER CA C -15.903 -4.059 0.726 1.00 . A A . 79 SER CA 1 1
17 42077 1 1 79 SER CB C -17.063 -5.067 0.639 1.00 . A A . 79 SER CB 1 1
17 42078 1 1 79 SER H H -14.747 -5.037 2.189 1.00 . A A . 79 SER H 1 1
17 42079 1 1 79 SER HA H -15.662 -3.709 -0.266 1.00 . A A . 79 SER HA 1 1
17 42080 1 1 79 SER HB2 H -16.699 -5.992 0.214 1.00 . A A . 79 SER HB2 1 1
17 42081 1 1 79 SER HB3 H -17.450 -5.254 1.632 1.00 . A A . 79 SER HB3 1 1
17 42082 1 1 79 SER HG H -17.748 -4.204 -0.981 1.00 . A A . 79 SER HG 1 1
17 42083 1 1 79 SER N N -14.728 -4.722 1.264 1.00 . A A . 79 SER N 1 1
17 42084 1 1 79 SER O O -16.107 -2.896 2.821 1.00 . A A . 79 SER O 1 1
17 42085 1 1 79 SER OG O -18.118 -4.582 -0.173 1.00 . A A . 79 SER OG 1 1
17 42086 1 1 80 GLY C C -18.159 0.242 0.927 1.00 . A A . 80 GLY C 1 1
17 42087 1 1 80 GLY CA C -17.168 -0.598 1.709 1.00 . A A . 80 GLY CA 1 1
17 42088 1 1 80 GLY H H -16.896 -1.824 0.000 1.00 . A A . 80 GLY H 1 1
17 42089 1 1 80 GLY HA2 H -17.611 -0.890 2.645 1.00 . A A . 80 GLY HA2 1 1
17 42090 1 1 80 GLY HA3 H -16.295 -0.003 1.911 1.00 . A A . 80 GLY HA3 1 1
17 42091 1 1 80 GLY N N -16.778 -1.793 0.976 1.00 . A A . 80 GLY N 1 1
17 42092 1 1 80 GLY O O -18.613 -0.172 -0.141 1.00 . A A . 80 GLY O 1 1
17 42093 1 1 81 TYR C C -18.888 3.730 0.630 1.00 . A A . 81 TYR C 1 1
17 42094 1 1 81 TYR CA C -19.428 2.305 0.741 1.00 . A A . 81 TYR CA 1 1
17 42095 1 1 81 TYR CB C -20.810 2.315 1.419 1.00 . A A . 81 TYR CB 1 1
17 42096 1 1 81 TYR CD1 C -20.786 4.245 3.061 1.00 . A A . 81 TYR CD1 1 1
17 42097 1 1 81 TYR CD2 C -20.934 2.032 3.933 1.00 . A A . 81 TYR CD2 1 1
17 42098 1 1 81 TYR CE1 C -20.824 4.760 4.341 1.00 . A A . 81 TYR CE1 1 1
17 42099 1 1 81 TYR CE2 C -20.979 2.540 5.217 1.00 . A A . 81 TYR CE2 1 1
17 42100 1 1 81 TYR CG C -20.836 2.874 2.831 1.00 . A A . 81 TYR CG 1 1
17 42101 1 1 81 TYR CZ C -20.922 3.901 5.417 1.00 . A A . 81 TYR CZ 1 1
17 42102 1 1 81 TYR H H -18.127 1.694 2.312 1.00 . A A . 81 TYR H 1 1
17 42103 1 1 81 TYR HA H -19.544 1.917 -0.260 1.00 . A A . 81 TYR HA 1 1
17 42104 1 1 81 TYR HB2 H -21.484 2.912 0.822 1.00 . A A . 81 TYR HB2 1 1
17 42105 1 1 81 TYR HB3 H -21.184 1.303 1.460 1.00 . A A . 81 TYR HB3 1 1
17 42106 1 1 81 TYR HD1 H -20.710 4.914 2.215 1.00 . A A . 81 TYR HD1 1 1
17 42107 1 1 81 TYR HD2 H -20.969 0.964 3.778 1.00 . A A . 81 TYR HD2 1 1
17 42108 1 1 81 TYR HE1 H -20.778 5.829 4.495 1.00 . A A . 81 TYR HE1 1 1
17 42109 1 1 81 TYR HE2 H -21.058 1.869 6.058 1.00 . A A . 81 TYR HE2 1 1
17 42110 1 1 81 TYR HH H -21.504 5.208 6.706 1.00 . A A . 81 TYR HH 1 1
17 42111 1 1 81 TYR N N -18.499 1.420 1.441 1.00 . A A . 81 TYR N 1 1
17 42112 1 1 81 TYR O O -19.567 4.609 0.098 1.00 . A A . 81 TYR O 1 1
17 42113 1 1 81 TYR OH O -20.963 4.407 6.698 1.00 . A A . 81 TYR OH 1 1
17 42114 1 1 82 ALA C C -15.572 5.218 1.218 1.00 . A A . 82 ALA C 1 1
17 42115 1 1 82 ALA CA C -17.085 5.293 1.056 1.00 . A A . 82 ALA CA 1 1
17 42116 1 1 82 ALA CB C -17.699 6.199 2.116 1.00 . A A . 82 ALA CB 1 1
17 42117 1 1 82 ALA H H -17.168 3.234 1.531 1.00 . A A . 82 ALA H 1 1
17 42118 1 1 82 ALA HA H -17.311 5.711 0.085 1.00 . A A . 82 ALA HA 1 1
17 42119 1 1 82 ALA HB1 H -17.496 5.802 3.094 1.00 . A A . 82 ALA HB1 1 1
17 42120 1 1 82 ALA HB2 H -18.768 6.255 1.967 1.00 . A A . 82 ALA HB2 1 1
17 42121 1 1 82 ALA HB3 H -17.274 7.189 2.035 1.00 . A A . 82 ALA HB3 1 1
17 42122 1 1 82 ALA N N -17.678 3.964 1.121 1.00 . A A . 82 ALA N 1 1
17 42123 1 1 82 ALA O O -15.068 4.558 2.128 1.00 . A A . 82 ALA O 1 1
17 42124 1 1 83 GLY C C -12.809 6.660 1.472 1.00 . A A . 83 GLY C 1 1
17 42125 1 1 83 GLY CA C -13.411 5.871 0.323 1.00 . A A . 83 GLY CA 1 1
17 42126 1 1 83 GLY H H -15.335 6.393 -0.382 1.00 . A A . 83 GLY H 1 1
17 42127 1 1 83 GLY HA2 H -13.077 4.845 0.392 1.00 . A A . 83 GLY HA2 1 1
17 42128 1 1 83 GLY HA3 H -13.056 6.292 -0.607 1.00 . A A . 83 GLY HA3 1 1
17 42129 1 1 83 GLY N N -14.863 5.886 0.312 1.00 . A A . 83 GLY N 1 1
17 42130 1 1 83 GLY O O -13.524 7.348 2.211 1.00 . A A . 83 GLY O 1 1
17 42131 1 1 84 PHE C C -9.247 7.076 2.468 1.00 . A A . 84 PHE C 1 1
17 42132 1 1 84 PHE CA C -10.752 7.213 2.692 1.00 . A A . 84 PHE CA 1 1
17 42133 1 1 84 PHE CB C -11.142 6.587 4.045 1.00 . A A . 84 PHE CB 1 1
17 42134 1 1 84 PHE CD1 C -11.569 4.161 3.495 1.00 . A A . 84 PHE CD1 1 1
17 42135 1 1 84 PHE CD2 C -9.805 4.678 5.013 1.00 . A A . 84 PHE CD2 1 1
17 42136 1 1 84 PHE CE1 C -11.296 2.813 3.636 1.00 . A A . 84 PHE CE1 1 1
17 42137 1 1 84 PHE CE2 C -9.526 3.333 5.153 1.00 . A A . 84 PHE CE2 1 1
17 42138 1 1 84 PHE CG C -10.828 5.112 4.181 1.00 . A A . 84 PHE CG 1 1
17 42139 1 1 84 PHE CZ C -10.275 2.398 4.466 1.00 . A A . 84 PHE CZ 1 1
17 42140 1 1 84 PHE H H -10.977 6.070 0.926 1.00 . A A . 84 PHE H 1 1
17 42141 1 1 84 PHE HA H -11.012 8.262 2.698 1.00 . A A . 84 PHE HA 1 1
17 42142 1 1 84 PHE HB2 H -10.617 7.105 4.833 1.00 . A A . 84 PHE HB2 1 1
17 42143 1 1 84 PHE HB3 H -12.206 6.713 4.194 1.00 . A A . 84 PHE HB3 1 1
17 42144 1 1 84 PHE HD1 H -12.368 4.482 2.844 1.00 . A A . 84 PHE HD1 1 1
17 42145 1 1 84 PHE HD2 H -9.218 5.404 5.554 1.00 . A A . 84 PHE HD2 1 1
17 42146 1 1 84 PHE HE1 H -11.879 2.087 3.092 1.00 . A A . 84 PHE HE1 1 1
17 42147 1 1 84 PHE HE2 H -8.725 3.011 5.803 1.00 . A A . 84 PHE HE2 1 1
17 42148 1 1 84 PHE HZ H -10.066 1.343 4.583 1.00 . A A . 84 PHE HZ 1 1
17 42149 1 1 84 PHE N N -11.485 6.575 1.601 1.00 . A A . 84 PHE N 1 1
17 42150 1 1 84 PHE O O -8.802 6.199 1.724 1.00 . A A . 84 PHE O 1 1
17 42151 1 1 85 ILE C C -6.586 6.571 3.778 1.00 . A A . 85 ILE C 1 1
17 42152 1 1 85 ILE CA C -7.015 7.851 3.069 1.00 . A A . 85 ILE CA 1 1
17 42153 1 1 85 ILE CB C -6.338 9.067 3.752 1.00 . A A . 85 ILE CB 1 1
17 42154 1 1 85 ILE CD1 C -5.582 10.103 1.542 1.00 . A A . 85 ILE CD1 1 1
17 42155 1 1 85 ILE CG1 C -6.353 10.288 2.835 1.00 . A A . 85 ILE CG1 1 1
17 42156 1 1 85 ILE CG2 C -4.905 8.752 4.149 1.00 . A A . 85 ILE CG2 1 1
17 42157 1 1 85 ILE H H -8.885 8.727 3.539 1.00 . A A . 85 ILE H 1 1
17 42158 1 1 85 ILE HA H -6.690 7.808 2.042 1.00 . A A . 85 ILE HA 1 1
17 42159 1 1 85 ILE HB H -6.888 9.297 4.650 1.00 . A A . 85 ILE HB 1 1
17 42160 1 1 85 ILE HD11 H -6.047 9.334 0.949 1.00 . A A . 85 ILE HD11 1 1
17 42161 1 1 85 ILE HD12 H -4.566 9.816 1.768 1.00 . A A . 85 ILE HD12 1 1
17 42162 1 1 85 ILE HD13 H -5.579 11.030 0.989 1.00 . A A . 85 ILE HD13 1 1
17 42163 1 1 85 ILE HG12 H -7.372 10.534 2.582 1.00 . A A . 85 ILE HG12 1 1
17 42164 1 1 85 ILE HG13 H -5.905 11.113 3.361 1.00 . A A . 85 ILE HG13 1 1
17 42165 1 1 85 ILE HG21 H -4.282 8.815 3.274 1.00 . A A . 85 ILE HG21 1 1
17 42166 1 1 85 ILE HG22 H -4.852 7.756 4.561 1.00 . A A . 85 ILE HG22 1 1
17 42167 1 1 85 ILE HG23 H -4.567 9.466 4.886 1.00 . A A . 85 ILE HG23 1 1
17 42168 1 1 85 ILE N N -8.471 7.969 3.078 1.00 . A A . 85 ILE N 1 1
17 42169 1 1 85 ILE O O -6.946 6.342 4.934 1.00 . A A . 85 ILE O 1 1
17 42170 1 1 86 LEU C C -3.838 4.600 3.876 1.00 . A A . 86 LEU C 1 1
17 42171 1 1 86 LEU CA C -5.344 4.495 3.626 1.00 . A A . 86 LEU CA 1 1
17 42172 1 1 86 LEU CB C -5.635 3.357 2.638 1.00 . A A . 86 LEU CB 1 1
17 42173 1 1 86 LEU CD1 C -5.862 0.895 2.151 1.00 . A A . 86 LEU CD1 1 1
17 42174 1 1 86 LEU CD2 C -4.679 1.592 4.154 1.00 . A A . 86 LEU CD2 1 1
17 42175 1 1 86 LEU CG C -5.795 1.949 3.235 1.00 . A A . 86 LEU CG 1 1
17 42176 1 1 86 LEU H H -5.588 5.981 2.154 1.00 . A A . 86 LEU H 1 1
17 42177 1 1 86 LEU HA H -5.855 4.305 4.557 1.00 . A A . 86 LEU HA 1 1
17 42178 1 1 86 LEU HB2 H -6.542 3.602 2.100 1.00 . A A . 86 LEU HB2 1 1
17 42179 1 1 86 LEU HB3 H -4.819 3.325 1.933 1.00 . A A . 86 LEU HB3 1 1
17 42180 1 1 86 LEU HD11 H -6.837 0.883 1.719 1.00 . A A . 86 LEU HD11 1 1
17 42181 1 1 86 LEU HD12 H -5.649 -0.072 2.581 1.00 . A A . 86 LEU HD12 1 1
17 42182 1 1 86 LEU HD13 H -5.131 1.117 1.387 1.00 . A A . 86 LEU HD13 1 1
17 42183 1 1 86 LEU HD21 H -4.606 0.530 4.149 1.00 . A A . 86 LEU HD21 1 1
17 42184 1 1 86 LEU HD22 H -4.896 1.944 5.152 1.00 . A A . 86 LEU HD22 1 1
17 42185 1 1 86 LEU HD23 H -3.757 2.025 3.802 1.00 . A A . 86 LEU HD23 1 1
17 42186 1 1 86 LEU HG H -6.709 1.898 3.801 1.00 . A A . 86 LEU HG 1 1
17 42187 1 1 86 LEU N N -5.831 5.744 3.076 1.00 . A A . 86 LEU N 1 1
17 42188 1 1 86 LEU O O -3.045 4.616 2.932 1.00 . A A . 86 LEU O 1 1
17 42189 1 1 87 PRO C C -1.460 3.237 5.418 1.00 . A A . 87 PRO C 1 1
17 42190 1 1 87 PRO CA C -2.018 4.657 5.534 1.00 . A A . 87 PRO CA 1 1
17 42191 1 1 87 PRO CB C -2.016 5.119 6.999 1.00 . A A . 87 PRO CB 1 1
17 42192 1 1 87 PRO CD C -4.296 4.969 6.300 1.00 . A A . 87 PRO CD 1 1
17 42193 1 1 87 PRO CG C -3.376 5.688 7.242 1.00 . A A . 87 PRO CG 1 1
17 42194 1 1 87 PRO HA H -1.416 5.328 4.939 1.00 . A A . 87 PRO HA 1 1
17 42195 1 1 87 PRO HB2 H -1.820 4.275 7.643 1.00 . A A . 87 PRO HB2 1 1
17 42196 1 1 87 PRO HB3 H -1.249 5.867 7.139 1.00 . A A . 87 PRO HB3 1 1
17 42197 1 1 87 PRO HD2 H -4.644 4.045 6.734 1.00 . A A . 87 PRO HD2 1 1
17 42198 1 1 87 PRO HD3 H -5.129 5.600 6.028 1.00 . A A . 87 PRO HD3 1 1
17 42199 1 1 87 PRO HG2 H -3.672 5.508 8.265 1.00 . A A . 87 PRO HG2 1 1
17 42200 1 1 87 PRO HG3 H -3.376 6.749 7.029 1.00 . A A . 87 PRO HG3 1 1
17 42201 1 1 87 PRO N N -3.429 4.717 5.146 1.00 . A A . 87 PRO N 1 1
17 42202 1 1 87 PRO O O -1.862 2.331 6.159 1.00 . A A . 87 PRO O 1 1
17 42203 1 1 88 ILE C C 1.489 1.708 4.711 1.00 . A A . 88 ILE C 1 1
17 42204 1 1 88 ILE CA C 0.047 1.744 4.229 1.00 . A A . 88 ILE CA 1 1
17 42205 1 1 88 ILE CB C 0.016 1.403 2.723 1.00 . A A . 88 ILE CB 1 1
17 42206 1 1 88 ILE CD1 C -1.604 2.101 0.893 1.00 . A A . 88 ILE CD1 1 1
17 42207 1 1 88 ILE CG1 C -1.422 1.387 2.214 1.00 . A A . 88 ILE CG1 1 1
17 42208 1 1 88 ILE CG2 C 0.682 0.057 2.462 1.00 . A A . 88 ILE CG2 1 1
17 42209 1 1 88 ILE H H -0.251 3.818 3.938 1.00 . A A . 88 ILE H 1 1
17 42210 1 1 88 ILE HA H -0.527 1.002 4.762 1.00 . A A . 88 ILE HA 1 1
17 42211 1 1 88 ILE HB H 0.571 2.162 2.192 1.00 . A A . 88 ILE HB 1 1
17 42212 1 1 88 ILE HD11 H -0.905 1.710 0.170 1.00 . A A . 88 ILE HD11 1 1
17 42213 1 1 88 ILE HD12 H -1.426 3.156 1.030 1.00 . A A . 88 ILE HD12 1 1
17 42214 1 1 88 ILE HD13 H -2.612 1.948 0.538 1.00 . A A . 88 ILE HD13 1 1
17 42215 1 1 88 ILE HG12 H -1.739 0.363 2.082 1.00 . A A . 88 ILE HG12 1 1
17 42216 1 1 88 ILE HG13 H -2.058 1.863 2.942 1.00 . A A . 88 ILE HG13 1 1
17 42217 1 1 88 ILE HG21 H 1.722 0.103 2.753 1.00 . A A . 88 ILE HG21 1 1
17 42218 1 1 88 ILE HG22 H 0.612 -0.180 1.411 1.00 . A A . 88 ILE HG22 1 1
17 42219 1 1 88 ILE HG23 H 0.180 -0.708 3.036 1.00 . A A . 88 ILE HG23 1 1
17 42220 1 1 88 ILE N N -0.545 3.049 4.480 1.00 . A A . 88 ILE N 1 1
17 42221 1 1 88 ILE O O 2.300 2.548 4.326 1.00 . A A . 88 ILE O 1 1
17 42222 1 1 89 GLU C C 3.805 -0.640 5.379 1.00 . A A . 89 GLU C 1 1
17 42223 1 1 89 GLU CA C 3.172 0.581 6.014 1.00 . A A . 89 GLU CA 1 1
17 42224 1 1 89 GLU CB C 3.247 0.476 7.533 1.00 . A A . 89 GLU CB 1 1
17 42225 1 1 89 GLU CD C 2.877 1.584 9.755 1.00 . A A . 89 GLU CD 1 1
17 42226 1 1 89 GLU CG C 2.851 1.748 8.255 1.00 . A A . 89 GLU CG 1 1
17 42227 1 1 89 GLU H H 1.119 0.105 5.844 1.00 . A A . 89 GLU H 1 1
17 42228 1 1 89 GLU HA H 3.727 1.452 5.699 1.00 . A A . 89 GLU HA 1 1
17 42229 1 1 89 GLU HB2 H 2.592 -0.315 7.862 1.00 . A A . 89 GLU HB2 1 1
17 42230 1 1 89 GLU HB3 H 4.262 0.232 7.812 1.00 . A A . 89 GLU HB3 1 1
17 42231 1 1 89 GLU HG2 H 3.544 2.531 7.981 1.00 . A A . 89 GLU HG2 1 1
17 42232 1 1 89 GLU HG3 H 1.853 2.027 7.951 1.00 . A A . 89 GLU HG3 1 1
17 42233 1 1 89 GLU N N 1.809 0.740 5.550 1.00 . A A . 89 GLU N 1 1
17 42234 1 1 89 GLU O O 3.301 -1.757 5.495 1.00 . A A . 89 GLU O 1 1
17 42235 1 1 89 GLU OE1 O 3.951 1.753 10.358 1.00 . A A . 89 GLU OE1 1 1
17 42236 1 1 89 GLU OE2 O 1.819 1.286 10.341 1.00 . A A . 89 GLU OE2 1 1
17 42237 1 1 90 VAL C C 6.847 -1.841 4.892 1.00 . A A . 90 VAL C 1 1
17 42238 1 1 90 VAL CA C 5.636 -1.472 4.042 1.00 . A A . 90 VAL CA 1 1
17 42239 1 1 90 VAL CB C 6.069 -1.028 2.633 1.00 . A A . 90 VAL CB 1 1
17 42240 1 1 90 VAL CG1 C 7.006 -2.045 1.996 1.00 . A A . 90 VAL CG1 1 1
17 42241 1 1 90 VAL CG2 C 4.832 -0.816 1.765 1.00 . A A . 90 VAL CG2 1 1
17 42242 1 1 90 VAL H H 5.236 0.510 4.633 1.00 . A A . 90 VAL H 1 1
17 42243 1 1 90 VAL HA H 4.984 -2.336 3.944 1.00 . A A . 90 VAL HA 1 1
17 42244 1 1 90 VAL HB H 6.593 -0.086 2.716 1.00 . A A . 90 VAL HB 1 1
17 42245 1 1 90 VAL HG11 H 6.455 -2.674 1.316 1.00 . A A . 90 VAL HG11 1 1
17 42246 1 1 90 VAL HG12 H 7.452 -2.655 2.767 1.00 . A A . 90 VAL HG12 1 1
17 42247 1 1 90 VAL HG13 H 7.782 -1.526 1.456 1.00 . A A . 90 VAL HG13 1 1
17 42248 1 1 90 VAL HG21 H 3.972 -0.612 2.400 1.00 . A A . 90 VAL HG21 1 1
17 42249 1 1 90 VAL HG22 H 4.647 -1.704 1.182 1.00 . A A . 90 VAL HG22 1 1
17 42250 1 1 90 VAL HG23 H 4.996 0.021 1.103 1.00 . A A . 90 VAL HG23 1 1
17 42251 1 1 90 VAL N N 4.899 -0.411 4.695 1.00 . A A . 90 VAL N 1 1
17 42252 1 1 90 VAL O O 7.722 -1.006 5.139 1.00 . A A . 90 VAL O 1 1
17 42253 1 1 91 TYR C C 9.082 -4.121 5.415 1.00 . A A . 91 TYR C 1 1
17 42254 1 1 91 TYR CA C 7.946 -3.540 6.238 1.00 . A A . 91 TYR CA 1 1
17 42255 1 1 91 TYR CB C 7.441 -4.606 7.213 1.00 . A A . 91 TYR CB 1 1
17 42256 1 1 91 TYR CD1 C 7.105 -3.464 9.428 1.00 . A A . 91 TYR CD1 1 1
17 42257 1 1 91 TYR CD2 C 5.172 -4.172 8.227 1.00 . A A . 91 TYR CD2 1 1
17 42258 1 1 91 TYR CE1 C 6.304 -2.972 10.435 1.00 . A A . 91 TYR CE1 1 1
17 42259 1 1 91 TYR CE2 C 4.365 -3.680 9.229 1.00 . A A . 91 TYR CE2 1 1
17 42260 1 1 91 TYR CG C 6.555 -4.071 8.309 1.00 . A A . 91 TYR CG 1 1
17 42261 1 1 91 TYR CZ C 4.936 -3.081 10.331 1.00 . A A . 91 TYR CZ 1 1
17 42262 1 1 91 TYR H H 6.147 -3.697 5.127 1.00 . A A . 91 TYR H 1 1
17 42263 1 1 91 TYR HA H 8.314 -2.693 6.800 1.00 . A A . 91 TYR HA 1 1
17 42264 1 1 91 TYR HB2 H 6.876 -5.343 6.664 1.00 . A A . 91 TYR HB2 1 1
17 42265 1 1 91 TYR HB3 H 8.289 -5.085 7.675 1.00 . A A . 91 TYR HB3 1 1
17 42266 1 1 91 TYR HD1 H 8.179 -3.380 9.505 1.00 . A A . 91 TYR HD1 1 1
17 42267 1 1 91 TYR HD2 H 4.729 -4.641 7.364 1.00 . A A . 91 TYR HD2 1 1
17 42268 1 1 91 TYR HE1 H 6.748 -2.506 11.299 1.00 . A A . 91 TYR HE1 1 1
17 42269 1 1 91 TYR HE2 H 3.292 -3.772 9.151 1.00 . A A . 91 TYR HE2 1 1
17 42270 1 1 91 TYR HH H 3.497 -3.247 11.592 1.00 . A A . 91 TYR HH 1 1
17 42271 1 1 91 TYR N N 6.868 -3.071 5.375 1.00 . A A . 91 TYR N 1 1
17 42272 1 1 91 TYR O O 8.854 -4.838 4.440 1.00 . A A . 91 TYR O 1 1
17 42273 1 1 91 TYR OH O 4.140 -2.577 11.329 1.00 . A A . 91 TYR OH 1 1
17 42274 1 1 92 PHE C C 12.220 -5.304 6.067 1.00 . A A . 92 PHE C 1 1
17 42275 1 1 92 PHE CA C 11.475 -4.341 5.147 1.00 . A A . 92 PHE CA 1 1
17 42276 1 1 92 PHE CB C 12.399 -3.192 4.715 1.00 . A A . 92 PHE CB 1 1
17 42277 1 1 92 PHE CD1 C 10.895 -2.619 2.762 1.00 . A A . 92 PHE CD1 1 1
17 42278 1 1 92 PHE CD2 C 12.066 -0.850 3.858 1.00 . A A . 92 PHE CD2 1 1
17 42279 1 1 92 PHE CE1 C 10.338 -1.705 1.885 1.00 . A A . 92 PHE CE1 1 1
17 42280 1 1 92 PHE CE2 C 11.504 0.060 2.982 1.00 . A A . 92 PHE CE2 1 1
17 42281 1 1 92 PHE CG C 11.767 -2.202 3.763 1.00 . A A . 92 PHE CG 1 1
17 42282 1 1 92 PHE CZ C 10.642 -0.371 2.001 1.00 . A A . 92 PHE CZ 1 1
17 42283 1 1 92 PHE H H 10.414 -3.243 6.610 1.00 . A A . 92 PHE H 1 1
17 42284 1 1 92 PHE HA H 11.144 -4.884 4.275 1.00 . A A . 92 PHE HA 1 1
17 42285 1 1 92 PHE HB2 H 12.710 -2.647 5.594 1.00 . A A . 92 PHE HB2 1 1
17 42286 1 1 92 PHE HB3 H 13.273 -3.606 4.231 1.00 . A A . 92 PHE HB3 1 1
17 42287 1 1 92 PHE HD1 H 10.643 -3.664 2.677 1.00 . A A . 92 PHE HD1 1 1
17 42288 1 1 92 PHE HD2 H 12.741 -0.509 4.629 1.00 . A A . 92 PHE HD2 1 1
17 42289 1 1 92 PHE HE1 H 9.660 -2.033 1.105 1.00 . A A . 92 PHE HE1 1 1
17 42290 1 1 92 PHE HE2 H 11.720 1.121 3.072 1.00 . A A . 92 PHE HE2 1 1
17 42291 1 1 92 PHE HZ H 10.207 0.342 1.318 1.00 . A A . 92 PHE HZ 1 1
17 42292 1 1 92 PHE N N 10.300 -3.823 5.821 1.00 . A A . 92 PHE N 1 1
17 42293 1 1 92 PHE O O 12.237 -5.119 7.284 1.00 . A A . 92 PHE O 1 1
17 42294 1 1 93 LYS C C 15.003 -6.901 6.432 1.00 . A A . 93 LYS C 1 1
17 42295 1 1 93 LYS CA C 13.549 -7.333 6.266 1.00 . A A . 93 LYS CA 1 1
17 42296 1 1 93 LYS CB C 13.459 -8.722 5.599 1.00 . A A . 93 LYS CB 1 1
17 42297 1 1 93 LYS CD C 12.874 -9.082 3.148 1.00 . A A . 93 LYS CD 1 1
17 42298 1 1 93 LYS CE C 12.166 -10.386 3.440 1.00 . A A . 93 LYS CE 1 1
17 42299 1 1 93 LYS CG C 13.977 -8.779 4.158 1.00 . A A . 93 LYS CG 1 1
17 42300 1 1 93 LYS H H 12.820 -6.397 4.504 1.00 . A A . 93 LYS H 1 1
17 42301 1 1 93 LYS HA H 13.090 -7.382 7.243 1.00 . A A . 93 LYS HA 1 1
17 42302 1 1 93 LYS HB2 H 14.031 -9.423 6.188 1.00 . A A . 93 LYS HB2 1 1
17 42303 1 1 93 LYS HB3 H 12.428 -9.036 5.597 1.00 . A A . 93 LYS HB3 1 1
17 42304 1 1 93 LYS HD2 H 12.155 -8.278 3.159 1.00 . A A . 93 LYS HD2 1 1
17 42305 1 1 93 LYS HD3 H 13.307 -9.150 2.177 1.00 . A A . 93 LYS HD3 1 1
17 42306 1 1 93 LYS HE2 H 12.902 -11.149 3.639 1.00 . A A . 93 LYS HE2 1 1
17 42307 1 1 93 LYS HE3 H 11.556 -10.242 4.304 1.00 . A A . 93 LYS HE3 1 1
17 42308 1 1 93 LYS HG2 H 14.414 -7.823 3.911 1.00 . A A . 93 LYS HG2 1 1
17 42309 1 1 93 LYS HG3 H 14.738 -9.544 4.086 1.00 . A A . 93 LYS HG3 1 1
17 42310 1 1 93 LYS HZ1 H 10.587 -10.095 2.101 1.00 . A A . 93 LYS HZ1 1 1
17 42311 1 1 93 LYS HZ2 H 10.810 -11.707 2.564 1.00 . A A . 93 LYS HZ2 1 1
17 42312 1 1 93 LYS HZ3 H 11.873 -10.994 1.460 1.00 . A A . 93 LYS HZ3 1 1
17 42313 1 1 93 LYS N N 12.829 -6.330 5.485 1.00 . A A . 93 LYS N 1 1
17 42314 1 1 93 LYS NZ N 11.300 -10.826 2.315 1.00 . A A . 93 LYS NZ 1 1
17 42315 1 1 93 LYS O O 15.832 -7.133 5.553 1.00 . A A . 93 LYS O 1 1
17 42316 1 1 94 ASN C C 17.038 -5.411 9.121 1.00 . A A . 94 ASN C 1 1
17 42317 1 1 94 ASN CA C 16.624 -5.617 7.666 1.00 . A A . 94 ASN CA 1 1
17 42318 1 1 94 ASN CB C 16.589 -4.285 6.912 1.00 . A A . 94 ASN CB 1 1
17 42319 1 1 94 ASN CG C 17.954 -3.678 6.675 1.00 . A A . 94 ASN CG 1 1
17 42320 1 1 94 ASN H H 14.664 -6.165 8.270 1.00 . A A . 94 ASN H 1 1
17 42321 1 1 94 ASN HA H 17.342 -6.266 7.194 1.00 . A A . 94 ASN HA 1 1
17 42322 1 1 94 ASN HB2 H 16.124 -4.445 5.955 1.00 . A A . 94 ASN HB2 1 1
17 42323 1 1 94 ASN HB3 H 15.997 -3.579 7.476 1.00 . A A . 94 ASN HB3 1 1
17 42324 1 1 94 ASN HD21 H 17.148 -1.863 6.581 1.00 . A A . 94 ASN HD21 1 1
17 42325 1 1 94 ASN HD22 H 18.861 -1.944 6.359 1.00 . A A . 94 ASN HD22 1 1
17 42326 1 1 94 ASN N N 15.314 -6.236 7.536 1.00 . A A . 94 ASN N 1 1
17 42327 1 1 94 ASN ND2 N 17.993 -2.365 6.526 1.00 . A A . 94 ASN ND2 1 1
17 42328 1 1 94 ASN O O 16.199 -5.356 10.019 1.00 . A A . 94 ASN O 1 1
17 42329 1 1 94 ASN OD1 O 18.962 -4.379 6.616 1.00 . A A . 94 ASN OD1 1 1
17 42330 1 1 95 LYS C C 19.485 -3.549 10.576 1.00 . A A . 95 LYS C 1 1
17 42331 1 1 95 LYS CA C 18.910 -4.968 10.639 1.00 . A A . 95 LYS CA 1 1
17 42332 1 1 95 LYS CB C 19.994 -5.979 11.016 1.00 . A A . 95 LYS CB 1 1
17 42333 1 1 95 LYS CD C 20.155 -5.475 13.485 1.00 . A A . 95 LYS CD 1 1
17 42334 1 1 95 LYS CE C 21.014 -4.845 14.567 1.00 . A A . 95 LYS CE 1 1
17 42335 1 1 95 LYS CG C 20.902 -5.552 12.164 1.00 . A A . 95 LYS CG 1 1
17 42336 1 1 95 LYS H H 18.962 -5.521 8.596 1.00 . A A . 95 LYS H 1 1
17 42337 1 1 95 LYS HA H 18.125 -5.003 11.363 1.00 . A A . 95 LYS HA 1 1
17 42338 1 1 95 LYS HB2 H 19.521 -6.909 11.290 1.00 . A A . 95 LYS HB2 1 1
17 42339 1 1 95 LYS HB3 H 20.599 -6.140 10.153 1.00 . A A . 95 LYS HB3 1 1
17 42340 1 1 95 LYS HD2 H 19.266 -4.879 13.352 1.00 . A A . 95 LYS HD2 1 1
17 42341 1 1 95 LYS HD3 H 19.881 -6.474 13.794 1.00 . A A . 95 LYS HD3 1 1
17 42342 1 1 95 LYS HE2 H 21.878 -5.471 14.732 1.00 . A A . 95 LYS HE2 1 1
17 42343 1 1 95 LYS HE3 H 21.338 -3.871 14.230 1.00 . A A . 95 LYS HE3 1 1
17 42344 1 1 95 LYS HG2 H 21.709 -6.266 12.259 1.00 . A A . 95 LYS HG2 1 1
17 42345 1 1 95 LYS HG3 H 21.309 -4.574 11.934 1.00 . A A . 95 LYS HG3 1 1
17 42346 1 1 95 LYS HZ1 H 20.882 -4.227 16.555 1.00 . A A . 95 LYS HZ1 1 1
17 42347 1 1 95 LYS HZ2 H 19.997 -5.624 16.212 1.00 . A A . 95 LYS HZ2 1 1
17 42348 1 1 95 LYS HZ3 H 19.424 -4.118 15.703 1.00 . A A . 95 LYS HZ3 1 1
17 42349 1 1 95 LYS N N 18.345 -5.324 9.339 1.00 . A A . 95 LYS N 1 1
17 42350 1 1 95 LYS NZ N 20.279 -4.694 15.848 1.00 . A A . 95 LYS NZ 1 1
17 42351 1 1 95 LYS O O 19.850 -2.939 11.585 1.00 . A A . 95 LYS O 1 1
17 42352 1 1 96 GLU C C 19.016 -0.661 9.003 1.00 . A A . 96 GLU C 1 1
17 42353 1 1 96 GLU CA C 20.109 -1.730 9.088 1.00 . A A . 96 GLU CA 1 1
17 42354 1 1 96 GLU CB C 20.898 -1.814 7.777 1.00 . A A . 96 GLU CB 1 1
17 42355 1 1 96 GLU CD C 22.534 0.052 8.229 1.00 . A A . 96 GLU CD 1 1
17 42356 1 1 96 GLU CG C 22.357 -1.416 7.911 1.00 . A A . 96 GLU CG 1 1
17 42357 1 1 96 GLU H H 19.083 -3.515 8.638 1.00 . A A . 96 GLU H 1 1
17 42358 1 1 96 GLU HA H 20.782 -1.492 9.900 1.00 . A A . 96 GLU HA 1 1
17 42359 1 1 96 GLU HB2 H 20.859 -2.830 7.413 1.00 . A A . 96 GLU HB2 1 1
17 42360 1 1 96 GLU HB3 H 20.435 -1.164 7.050 1.00 . A A . 96 GLU HB3 1 1
17 42361 1 1 96 GLU HG2 H 22.803 -1.994 8.706 1.00 . A A . 96 GLU HG2 1 1
17 42362 1 1 96 GLU HG3 H 22.862 -1.632 6.981 1.00 . A A . 96 GLU HG3 1 1
17 42363 1 1 96 GLU N N 19.505 -3.020 9.372 1.00 . A A . 96 GLU N 1 1
17 42364 1 1 96 GLU O O 18.017 -0.764 9.714 1.00 . A A . 96 GLU O 1 1
17 42365 1 1 96 GLU OE1 O 22.479 0.874 7.296 1.00 . A A . 96 GLU OE1 1 1
17 42366 1 1 96 GLU OE2 O 22.714 0.393 9.411 1.00 . A A . 96 GLU OE2 1 1
17 42367 1 1 97 GLU C C 16.817 1.035 8.001 1.00 . A A . 97 GLU C 1 1
17 42368 1 1 97 GLU CA C 18.297 1.467 7.904 1.00 . A A . 97 GLU CA 1 1
17 42369 1 1 97 GLU CB C 18.574 2.006 6.496 1.00 . A A . 97 GLU CB 1 1
17 42370 1 1 97 GLU CD C 19.987 3.949 7.296 1.00 . A A . 97 GLU CD 1 1
17 42371 1 1 97 GLU CG C 19.892 2.753 6.368 1.00 . A A . 97 GLU CG 1 1
17 42372 1 1 97 GLU H H 20.161 0.455 7.806 1.00 . A A . 97 GLU H 1 1
17 42373 1 1 97 GLU HA H 18.467 2.262 8.615 1.00 . A A . 97 GLU HA 1 1
17 42374 1 1 97 GLU HB2 H 18.595 1.173 5.809 1.00 . A A . 97 GLU HB2 1 1
17 42375 1 1 97 GLU HB3 H 17.776 2.672 6.209 1.00 . A A . 97 GLU HB3 1 1
17 42376 1 1 97 GLU HG2 H 20.701 2.076 6.595 1.00 . A A . 97 GLU HG2 1 1
17 42377 1 1 97 GLU HG3 H 19.989 3.102 5.349 1.00 . A A . 97 GLU HG3 1 1
17 42378 1 1 97 GLU N N 19.267 0.388 8.205 1.00 . A A . 97 GLU N 1 1
17 42379 1 1 97 GLU O O 16.490 -0.133 7.774 1.00 . A A . 97 GLU O 1 1
17 42380 1 1 97 GLU OE1 O 20.285 3.763 8.497 1.00 . A A . 97 GLU OE1 1 1
17 42381 1 1 97 GLU OE2 O 19.785 5.085 6.826 1.00 . A A . 97 GLU OE2 1 1
17 42382 1 1 98 PRO C C 13.860 0.543 8.042 1.00 . A A . 98 PRO C 1 1
17 42383 1 1 98 PRO CA C 14.501 1.790 8.642 1.00 . A A . 98 PRO CA 1 1
17 42384 1 1 98 PRO CB C 13.791 3.058 8.127 1.00 . A A . 98 PRO CB 1 1
17 42385 1 1 98 PRO CD C 16.155 3.449 8.201 1.00 . A A . 98 PRO CD 1 1
17 42386 1 1 98 PRO CG C 14.868 3.946 7.600 1.00 . A A . 98 PRO CG 1 1
17 42387 1 1 98 PRO HA H 14.401 1.747 9.714 1.00 . A A . 98 PRO HA 1 1
17 42388 1 1 98 PRO HB2 H 13.091 2.791 7.347 1.00 . A A . 98 PRO HB2 1 1
17 42389 1 1 98 PRO HB3 H 13.260 3.530 8.942 1.00 . A A . 98 PRO HB3 1 1
17 42390 1 1 98 PRO HD2 H 16.996 3.675 7.561 1.00 . A A . 98 PRO HD2 1 1
17 42391 1 1 98 PRO HD3 H 16.302 3.863 9.187 1.00 . A A . 98 PRO HD3 1 1
17 42392 1 1 98 PRO HG2 H 14.899 3.863 6.525 1.00 . A A . 98 PRO HG2 1 1
17 42393 1 1 98 PRO HG3 H 14.680 4.970 7.896 1.00 . A A . 98 PRO HG3 1 1
17 42394 1 1 98 PRO N N 15.907 2.011 8.269 1.00 . A A . 98 PRO N 1 1
17 42395 1 1 98 PRO O O 13.858 0.341 6.828 1.00 . A A . 98 PRO O 1 1
17 42396 1 1 99 ARG C C 11.207 -1.340 8.195 1.00 . A A . 99 ARG C 1 1
17 42397 1 1 99 ARG CA C 12.680 -1.536 8.523 1.00 . A A . 99 ARG CA 1 1
17 42398 1 1 99 ARG CB C 12.808 -2.576 9.643 1.00 . A A . 99 ARG CB 1 1
17 42399 1 1 99 ARG CD C 15.196 -2.080 10.350 1.00 . A A . 99 ARG CD 1 1
17 42400 1 1 99 ARG CG C 14.211 -3.132 9.855 1.00 . A A . 99 ARG CG 1 1
17 42401 1 1 99 ARG CZ C 15.169 -0.198 11.952 1.00 . A A . 99 ARG CZ 1 1
17 42402 1 1 99 ARG H H 13.292 -0.029 9.870 1.00 . A A . 99 ARG H 1 1
17 42403 1 1 99 ARG HA H 13.193 -1.898 7.645 1.00 . A A . 99 ARG HA 1 1
17 42404 1 1 99 ARG HB2 H 12.486 -2.124 10.569 1.00 . A A . 99 ARG HB2 1 1
17 42405 1 1 99 ARG HB3 H 12.150 -3.404 9.417 1.00 . A A . 99 ARG HB3 1 1
17 42406 1 1 99 ARG HD2 H 16.123 -2.572 10.610 1.00 . A A . 99 ARG HD2 1 1
17 42407 1 1 99 ARG HD3 H 15.379 -1.370 9.557 1.00 . A A . 99 ARG HD3 1 1
17 42408 1 1 99 ARG HE H 13.964 -1.793 12.030 1.00 . A A . 99 ARG HE 1 1
17 42409 1 1 99 ARG HG2 H 14.163 -3.927 10.582 1.00 . A A . 99 ARG HG2 1 1
17 42410 1 1 99 ARG HG3 H 14.569 -3.529 8.917 1.00 . A A . 99 ARG HG3 1 1
17 42411 1 1 99 ARG HH11 H 16.581 -0.047 10.504 1.00 . A A . 99 ARG HH11 1 1
17 42412 1 1 99 ARG HH12 H 16.531 1.268 11.641 1.00 . A A . 99 ARG HH12 1 1
17 42413 1 1 99 ARG HH21 H 13.893 -0.063 13.519 1.00 . A A . 99 ARG HH21 1 1
17 42414 1 1 99 ARG HH22 H 15.006 1.259 13.350 1.00 . A A . 99 ARG HH22 1 1
17 42415 1 1 99 ARG N N 13.296 -0.279 8.919 1.00 . A A . 99 ARG N 1 1
17 42416 1 1 99 ARG NE N 14.695 -1.369 11.527 1.00 . A A . 99 ARG NE 1 1
17 42417 1 1 99 ARG NH1 N 16.169 0.389 11.315 1.00 . A A . 99 ARG NH1 1 1
17 42418 1 1 99 ARG NH2 N 14.647 0.379 13.025 1.00 . A A . 99 ARG NH2 1 1
17 42419 1 1 99 ARG O O 10.453 -2.307 8.100 1.00 . A A . 99 ARG O 1 1
17 42420 1 1 100 LYS C C 9.213 1.594 7.194 1.00 . A A . 100 LYS C 1 1
17 42421 1 1 100 LYS CA C 9.389 0.207 7.788 1.00 . A A . 100 LYS CA 1 1
17 42422 1 1 100 LYS CB C 8.581 0.080 9.087 1.00 . A A . 100 LYS CB 1 1
17 42423 1 1 100 LYS CD C 8.346 0.743 11.526 1.00 . A A . 100 LYS CD 1 1
17 42424 1 1 100 LYS CE C 6.913 1.260 11.446 1.00 . A A . 100 LYS CE 1 1
17 42425 1 1 100 LYS CG C 9.114 0.939 10.222 1.00 . A A . 100 LYS CG 1 1
17 42426 1 1 100 LYS H H 11.452 0.645 8.036 1.00 . A A . 100 LYS H 1 1
17 42427 1 1 100 LYS HA H 9.019 -0.517 7.078 1.00 . A A . 100 LYS HA 1 1
17 42428 1 1 100 LYS HB2 H 7.559 0.372 8.893 1.00 . A A . 100 LYS HB2 1 1
17 42429 1 1 100 LYS HB3 H 8.597 -0.951 9.406 1.00 . A A . 100 LYS HB3 1 1
17 42430 1 1 100 LYS HD2 H 8.320 -0.312 11.756 1.00 . A A . 100 LYS HD2 1 1
17 42431 1 1 100 LYS HD3 H 8.867 1.269 12.313 1.00 . A A . 100 LYS HD3 1 1
17 42432 1 1 100 LYS HE2 H 6.611 1.598 12.426 1.00 . A A . 100 LYS HE2 1 1
17 42433 1 1 100 LYS HE3 H 6.885 2.094 10.758 1.00 . A A . 100 LYS HE3 1 1
17 42434 1 1 100 LYS HG2 H 10.146 0.680 10.391 1.00 . A A . 100 LYS HG2 1 1
17 42435 1 1 100 LYS HG3 H 9.049 1.977 9.931 1.00 . A A . 100 LYS HG3 1 1
17 42436 1 1 100 LYS HZ1 H 6.298 -0.230 10.116 1.00 . A A . 100 LYS HZ1 1 1
17 42437 1 1 100 LYS HZ2 H 5.024 0.661 10.785 1.00 . A A . 100 LYS HZ2 1 1
17 42438 1 1 100 LYS HZ3 H 5.825 -0.505 11.718 1.00 . A A . 100 LYS HZ3 1 1
17 42439 1 1 100 LYS N N 10.795 -0.091 8.024 1.00 . A A . 100 LYS N 1 1
17 42440 1 1 100 LYS NZ N 5.953 0.220 10.982 1.00 . A A . 100 LYS NZ 1 1
17 42441 1 1 100 LYS O O 9.938 2.532 7.530 1.00 . A A . 100 LYS O 1 1
17 42442 1 1 101 VAL C C 6.403 3.149 5.779 1.00 . A A . 101 VAL C 1 1
17 42443 1 1 101 VAL CA C 7.906 2.966 5.667 1.00 . A A . 101 VAL CA 1 1
17 42444 1 1 101 VAL CB C 8.340 3.003 4.175 1.00 . A A . 101 VAL CB 1 1
17 42445 1 1 101 VAL CG1 C 9.355 1.938 3.903 1.00 . A A . 101 VAL CG1 1 1
17 42446 1 1 101 VAL CG2 C 7.155 2.850 3.237 1.00 . A A . 101 VAL CG2 1 1
17 42447 1 1 101 VAL H H 7.772 0.890 6.018 1.00 . A A . 101 VAL H 1 1
17 42448 1 1 101 VAL HA H 8.403 3.765 6.198 1.00 . A A . 101 VAL HA 1 1
17 42449 1 1 101 VAL HB H 8.816 3.946 3.971 1.00 . A A . 101 VAL HB 1 1
17 42450 1 1 101 VAL HG11 H 8.901 0.972 4.044 1.00 . A A . 101 VAL HG11 1 1
17 42451 1 1 101 VAL HG12 H 10.186 2.050 4.584 1.00 . A A . 101 VAL HG12 1 1
17 42452 1 1 101 VAL HG13 H 9.708 2.024 2.887 1.00 . A A . 101 VAL HG13 1 1
17 42453 1 1 101 VAL HG21 H 6.598 3.776 3.209 1.00 . A A . 101 VAL HG21 1 1
17 42454 1 1 101 VAL HG22 H 6.514 2.055 3.596 1.00 . A A . 101 VAL HG22 1 1
17 42455 1 1 101 VAL HG23 H 7.507 2.609 2.245 1.00 . A A . 101 VAL HG23 1 1
17 42456 1 1 101 VAL N N 8.259 1.699 6.289 1.00 . A A . 101 VAL N 1 1
17 42457 1 1 101 VAL O O 5.675 2.170 5.930 1.00 . A A . 101 VAL O 1 1
17 42458 1 1 102 ARG C C 4.066 5.528 4.665 1.00 . A A . 102 ARG C 1 1
17 42459 1 1 102 ARG CA C 4.518 4.638 5.814 1.00 . A A . 102 ARG CA 1 1
17 42460 1 1 102 ARG CB C 4.196 5.293 7.150 1.00 . A A . 102 ARG CB 1 1
17 42461 1 1 102 ARG CD C 2.307 6.341 8.486 1.00 . A A . 102 ARG CD 1 1
17 42462 1 1 102 ARG CG C 2.714 5.254 7.497 1.00 . A A . 102 ARG CG 1 1
17 42463 1 1 102 ARG CZ C 0.132 7.134 9.342 1.00 . A A . 102 ARG CZ 1 1
17 42464 1 1 102 ARG H H 6.562 5.127 5.622 1.00 . A A . 102 ARG H 1 1
17 42465 1 1 102 ARG HA H 4.001 3.693 5.749 1.00 . A A . 102 ARG HA 1 1
17 42466 1 1 102 ARG HB2 H 4.745 4.768 7.918 1.00 . A A . 102 ARG HB2 1 1
17 42467 1 1 102 ARG HB3 H 4.520 6.322 7.121 1.00 . A A . 102 ARG HB3 1 1
17 42468 1 1 102 ARG HD2 H 2.968 6.324 9.340 1.00 . A A . 102 ARG HD2 1 1
17 42469 1 1 102 ARG HD3 H 2.378 7.298 7.995 1.00 . A A . 102 ARG HD3 1 1
17 42470 1 1 102 ARG HE H 0.609 5.222 9.013 1.00 . A A . 102 ARG HE 1 1
17 42471 1 1 102 ARG HG2 H 2.147 5.381 6.589 1.00 . A A . 102 ARG HG2 1 1
17 42472 1 1 102 ARG HG3 H 2.486 4.290 7.927 1.00 . A A . 102 ARG HG3 1 1
17 42473 1 1 102 ARG HH11 H 1.428 8.620 8.874 1.00 . A A . 102 ARG HH11 1 1
17 42474 1 1 102 ARG HH12 H -0.091 9.139 9.536 1.00 . A A . 102 ARG HH12 1 1
17 42475 1 1 102 ARG HH21 H -1.379 5.898 9.891 1.00 . A A . 102 ARG HH21 1 1
17 42476 1 1 102 ARG HH22 H -1.688 7.593 10.110 1.00 . A A . 102 ARG HH22 1 1
17 42477 1 1 102 ARG N N 5.939 4.378 5.724 1.00 . A A . 102 ARG N 1 1
17 42478 1 1 102 ARG NE N 0.938 6.150 8.956 1.00 . A A . 102 ARG NE 1 1
17 42479 1 1 102 ARG NH1 N 0.522 8.399 9.241 1.00 . A A . 102 ARG NH1 1 1
17 42480 1 1 102 ARG NH2 N -1.073 6.853 9.819 1.00 . A A . 102 ARG NH2 1 1
17 42481 1 1 102 ARG O O 4.372 6.722 4.634 1.00 . A A . 102 ARG O 1 1
17 42482 1 1 103 PHE C C 1.411 6.057 2.738 1.00 . A A . 103 PHE C 1 1
17 42483 1 1 103 PHE CA C 2.868 5.677 2.565 1.00 . A A . 103 PHE CA 1 1
17 42484 1 1 103 PHE CB C 3.020 4.848 1.288 1.00 . A A . 103 PHE CB 1 1
17 42485 1 1 103 PHE CD1 C 5.430 5.517 1.083 1.00 . A A . 103 PHE CD1 1 1
17 42486 1 1 103 PHE CD2 C 4.778 3.352 0.339 1.00 . A A . 103 PHE CD2 1 1
17 42487 1 1 103 PHE CE1 C 6.733 5.255 0.713 1.00 . A A . 103 PHE CE1 1 1
17 42488 1 1 103 PHE CE2 C 6.080 3.083 -0.035 1.00 . A A . 103 PHE CE2 1 1
17 42489 1 1 103 PHE CG C 4.440 4.567 0.900 1.00 . A A . 103 PHE CG 1 1
17 42490 1 1 103 PHE CZ C 7.058 4.039 0.151 1.00 . A A . 103 PHE CZ 1 1
17 42491 1 1 103 PHE H H 3.121 3.986 3.809 1.00 . A A . 103 PHE H 1 1
17 42492 1 1 103 PHE HA H 3.456 6.575 2.473 1.00 . A A . 103 PHE HA 1 1
17 42493 1 1 103 PHE HB2 H 2.525 3.899 1.431 1.00 . A A . 103 PHE HB2 1 1
17 42494 1 1 103 PHE HB3 H 2.546 5.368 0.469 1.00 . A A . 103 PHE HB3 1 1
17 42495 1 1 103 PHE HD1 H 5.177 6.469 1.521 1.00 . A A . 103 PHE HD1 1 1
17 42496 1 1 103 PHE HD2 H 4.010 2.610 0.198 1.00 . A A . 103 PHE HD2 1 1
17 42497 1 1 103 PHE HE1 H 7.498 6.001 0.863 1.00 . A A . 103 PHE HE1 1 1
17 42498 1 1 103 PHE HE2 H 6.333 2.128 -0.476 1.00 . A A . 103 PHE HE2 1 1
17 42499 1 1 103 PHE HZ H 8.073 3.833 -0.136 1.00 . A A . 103 PHE HZ 1 1
17 42500 1 1 103 PHE N N 3.350 4.942 3.721 1.00 . A A . 103 PHE N 1 1
17 42501 1 1 103 PHE O O 0.602 5.262 3.219 1.00 . A A . 103 PHE O 1 1
17 42502 1 1 104 ASP C C -0.858 7.540 0.939 1.00 . A A . 104 ASP C 1 1
17 42503 1 1 104 ASP CA C -0.284 7.730 2.338 1.00 . A A . 104 ASP CA 1 1
17 42504 1 1 104 ASP CB C -0.378 9.198 2.773 1.00 . A A . 104 ASP CB 1 1
17 42505 1 1 104 ASP CG C 0.436 10.133 1.901 1.00 . A A . 104 ASP CG 1 1
17 42506 1 1 104 ASP H H 1.800 7.894 2.078 1.00 . A A . 104 ASP H 1 1
17 42507 1 1 104 ASP HA H -0.845 7.119 3.031 1.00 . A A . 104 ASP HA 1 1
17 42508 1 1 104 ASP HB2 H -1.409 9.512 2.732 1.00 . A A . 104 ASP HB2 1 1
17 42509 1 1 104 ASP HB3 H -0.024 9.287 3.790 1.00 . A A . 104 ASP HB3 1 1
17 42510 1 1 104 ASP N N 1.090 7.276 2.359 1.00 . A A . 104 ASP N 1 1
17 42511 1 1 104 ASP O O -0.299 8.026 -0.049 1.00 . A A . 104 ASP O 1 1
17 42512 1 1 104 ASP OD1 O 1.684 10.059 1.934 1.00 . A A . 104 ASP OD1 1 1
17 42513 1 1 104 ASP OD2 O -0.166 10.954 1.181 1.00 . A A . 104 ASP OD2 1 1
17 42514 1 1 105 TYR C C -4.070 6.712 -0.347 1.00 . A A . 105 TYR C 1 1
17 42515 1 1 105 TYR CA C -2.563 6.503 -0.431 1.00 . A A . 105 TYR CA 1 1
17 42516 1 1 105 TYR CB C -2.224 5.073 -0.861 1.00 . A A . 105 TYR CB 1 1
17 42517 1 1 105 TYR CD1 C -2.424 5.356 -3.366 1.00 . A A . 105 TYR CD1 1 1
17 42518 1 1 105 TYR CD2 C -3.649 3.601 -2.326 1.00 . A A . 105 TYR CD2 1 1
17 42519 1 1 105 TYR CE1 C -2.926 4.978 -4.596 1.00 . A A . 105 TYR CE1 1 1
17 42520 1 1 105 TYR CE2 C -4.156 3.220 -3.546 1.00 . A A . 105 TYR CE2 1 1
17 42521 1 1 105 TYR CG C -2.781 4.676 -2.210 1.00 . A A . 105 TYR CG 1 1
17 42522 1 1 105 TYR CZ C -3.794 3.909 -4.681 1.00 . A A . 105 TYR CZ 1 1
17 42523 1 1 105 TYR H H -2.334 6.410 1.667 1.00 . A A . 105 TYR H 1 1
17 42524 1 1 105 TYR HA H -2.156 7.193 -1.156 1.00 . A A . 105 TYR HA 1 1
17 42525 1 1 105 TYR HB2 H -1.150 4.967 -0.909 1.00 . A A . 105 TYR HB2 1 1
17 42526 1 1 105 TYR HB3 H -2.615 4.383 -0.126 1.00 . A A . 105 TYR HB3 1 1
17 42527 1 1 105 TYR HD1 H -1.754 6.200 -3.299 1.00 . A A . 105 TYR HD1 1 1
17 42528 1 1 105 TYR HD2 H -3.932 3.059 -1.442 1.00 . A A . 105 TYR HD2 1 1
17 42529 1 1 105 TYR HE1 H -2.633 5.517 -5.481 1.00 . A A . 105 TYR HE1 1 1
17 42530 1 1 105 TYR HE2 H -4.832 2.382 -3.605 1.00 . A A . 105 TYR HE2 1 1
17 42531 1 1 105 TYR HH H -3.577 3.369 -6.520 1.00 . A A . 105 TYR HH 1 1
17 42532 1 1 105 TYR N N -1.942 6.789 0.850 1.00 . A A . 105 TYR N 1 1
17 42533 1 1 105 TYR O O -4.726 6.231 0.577 1.00 . A A . 105 TYR O 1 1
17 42534 1 1 105 TYR OH O -4.305 3.533 -5.907 1.00 . A A . 105 TYR OH 1 1
17 42535 1 1 106 ASP C C -6.863 6.699 -1.927 1.00 . A A . 106 ASP C 1 1
17 42536 1 1 106 ASP CA C -6.018 7.805 -1.306 1.00 . A A . 106 ASP CA 1 1
17 42537 1 1 106 ASP CB C -6.213 9.118 -2.071 1.00 . A A . 106 ASP CB 1 1
17 42538 1 1 106 ASP CG C -7.615 9.686 -1.950 1.00 . A A . 106 ASP CG 1 1
17 42539 1 1 106 ASP H H -4.033 7.772 -2.033 1.00 . A A . 106 ASP H 1 1
17 42540 1 1 106 ASP HA H -6.328 7.945 -0.283 1.00 . A A . 106 ASP HA 1 1
17 42541 1 1 106 ASP HB2 H -5.523 9.850 -1.681 1.00 . A A . 106 ASP HB2 1 1
17 42542 1 1 106 ASP HB3 H -6.001 8.951 -3.117 1.00 . A A . 106 ASP HB3 1 1
17 42543 1 1 106 ASP N N -4.606 7.449 -1.304 1.00 . A A . 106 ASP N 1 1
17 42544 1 1 106 ASP O O -6.831 6.482 -3.141 1.00 . A A . 106 ASP O 1 1
17 42545 1 1 106 ASP OD1 O -8.485 9.356 -2.784 1.00 . A A . 106 ASP OD1 1 1
17 42546 1 1 106 ASP OD2 O -7.847 10.500 -1.033 1.00 . A A . 106 ASP OD2 1 1
17 42547 1 1 107 LEU C C -9.843 5.596 -1.935 1.00 . A A . 107 LEU C 1 1
17 42548 1 1 107 LEU CA C -8.513 4.960 -1.569 1.00 . A A . 107 LEU CA 1 1
17 42549 1 1 107 LEU CB C -8.736 3.864 -0.514 1.00 . A A . 107 LEU CB 1 1
17 42550 1 1 107 LEU CD1 C -6.617 2.556 -0.698 1.00 . A A . 107 LEU CD1 1 1
17 42551 1 1 107 LEU CD2 C -8.721 1.415 0.031 1.00 . A A . 107 LEU CD2 1 1
17 42552 1 1 107 LEU CG C -8.123 2.506 -0.844 1.00 . A A . 107 LEU CG 1 1
17 42553 1 1 107 LEU H H -7.532 6.150 -0.124 1.00 . A A . 107 LEU H 1 1
17 42554 1 1 107 LEU HA H -8.079 4.517 -2.456 1.00 . A A . 107 LEU HA 1 1
17 42555 1 1 107 LEU HB2 H -8.308 4.200 0.423 1.00 . A A . 107 LEU HB2 1 1
17 42556 1 1 107 LEU HB3 H -9.801 3.732 -0.375 1.00 . A A . 107 LEU HB3 1 1
17 42557 1 1 107 LEU HD11 H -6.251 1.569 -0.449 1.00 . A A . 107 LEU HD11 1 1
17 42558 1 1 107 LEU HD12 H -6.351 3.248 0.086 1.00 . A A . 107 LEU HD12 1 1
17 42559 1 1 107 LEU HD13 H -6.175 2.879 -1.629 1.00 . A A . 107 LEU HD13 1 1
17 42560 1 1 107 LEU HD21 H -8.280 0.457 -0.237 1.00 . A A . 107 LEU HD21 1 1
17 42561 1 1 107 LEU HD22 H -9.789 1.376 -0.123 1.00 . A A . 107 LEU HD22 1 1
17 42562 1 1 107 LEU HD23 H -8.514 1.629 1.068 1.00 . A A . 107 LEU HD23 1 1
17 42563 1 1 107 LEU HG H -8.343 2.260 -1.868 1.00 . A A . 107 LEU HG 1 1
17 42564 1 1 107 LEU N N -7.598 5.981 -1.089 1.00 . A A . 107 LEU N 1 1
17 42565 1 1 107 LEU O O -10.637 5.932 -1.059 1.00 . A A . 107 LEU O 1 1
17 42566 1 1 108 PHE C C -12.115 5.372 -4.539 1.00 . A A . 108 PHE C 1 1
17 42567 1 1 108 PHE CA C -11.342 6.360 -3.676 1.00 . A A . 108 PHE CA 1 1
17 42568 1 1 108 PHE CB C -11.128 7.690 -4.433 1.00 . A A . 108 PHE CB 1 1
17 42569 1 1 108 PHE CD1 C -8.879 7.697 -5.565 1.00 . A A . 108 PHE CD1 1 1
17 42570 1 1 108 PHE CD2 C -10.830 7.388 -6.900 1.00 . A A . 108 PHE CD2 1 1
17 42571 1 1 108 PHE CE1 C -8.088 7.601 -6.695 1.00 . A A . 108 PHE CE1 1 1
17 42572 1 1 108 PHE CE2 C -10.046 7.295 -8.030 1.00 . A A . 108 PHE CE2 1 1
17 42573 1 1 108 PHE CG C -10.259 7.586 -5.655 1.00 . A A . 108 PHE CG 1 1
17 42574 1 1 108 PHE CZ C -8.675 7.398 -7.928 1.00 . A A . 108 PHE CZ 1 1
17 42575 1 1 108 PHE H H -9.420 5.466 -3.884 1.00 . A A . 108 PHE H 1 1
17 42576 1 1 108 PHE HA H -11.930 6.562 -2.791 1.00 . A A . 108 PHE HA 1 1
17 42577 1 1 108 PHE HB2 H -12.091 8.054 -4.758 1.00 . A A . 108 PHE HB2 1 1
17 42578 1 1 108 PHE HB3 H -10.688 8.424 -3.766 1.00 . A A . 108 PHE HB3 1 1
17 42579 1 1 108 PHE HD1 H -8.421 7.851 -4.599 1.00 . A A . 108 PHE HD1 1 1
17 42580 1 1 108 PHE HD2 H -11.904 7.306 -6.983 1.00 . A A . 108 PHE HD2 1 1
17 42581 1 1 108 PHE HE1 H -7.014 7.699 -6.616 1.00 . A A . 108 PHE HE1 1 1
17 42582 1 1 108 PHE HE2 H -10.506 7.137 -8.994 1.00 . A A . 108 PHE HE2 1 1
17 42583 1 1 108 PHE HZ H -8.064 7.313 -8.814 1.00 . A A . 108 PHE HZ 1 1
17 42584 1 1 108 PHE N N -10.085 5.766 -3.225 1.00 . A A . 108 PHE N 1 1
17 42585 1 1 108 PHE O O -11.538 4.438 -5.112 1.00 . A A . 108 PHE O 1 1
17 42586 1 1 109 LEU C C -15.167 5.506 -6.302 1.00 . A A . 109 LEU C 1 1
17 42587 1 1 109 LEU CA C -14.327 4.686 -5.317 1.00 . A A . 109 LEU CA 1 1
17 42588 1 1 109 LEU CB C -15.235 3.987 -4.293 1.00 . A A . 109 LEU CB 1 1
17 42589 1 1 109 LEU CD1 C -15.513 3.007 -1.988 1.00 . A A . 109 LEU CD1 1 1
17 42590 1 1 109 LEU CD2 C -13.581 2.304 -3.404 1.00 . A A . 109 LEU CD2 1 1
17 42591 1 1 109 LEU CG C -14.515 3.449 -3.047 1.00 . A A . 109 LEU CG 1 1
17 42592 1 1 109 LEU H H -13.795 6.379 -4.174 1.00 . A A . 109 LEU H 1 1
17 42593 1 1 109 LEU HA H -13.746 3.945 -5.854 1.00 . A A . 109 LEU HA 1 1
17 42594 1 1 109 LEU HB2 H -15.989 4.692 -3.972 1.00 . A A . 109 LEU HB2 1 1
17 42595 1 1 109 LEU HB3 H -15.727 3.155 -4.785 1.00 . A A . 109 LEU HB3 1 1
17 42596 1 1 109 LEU HD11 H -16.236 2.340 -2.428 1.00 . A A . 109 LEU HD11 1 1
17 42597 1 1 109 LEU HD12 H -16.019 3.873 -1.588 1.00 . A A . 109 LEU HD12 1 1
17 42598 1 1 109 LEU HD13 H -14.990 2.497 -1.193 1.00 . A A . 109 LEU HD13 1 1
17 42599 1 1 109 LEU HD21 H -14.135 1.524 -3.899 1.00 . A A . 109 LEU HD21 1 1
17 42600 1 1 109 LEU HD22 H -13.132 1.912 -2.504 1.00 . A A . 109 LEU HD22 1 1
17 42601 1 1 109 LEU HD23 H -12.805 2.667 -4.063 1.00 . A A . 109 LEU HD23 1 1
17 42602 1 1 109 LEU HG H -13.918 4.242 -2.624 1.00 . A A . 109 LEU HG 1 1
17 42603 1 1 109 LEU N N -13.420 5.581 -4.614 1.00 . A A . 109 LEU N 1 1
17 42604 1 1 109 LEU O O -15.227 6.730 -6.190 1.00 . A A . 109 LEU O 1 1
17 42605 1 1 110 HIS C C -18.125 5.438 -7.739 1.00 . A A . 110 HIS C 1 1
17 42606 1 1 110 HIS CA C -16.683 5.535 -8.212 1.00 . A A . 110 HIS CA 1 1
17 42607 1 1 110 HIS CB C -16.596 4.942 -9.618 1.00 . A A . 110 HIS CB 1 1
17 42608 1 1 110 HIS CD2 C -14.632 6.481 -10.370 1.00 . A A . 110 HIS CD2 1 1
17 42609 1 1 110 HIS CE1 C -13.937 5.257 -12.051 1.00 . A A . 110 HIS CE1 1 1
17 42610 1 1 110 HIS CG C -15.411 5.375 -10.426 1.00 . A A . 110 HIS CG 1 1
17 42611 1 1 110 HIS H H -15.652 3.883 -7.363 1.00 . A A . 110 HIS H 1 1
17 42612 1 1 110 HIS HA H -16.394 6.576 -8.247 1.00 . A A . 110 HIS HA 1 1
17 42613 1 1 110 HIS HB2 H -16.559 3.867 -9.539 1.00 . A A . 110 HIS HB2 1 1
17 42614 1 1 110 HIS HB3 H -17.485 5.220 -10.165 1.00 . A A . 110 HIS HB3 1 1
17 42615 1 1 110 HIS HD1 H -15.306 3.769 -11.776 1.00 . A A . 110 HIS HD1 1 1
17 42616 1 1 110 HIS HD2 H -14.712 7.288 -9.655 1.00 . A A . 110 HIS HD2 1 1
17 42617 1 1 110 HIS HE1 H -13.388 4.900 -12.917 1.00 . A A . 110 HIS HE1 1 1
17 42618 1 1 110 HIS HE2 H -13.153 7.119 -11.718 1.00 . A A . 110 HIS HE2 1 1
17 42619 1 1 110 HIS N N -15.788 4.847 -7.276 1.00 . A A . 110 HIS N 1 1
17 42620 1 1 110 HIS ND1 N -14.945 4.638 -11.484 1.00 . A A . 110 HIS ND1 1 1
17 42621 1 1 110 HIS NE2 N -13.720 6.385 -11.396 1.00 . A A . 110 HIS NE2 1 1
17 42622 1 1 110 HIS O O -18.436 4.614 -6.893 1.00 . A A . 110 HIS O 1 1
17 42623 1 1 111 LEU C C -21.009 4.823 -8.159 1.00 . A A . 111 LEU C 1 1
17 42624 1 1 111 LEU CA C -20.429 6.230 -7.986 1.00 . A A . 111 LEU CA 1 1
17 42625 1 1 111 LEU CB C -21.171 7.211 -8.892 1.00 . A A . 111 LEU CB 1 1
17 42626 1 1 111 LEU CD1 C -22.843 8.290 -7.348 1.00 . A A . 111 LEU CD1 1 1
17 42627 1 1 111 LEU CD2 C -20.514 9.155 -7.438 1.00 . A A . 111 LEU CD2 1 1
17 42628 1 1 111 LEU CG C -21.637 8.522 -8.241 1.00 . A A . 111 LEU CG 1 1
17 42629 1 1 111 LEU H H -18.664 6.952 -8.915 1.00 . A A . 111 LEU H 1 1
17 42630 1 1 111 LEU HA H -20.559 6.535 -6.967 1.00 . A A . 111 LEU HA 1 1
17 42631 1 1 111 LEU HB2 H -20.514 7.460 -9.705 1.00 . A A . 111 LEU HB2 1 1
17 42632 1 1 111 LEU HB3 H -22.037 6.708 -9.295 1.00 . A A . 111 LEU HB3 1 1
17 42633 1 1 111 LEU HD11 H -22.524 7.814 -6.437 1.00 . A A . 111 LEU HD11 1 1
17 42634 1 1 111 LEU HD12 H -23.552 7.653 -7.857 1.00 . A A . 111 LEU HD12 1 1
17 42635 1 1 111 LEU HD13 H -23.309 9.235 -7.118 1.00 . A A . 111 LEU HD13 1 1
17 42636 1 1 111 LEU HD21 H -20.280 8.528 -6.587 1.00 . A A . 111 LEU HD21 1 1
17 42637 1 1 111 LEU HD22 H -20.824 10.129 -7.092 1.00 . A A . 111 LEU HD22 1 1
17 42638 1 1 111 LEU HD23 H -19.639 9.256 -8.061 1.00 . A A . 111 LEU HD23 1 1
17 42639 1 1 111 LEU HG H -21.926 9.218 -9.016 1.00 . A A . 111 LEU HG 1 1
17 42640 1 1 111 LEU N N -18.995 6.272 -8.292 1.00 . A A . 111 LEU N 1 1
17 42641 1 1 111 LEU O O -20.551 4.046 -9.004 1.00 . A A . 111 LEU O 1 1
17 42642 1 1 112 GLU C C -23.397 3.088 -8.755 1.00 . A A . 112 GLU C 1 1
17 42643 1 1 112 GLU CA C -22.698 3.220 -7.403 1.00 . A A . 112 GLU CA 1 1
17 42644 1 1 112 GLU CB C -23.709 3.129 -6.251 1.00 . A A . 112 GLU CB 1 1
17 42645 1 1 112 GLU CD C -25.543 1.831 -5.108 1.00 . A A . 112 GLU CD 1 1
17 42646 1 1 112 GLU CG C -24.374 1.770 -6.073 1.00 . A A . 112 GLU CG 1 1
17 42647 1 1 112 GLU H H -22.264 5.139 -6.636 1.00 . A A . 112 GLU H 1 1
17 42648 1 1 112 GLU HA H -21.971 2.433 -7.305 1.00 . A A . 112 GLU HA 1 1
17 42649 1 1 112 GLU HB2 H -23.196 3.365 -5.334 1.00 . A A . 112 GLU HB2 1 1
17 42650 1 1 112 GLU HB3 H -24.484 3.865 -6.415 1.00 . A A . 112 GLU HB3 1 1
17 42651 1 1 112 GLU HG2 H -24.734 1.427 -7.032 1.00 . A A . 112 GLU HG2 1 1
17 42652 1 1 112 GLU HG3 H -23.648 1.065 -5.684 1.00 . A A . 112 GLU HG3 1 1
17 42653 1 1 112 GLU N N -21.998 4.498 -7.330 1.00 . A A . 112 GLU N 1 1
17 42654 1 1 112 GLU O O -24.458 3.668 -8.981 1.00 . A A . 112 GLU O 1 1
17 42655 1 1 112 GLU OE1 O -25.321 2.095 -3.906 1.00 . A A . 112 GLU OE1 1 1
17 42656 1 1 112 GLU OE2 O -26.693 1.629 -5.549 1.00 . A A . 112 GLU OE2 1 1
17 42657 1 1 113 GLY C C -22.421 2.907 -12.005 1.00 . A A . 113 GLY C 1 1
17 42658 1 1 113 GLY CA C -23.294 2.192 -10.994 1.00 . A A . 113 GLY CA 1 1
17 42659 1 1 113 GLY H H -21.951 1.882 -9.398 1.00 . A A . 113 GLY H 1 1
17 42660 1 1 113 GLY HA2 H -23.338 1.141 -11.244 1.00 . A A . 113 GLY HA2 1 1
17 42661 1 1 113 GLY HA3 H -24.291 2.606 -11.035 1.00 . A A . 113 GLY HA3 1 1
17 42662 1 1 113 GLY N N -22.777 2.336 -9.650 1.00 . A A . 113 GLY N 1 1
17 42663 1 1 113 GLY O O -22.901 3.356 -13.045 1.00 . A A . 113 GLY O 1 1
17 42664 1 1 114 HIS C C -18.981 2.801 -12.860 1.00 . A A . 114 HIS C 1 1
17 42665 1 1 114 HIS CA C -20.186 3.704 -12.566 1.00 . A A . 114 HIS CA 1 1
17 42666 1 1 114 HIS CB C -19.735 5.033 -11.923 1.00 . A A . 114 HIS CB 1 1
17 42667 1 1 114 HIS CD2 C -21.635 6.608 -12.714 1.00 . A A . 114 HIS CD2 1 1
17 42668 1 1 114 HIS CE1 C -20.404 8.182 -13.606 1.00 . A A . 114 HIS CE1 1 1
17 42669 1 1 114 HIS CG C -20.340 6.244 -12.564 1.00 . A A . 114 HIS CG 1 1
17 42670 1 1 114 HIS H H -20.815 2.637 -10.850 1.00 . A A . 114 HIS H 1 1
17 42671 1 1 114 HIS HA H -20.701 3.919 -13.489 1.00 . A A . 114 HIS HA 1 1
17 42672 1 1 114 HIS HB2 H -20.032 5.037 -10.885 1.00 . A A . 114 HIS HB2 1 1
17 42673 1 1 114 HIS HB3 H -18.658 5.124 -11.976 1.00 . A A . 114 HIS HB3 1 1
17 42674 1 1 114 HIS HD1 H -18.612 7.282 -13.189 1.00 . A A . 114 HIS HD1 1 1
17 42675 1 1 114 HIS HD2 H -22.498 6.051 -12.381 1.00 . A A . 114 HIS HD2 1 1
17 42676 1 1 114 HIS HE1 H -20.099 9.091 -14.103 1.00 . A A . 114 HIS HE1 1 1
17 42677 1 1 114 HIS HE2 H -22.441 8.217 -13.788 1.00 . A A . 114 HIS HE2 1 1
17 42678 1 1 114 HIS N N -21.136 3.022 -11.692 1.00 . A A . 114 HIS N 1 1
17 42679 1 1 114 HIS ND1 N -19.595 7.251 -13.134 1.00 . A A . 114 HIS ND1 1 1
17 42680 1 1 114 HIS NE2 N -21.648 7.815 -13.365 1.00 . A A . 114 HIS NE2 1 1
17 42681 1 1 114 HIS O O -18.789 1.811 -12.152 1.00 . A A . 114 HIS O 1 1
17 42682 1 1 115 PRO C C -16.032 2.086 -13.024 1.00 . A A . 115 PRO C 1 1
17 42683 1 1 115 PRO CA C -16.908 2.446 -14.257 1.00 . A A . 115 PRO CA 1 1
17 42684 1 1 115 PRO CB C -16.234 3.572 -15.060 1.00 . A A . 115 PRO CB 1 1
17 42685 1 1 115 PRO CD C -18.623 3.938 -15.096 1.00 . A A . 115 PRO CD 1 1
17 42686 1 1 115 PRO CG C -17.335 4.191 -15.848 1.00 . A A . 115 PRO CG 1 1
17 42687 1 1 115 PRO HA H -17.042 1.569 -14.876 1.00 . A A . 115 PRO HA 1 1
17 42688 1 1 115 PRO HB2 H -15.800 4.284 -14.374 1.00 . A A . 115 PRO HB2 1 1
17 42689 1 1 115 PRO HB3 H -15.457 3.178 -15.707 1.00 . A A . 115 PRO HB3 1 1
17 42690 1 1 115 PRO HD2 H -19.041 4.869 -14.745 1.00 . A A . 115 PRO HD2 1 1
17 42691 1 1 115 PRO HD3 H -19.325 3.422 -15.750 1.00 . A A . 115 PRO HD3 1 1
17 42692 1 1 115 PRO HG2 H -17.162 5.252 -15.938 1.00 . A A . 115 PRO HG2 1 1
17 42693 1 1 115 PRO HG3 H -17.381 3.737 -16.827 1.00 . A A . 115 PRO HG3 1 1
17 42694 1 1 115 PRO N N -18.220 3.069 -13.959 1.00 . A A . 115 PRO N 1 1
17 42695 1 1 115 PRO O O -16.348 2.439 -11.887 1.00 . A A . 115 PRO O 1 1
17 42696 1 1 116 PRO C C -12.875 1.833 -11.842 1.00 . A A . 116 PRO C 1 1
17 42697 1 1 116 PRO CA C -14.024 0.888 -12.187 1.00 . A A . 116 PRO CA 1 1
17 42698 1 1 116 PRO CB C -13.487 -0.399 -12.833 1.00 . A A . 116 PRO CB 1 1
17 42699 1 1 116 PRO CD C -14.215 1.165 -14.523 1.00 . A A . 116 PRO CD 1 1
17 42700 1 1 116 PRO CG C -13.691 -0.233 -14.317 1.00 . A A . 116 PRO CG 1 1
17 42701 1 1 116 PRO HA H -14.588 0.649 -11.297 1.00 . A A . 116 PRO HA 1 1
17 42702 1 1 116 PRO HB2 H -12.439 -0.509 -12.594 1.00 . A A . 116 PRO HB2 1 1
17 42703 1 1 116 PRO HB3 H -14.036 -1.248 -12.455 1.00 . A A . 116 PRO HB3 1 1
17 42704 1 1 116 PRO HD2 H -13.396 1.852 -14.680 1.00 . A A . 116 PRO HD2 1 1
17 42705 1 1 116 PRO HD3 H -14.905 1.209 -15.338 1.00 . A A . 116 PRO HD3 1 1
17 42706 1 1 116 PRO HG2 H -12.751 -0.357 -14.833 1.00 . A A . 116 PRO HG2 1 1
17 42707 1 1 116 PRO HG3 H -14.410 -0.956 -14.669 1.00 . A A . 116 PRO HG3 1 1
17 42708 1 1 116 PRO N N -14.868 1.424 -13.244 1.00 . A A . 116 PRO N 1 1
17 42709 1 1 116 PRO O O -12.568 2.750 -12.604 1.00 . A A . 116 PRO O 1 1
17 42710 1 1 117 VAL C C -9.826 1.754 -10.277 1.00 . A A . 117 VAL C 1 1
17 42711 1 1 117 VAL CA C -11.156 2.488 -10.272 1.00 . A A . 117 VAL CA 1 1
17 42712 1 1 117 VAL CB C -11.402 3.032 -8.854 1.00 . A A . 117 VAL CB 1 1
17 42713 1 1 117 VAL CG1 C -10.449 4.176 -8.546 1.00 . A A . 117 VAL CG1 1 1
17 42714 1 1 117 VAL CG2 C -12.847 3.476 -8.686 1.00 . A A . 117 VAL CG2 1 1
17 42715 1 1 117 VAL H H -12.463 0.821 -10.171 1.00 . A A . 117 VAL H 1 1
17 42716 1 1 117 VAL HA H -11.102 3.322 -10.955 1.00 . A A . 117 VAL HA 1 1
17 42717 1 1 117 VAL HB H -11.208 2.236 -8.149 1.00 . A A . 117 VAL HB 1 1
17 42718 1 1 117 VAL HG11 H -9.431 3.876 -8.750 1.00 . A A . 117 VAL HG11 1 1
17 42719 1 1 117 VAL HG12 H -10.540 4.448 -7.505 1.00 . A A . 117 VAL HG12 1 1
17 42720 1 1 117 VAL HG13 H -10.701 5.027 -9.162 1.00 . A A . 117 VAL HG13 1 1
17 42721 1 1 117 VAL HG21 H -12.980 3.897 -7.702 1.00 . A A . 117 VAL HG21 1 1
17 42722 1 1 117 VAL HG22 H -13.500 2.624 -8.805 1.00 . A A . 117 VAL HG22 1 1
17 42723 1 1 117 VAL HG23 H -13.084 4.220 -9.432 1.00 . A A . 117 VAL HG23 1 1
17 42724 1 1 117 VAL N N -12.229 1.608 -10.712 1.00 . A A . 117 VAL N 1 1
17 42725 1 1 117 VAL O O -9.536 0.982 -9.368 1.00 . A A . 117 VAL O 1 1
17 42726 1 1 118 ASN C C -6.634 2.436 -11.372 1.00 . A A . 118 ASN C 1 1
17 42727 1 1 118 ASN CA C -7.720 1.370 -11.408 1.00 . A A . 118 ASN CA 1 1
17 42728 1 1 118 ASN CB C -7.655 0.563 -12.710 1.00 . A A . 118 ASN CB 1 1
17 42729 1 1 118 ASN CG C -6.510 -0.444 -12.756 1.00 . A A . 118 ASN CG 1 1
17 42730 1 1 118 ASN H H -9.304 2.650 -11.975 1.00 . A A . 118 ASN H 1 1
17 42731 1 1 118 ASN HA H -7.591 0.706 -10.566 1.00 . A A . 118 ASN HA 1 1
17 42732 1 1 118 ASN HB2 H -8.583 0.022 -12.829 1.00 . A A . 118 ASN HB2 1 1
17 42733 1 1 118 ASN HB3 H -7.539 1.246 -13.538 1.00 . A A . 118 ASN HB3 1 1
17 42734 1 1 118 ASN HD21 H -5.275 0.804 -11.823 1.00 . A A . 118 ASN HD21 1 1
17 42735 1 1 118 ASN HD22 H -4.611 -0.734 -12.245 1.00 . A A . 118 ASN HD22 1 1
17 42736 1 1 118 ASN N N -9.021 2.008 -11.288 1.00 . A A . 118 ASN N 1 1
17 42737 1 1 118 ASN ND2 N -5.350 -0.087 -12.220 1.00 . A A . 118 ASN ND2 1 1
17 42738 1 1 118 ASN O O -6.383 3.118 -12.368 1.00 . A A . 118 ASN O 1 1
17 42739 1 1 118 ASN OD1 O -6.664 -1.537 -13.303 1.00 . A A . 118 ASN OD1 1 1
17 42740 1 1 119 HIS C C -3.696 3.036 -9.490 1.00 . A A . 119 HIS C 1 1
17 42741 1 1 119 HIS CA C -4.992 3.621 -10.028 1.00 . A A . 119 HIS CA 1 1
17 42742 1 1 119 HIS CB C -5.499 4.687 -9.059 1.00 . A A . 119 HIS CB 1 1
17 42743 1 1 119 HIS CD2 C -4.076 6.705 -9.864 1.00 . A A . 119 HIS CD2 1 1
17 42744 1 1 119 HIS CE1 C -3.298 7.348 -7.923 1.00 . A A . 119 HIS CE1 1 1
17 42745 1 1 119 HIS CG C -4.582 5.868 -8.927 1.00 . A A . 119 HIS CG 1 1
17 42746 1 1 119 HIS H H -6.213 1.980 -9.472 1.00 . A A . 119 HIS H 1 1
17 42747 1 1 119 HIS HA H -4.801 4.077 -10.986 1.00 . A A . 119 HIS HA 1 1
17 42748 1 1 119 HIS HB2 H -6.458 5.041 -9.394 1.00 . A A . 119 HIS HB2 1 1
17 42749 1 1 119 HIS HB3 H -5.606 4.244 -8.083 1.00 . A A . 119 HIS HB3 1 1
17 42750 1 1 119 HIS HD1 H -4.281 5.918 -6.838 1.00 . A A . 119 HIS HD1 1 1
17 42751 1 1 119 HIS HD2 H -4.261 6.664 -10.926 1.00 . A A . 119 HIS HD2 1 1
17 42752 1 1 119 HIS HE1 H -2.763 7.892 -7.161 1.00 . A A . 119 HIS HE1 1 1
17 42753 1 1 119 HIS HE2 H -2.725 8.298 -9.647 1.00 . A A . 119 HIS HE2 1 1
17 42754 1 1 119 HIS N N -6.000 2.585 -10.217 1.00 . A A . 119 HIS N 1 1
17 42755 1 1 119 HIS ND1 N -4.076 6.300 -7.720 1.00 . A A . 119 HIS ND1 1 1
17 42756 1 1 119 HIS NE2 N -3.283 7.611 -9.212 1.00 . A A . 119 HIS NE2 1 1
17 42757 1 1 119 HIS O O -3.699 2.331 -8.482 1.00 . A A . 119 HIS O 1 1
17 42758 1 1 120 LEU C C -0.527 4.170 -9.186 1.00 . A A . 120 LEU C 1 1
17 42759 1 1 120 LEU CA C -1.275 2.944 -9.709 1.00 . A A . 120 LEU CA 1 1
17 42760 1 1 120 LEU CB C -0.488 2.279 -10.833 1.00 . A A . 120 LEU CB 1 1
17 42761 1 1 120 LEU CD1 C -0.043 0.149 -12.025 1.00 . A A . 120 LEU CD1 1 1
17 42762 1 1 120 LEU CD2 C -1.892 0.238 -10.380 1.00 . A A . 120 LEU CD2 1 1
17 42763 1 1 120 LEU CG C -1.119 1.018 -11.427 1.00 . A A . 120 LEU CG 1 1
17 42764 1 1 120 LEU H H -2.679 3.852 -10.997 1.00 . A A . 120 LEU H 1 1
17 42765 1 1 120 LEU HA H -1.394 2.232 -8.904 1.00 . A A . 120 LEU HA 1 1
17 42766 1 1 120 LEU HB2 H -0.366 2.995 -11.624 1.00 . A A . 120 LEU HB2 1 1
17 42767 1 1 120 LEU HB3 H 0.489 2.020 -10.454 1.00 . A A . 120 LEU HB3 1 1
17 42768 1 1 120 LEU HD11 H 0.670 -0.090 -11.252 1.00 . A A . 120 LEU HD11 1 1
17 42769 1 1 120 LEU HD12 H 0.450 0.680 -12.826 1.00 . A A . 120 LEU HD12 1 1
17 42770 1 1 120 LEU HD13 H -0.481 -0.760 -12.407 1.00 . A A . 120 LEU HD13 1 1
17 42771 1 1 120 LEU HD21 H -1.241 0.019 -9.551 1.00 . A A . 120 LEU HD21 1 1
17 42772 1 1 120 LEU HD22 H -2.251 -0.684 -10.810 1.00 . A A . 120 LEU HD22 1 1
17 42773 1 1 120 LEU HD23 H -2.729 0.827 -10.035 1.00 . A A . 120 LEU HD23 1 1
17 42774 1 1 120 LEU HG H -1.802 1.299 -12.215 1.00 . A A . 120 LEU HG 1 1
17 42775 1 1 120 LEU N N -2.600 3.341 -10.165 1.00 . A A . 120 LEU N 1 1
17 42776 1 1 120 LEU O O -0.774 5.290 -9.635 1.00 . A A . 120 LEU O 1 1
17 42777 1 1 121 ARG C C 2.451 4.571 -7.194 1.00 . A A . 121 ARG C 1 1
17 42778 1 1 121 ARG CA C 1.065 5.054 -7.569 1.00 . A A . 121 ARG CA 1 1
17 42779 1 1 121 ARG CB C 0.233 5.434 -6.330 1.00 . A A . 121 ARG CB 1 1
17 42780 1 1 121 ARG CD C 1.964 6.708 -4.989 1.00 . A A . 121 ARG CD 1 1
17 42781 1 1 121 ARG CG C 0.570 6.690 -5.537 1.00 . A A . 121 ARG CG 1 1
17 42782 1 1 121 ARG CZ C 1.724 8.289 -3.097 1.00 . A A . 121 ARG CZ 1 1
17 42783 1 1 121 ARG H H 0.565 3.037 -7.959 1.00 . A A . 121 ARG H 1 1
17 42784 1 1 121 ARG HA H 1.135 5.888 -8.250 1.00 . A A . 121 ARG HA 1 1
17 42785 1 1 121 ARG HB2 H -0.758 5.564 -6.665 1.00 . A A . 121 ARG HB2 1 1
17 42786 1 1 121 ARG HB3 H 0.253 4.599 -5.651 1.00 . A A . 121 ARG HB3 1 1
17 42787 1 1 121 ARG HD2 H 2.082 5.882 -4.305 1.00 . A A . 121 ARG HD2 1 1
17 42788 1 1 121 ARG HD3 H 2.639 6.599 -5.813 1.00 . A A . 121 ARG HD3 1 1
17 42789 1 1 121 ARG HE H 2.805 8.619 -4.754 1.00 . A A . 121 ARG HE 1 1
17 42790 1 1 121 ARG HG2 H 0.420 7.561 -6.147 1.00 . A A . 121 ARG HG2 1 1
17 42791 1 1 121 ARG HG3 H -0.103 6.731 -4.702 1.00 . A A . 121 ARG HG3 1 1
17 42792 1 1 121 ARG HH11 H 0.830 6.499 -2.779 1.00 . A A . 121 ARG HH11 1 1
17 42793 1 1 121 ARG HH12 H 0.615 7.664 -1.509 1.00 . A A . 121 ARG HH12 1 1
17 42794 1 1 121 ARG HH21 H 2.517 10.153 -3.090 1.00 . A A . 121 ARG HH21 1 1
17 42795 1 1 121 ARG HH22 H 1.576 9.745 -1.691 1.00 . A A . 121 ARG HH22 1 1
17 42796 1 1 121 ARG N N 0.369 3.961 -8.238 1.00 . A A . 121 ARG N 1 1
17 42797 1 1 121 ARG NE N 2.234 7.964 -4.291 1.00 . A A . 121 ARG NE 1 1
17 42798 1 1 121 ARG NH1 N 0.999 7.412 -2.409 1.00 . A A . 121 ARG NH1 1 1
17 42799 1 1 121 ARG NH2 N 1.958 9.490 -2.584 1.00 . A A . 121 ARG NH2 1 1
17 42800 1 1 121 ARG O O 2.613 3.436 -6.776 1.00 . A A . 121 ARG O 1 1
17 42801 1 1 122 CYS C C 5.563 5.966 -6.199 1.00 . A A . 122 CYS C 1 1
17 42802 1 1 122 CYS CA C 4.814 4.990 -7.099 1.00 . A A . 122 CYS CA 1 1
17 42803 1 1 122 CYS CB C 5.557 4.803 -8.425 1.00 . A A . 122 CYS CB 1 1
17 42804 1 1 122 CYS H H 3.248 6.345 -7.593 1.00 . A A . 122 CYS H 1 1
17 42805 1 1 122 CYS HA H 4.766 4.034 -6.594 1.00 . A A . 122 CYS HA 1 1
17 42806 1 1 122 CYS HB2 H 4.986 4.142 -9.059 1.00 . A A . 122 CYS HB2 1 1
17 42807 1 1 122 CYS HB3 H 5.656 5.762 -8.911 1.00 . A A . 122 CYS HB3 1 1
17 42808 1 1 122 CYS HG H 7.331 3.122 -9.146 1.00 . A A . 122 CYS HG 1 1
17 42809 1 1 122 CYS N N 3.442 5.418 -7.339 1.00 . A A . 122 CYS N 1 1
17 42810 1 1 122 CYS O O 5.562 7.179 -6.428 1.00 . A A . 122 CYS O 1 1
17 42811 1 1 122 CYS SG S 7.213 4.100 -8.257 1.00 . A A . 122 CYS SG 1 1
17 42812 1 1 123 GLU C C 8.401 5.707 -4.177 1.00 . A A . 123 GLU C 1 1
17 42813 1 1 123 GLU CA C 6.955 6.180 -4.204 1.00 . A A . 123 GLU CA 1 1
17 42814 1 1 123 GLU CB C 6.322 6.010 -2.830 1.00 . A A . 123 GLU CB 1 1
17 42815 1 1 123 GLU CD C 4.810 7.860 -2.046 1.00 . A A . 123 GLU CD 1 1
17 42816 1 1 123 GLU CG C 4.901 6.534 -2.771 1.00 . A A . 123 GLU CG 1 1
17 42817 1 1 123 GLU H H 6.152 4.434 -5.067 1.00 . A A . 123 GLU H 1 1
17 42818 1 1 123 GLU HA H 6.922 7.220 -4.490 1.00 . A A . 123 GLU HA 1 1
17 42819 1 1 123 GLU HB2 H 6.312 4.959 -2.575 1.00 . A A . 123 GLU HB2 1 1
17 42820 1 1 123 GLU HB3 H 6.912 6.546 -2.102 1.00 . A A . 123 GLU HB3 1 1
17 42821 1 1 123 GLU HG2 H 4.553 6.683 -3.787 1.00 . A A . 123 GLU HG2 1 1
17 42822 1 1 123 GLU HG3 H 4.272 5.801 -2.279 1.00 . A A . 123 GLU HG3 1 1
17 42823 1 1 123 GLU N N 6.197 5.412 -5.176 1.00 . A A . 123 GLU N 1 1
17 42824 1 1 123 GLU O O 8.668 4.510 -4.272 1.00 . A A . 123 GLU O 1 1
17 42825 1 1 123 GLU OE1 O 4.992 8.908 -2.702 1.00 . A A . 123 GLU OE1 1 1
17 42826 1 1 123 GLU OE2 O 4.574 7.868 -0.822 1.00 . A A . 123 GLU OE2 1 1
17 42827 1 1 124 LYS C C 11.372 6.313 -2.704 1.00 . A A . 124 LYS C 1 1
17 42828 1 1 124 LYS CA C 10.745 6.301 -4.095 1.00 . A A . 124 LYS CA 1 1
17 42829 1 1 124 LYS CB C 11.481 7.268 -5.022 1.00 . A A . 124 LYS CB 1 1
17 42830 1 1 124 LYS CD C 13.637 7.945 -6.113 1.00 . A A . 124 LYS CD 1 1
17 42831 1 1 124 LYS CE C 13.489 9.386 -5.676 1.00 . A A . 124 LYS CE 1 1
17 42832 1 1 124 LYS CG C 12.980 7.021 -5.110 1.00 . A A . 124 LYS CG 1 1
17 42833 1 1 124 LYS H H 9.066 7.572 -3.897 1.00 . A A . 124 LYS H 1 1
17 42834 1 1 124 LYS HA H 10.827 5.304 -4.499 1.00 . A A . 124 LYS HA 1 1
17 42835 1 1 124 LYS HB2 H 11.067 7.181 -6.015 1.00 . A A . 124 LYS HB2 1 1
17 42836 1 1 124 LYS HB3 H 11.326 8.275 -4.665 1.00 . A A . 124 LYS HB3 1 1
17 42837 1 1 124 LYS HD2 H 14.689 7.701 -6.185 1.00 . A A . 124 LYS HD2 1 1
17 42838 1 1 124 LYS HD3 H 13.166 7.816 -7.076 1.00 . A A . 124 LYS HD3 1 1
17 42839 1 1 124 LYS HE2 H 12.451 9.668 -5.770 1.00 . A A . 124 LYS HE2 1 1
17 42840 1 1 124 LYS HE3 H 13.788 9.457 -4.641 1.00 . A A . 124 LYS HE3 1 1
17 42841 1 1 124 LYS HG2 H 13.420 7.208 -4.141 1.00 . A A . 124 LYS HG2 1 1
17 42842 1 1 124 LYS HG3 H 13.155 5.996 -5.401 1.00 . A A . 124 LYS HG3 1 1
17 42843 1 1 124 LYS HZ1 H 14.021 10.258 -7.494 1.00 . A A . 124 LYS HZ1 1 1
17 42844 1 1 124 LYS HZ2 H 15.315 10.044 -6.434 1.00 . A A . 124 LYS HZ2 1 1
17 42845 1 1 124 LYS HZ3 H 14.201 11.284 -6.161 1.00 . A A . 124 LYS HZ3 1 1
17 42846 1 1 124 LYS N N 9.332 6.638 -4.042 1.00 . A A . 124 LYS N 1 1
17 42847 1 1 124 LYS NZ N 14.313 10.308 -6.497 1.00 . A A . 124 LYS NZ 1 1
17 42848 1 1 124 LYS O O 11.181 7.250 -1.926 1.00 . A A . 124 LYS O 1 1
17 42849 1 1 125 LEU C C 14.309 5.492 -1.421 1.00 . A A . 125 LEU C 1 1
17 42850 1 1 125 LEU CA C 12.855 5.130 -1.170 1.00 . A A . 125 LEU CA 1 1
17 42851 1 1 125 LEU CB C 12.807 3.687 -0.678 1.00 . A A . 125 LEU CB 1 1
17 42852 1 1 125 LEU CD1 C 11.476 1.598 -0.718 1.00 . A A . 125 LEU CD1 1 1
17 42853 1 1 125 LEU CD2 C 10.896 3.357 0.932 1.00 . A A . 125 LEU CD2 1 1
17 42854 1 1 125 LEU CG C 11.418 3.090 -0.474 1.00 . A A . 125 LEU CG 1 1
17 42855 1 1 125 LEU H H 12.173 4.528 -3.071 1.00 . A A . 125 LEU H 1 1
17 42856 1 1 125 LEU HA H 12.427 5.788 -0.431 1.00 . A A . 125 LEU HA 1 1
17 42857 1 1 125 LEU HB2 H 13.327 3.073 -1.405 1.00 . A A . 125 LEU HB2 1 1
17 42858 1 1 125 LEU HB3 H 13.342 3.634 0.261 1.00 . A A . 125 LEU HB3 1 1
17 42859 1 1 125 LEU HD11 H 12.247 1.167 -0.095 1.00 . A A . 125 LEU HD11 1 1
17 42860 1 1 125 LEU HD12 H 11.702 1.410 -1.756 1.00 . A A . 125 LEU HD12 1 1
17 42861 1 1 125 LEU HD13 H 10.524 1.155 -0.471 1.00 . A A . 125 LEU HD13 1 1
17 42862 1 1 125 LEU HD21 H 10.832 4.414 1.114 1.00 . A A . 125 LEU HD21 1 1
17 42863 1 1 125 LEU HD22 H 11.565 2.912 1.653 1.00 . A A . 125 LEU HD22 1 1
17 42864 1 1 125 LEU HD23 H 9.915 2.915 1.036 1.00 . A A . 125 LEU HD23 1 1
17 42865 1 1 125 LEU HG H 10.738 3.526 -1.188 1.00 . A A . 125 LEU HG 1 1
17 42866 1 1 125 LEU N N 12.111 5.258 -2.410 1.00 . A A . 125 LEU N 1 1
17 42867 1 1 125 LEU O O 14.990 4.808 -2.176 1.00 . A A . 125 LEU O 1 1
17 42868 1 1 126 THR C C 16.977 6.750 0.269 1.00 . A A . 126 THR C 1 1
17 42869 1 1 126 THR CA C 16.168 6.954 -1.002 1.00 . A A . 126 THR CA 1 1
17 42870 1 1 126 THR CB C 16.272 8.419 -1.455 1.00 . A A . 126 THR CB 1 1
17 42871 1 1 126 THR CG2 C 17.716 8.770 -1.779 1.00 . A A . 126 THR CG2 1 1
17 42872 1 1 126 THR H H 14.218 7.044 -0.180 1.00 . A A . 126 THR H 1 1
17 42873 1 1 126 THR HA H 16.584 6.328 -1.783 1.00 . A A . 126 THR HA 1 1
17 42874 1 1 126 THR HB H 15.931 9.057 -0.654 1.00 . A A . 126 THR HB 1 1
17 42875 1 1 126 THR HG1 H 16.018 8.775 -3.384 1.00 . A A . 126 THR HG1 1 1
17 42876 1 1 126 THR HG21 H 18.131 8.006 -2.422 1.00 . A A . 126 THR HG21 1 1
17 42877 1 1 126 THR HG22 H 18.287 8.823 -0.865 1.00 . A A . 126 THR HG22 1 1
17 42878 1 1 126 THR HG23 H 17.751 9.724 -2.283 1.00 . A A . 126 THR HG23 1 1
17 42879 1 1 126 THR N N 14.789 6.545 -0.800 1.00 . A A . 126 THR N 1 1
17 42880 1 1 126 THR O O 16.719 7.382 1.294 1.00 . A A . 126 THR O 1 1
17 42881 1 1 126 THR OG1 O 15.452 8.636 -2.614 1.00 . A A . 126 THR OG1 1 1
17 42882 1 1 127 PHE C C 20.192 5.925 1.174 1.00 . A A . 127 PHE C 1 1
17 42883 1 1 127 PHE CA C 18.742 5.504 1.363 1.00 . A A . 127 PHE CA 1 1
17 42884 1 1 127 PHE CB C 18.646 4.002 1.608 1.00 . A A . 127 PHE CB 1 1
17 42885 1 1 127 PHE CD1 C 16.397 4.233 2.713 1.00 . A A . 127 PHE CD1 1 1
17 42886 1 1 127 PHE CD2 C 16.750 2.405 1.221 1.00 . A A . 127 PHE CD2 1 1
17 42887 1 1 127 PHE CE1 C 15.102 3.813 2.934 1.00 . A A . 127 PHE CE1 1 1
17 42888 1 1 127 PHE CE2 C 15.454 1.975 1.436 1.00 . A A . 127 PHE CE2 1 1
17 42889 1 1 127 PHE CG C 17.236 3.536 1.853 1.00 . A A . 127 PHE CG 1 1
17 42890 1 1 127 PHE CZ C 14.626 2.674 2.293 1.00 . A A . 127 PHE CZ 1 1
17 42891 1 1 127 PHE H H 18.130 5.408 -0.657 1.00 . A A . 127 PHE H 1 1
17 42892 1 1 127 PHE HA H 18.336 6.027 2.215 1.00 . A A . 127 PHE HA 1 1
17 42893 1 1 127 PHE HB2 H 19.018 3.487 0.735 1.00 . A A . 127 PHE HB2 1 1
17 42894 1 1 127 PHE HB3 H 19.250 3.735 2.465 1.00 . A A . 127 PHE HB3 1 1
17 42895 1 1 127 PHE HD1 H 16.761 5.121 3.209 1.00 . A A . 127 PHE HD1 1 1
17 42896 1 1 127 PHE HD2 H 17.392 1.856 0.549 1.00 . A A . 127 PHE HD2 1 1
17 42897 1 1 127 PHE HE1 H 14.467 4.375 3.610 1.00 . A A . 127 PHE HE1 1 1
17 42898 1 1 127 PHE HE2 H 15.089 1.089 0.935 1.00 . A A . 127 PHE HE2 1 1
17 42899 1 1 127 PHE HZ H 13.609 2.332 2.454 1.00 . A A . 127 PHE HZ 1 1
17 42900 1 1 127 PHE N N 17.946 5.854 0.202 1.00 . A A . 127 PHE N 1 1
17 42901 1 1 127 PHE O O 20.917 5.344 0.362 1.00 . A A . 127 PHE O 1 1
17 42902 1 1 128 ASN C C 22.938 6.613 2.605 1.00 . A A . 128 ASN C 1 1
17 42903 1 1 128 ASN CA C 21.954 7.471 1.816 1.00 . A A . 128 ASN CA 1 1
17 42904 1 1 128 ASN CB C 21.995 8.918 2.315 1.00 . A A . 128 ASN CB 1 1
17 42905 1 1 128 ASN CG C 23.392 9.511 2.286 1.00 . A A . 128 ASN CG 1 1
17 42906 1 1 128 ASN H H 19.979 7.340 2.563 1.00 . A A . 128 ASN H 1 1
17 42907 1 1 128 ASN HA H 22.234 7.453 0.773 1.00 . A A . 128 ASN HA 1 1
17 42908 1 1 128 ASN HB2 H 21.357 9.525 1.692 1.00 . A A . 128 ASN HB2 1 1
17 42909 1 1 128 ASN HB3 H 21.633 8.950 3.331 1.00 . A A . 128 ASN HB3 1 1
17 42910 1 1 128 ASN HD21 H 23.674 9.016 4.190 1.00 . A A . 128 ASN HD21 1 1
17 42911 1 1 128 ASN HD22 H 24.990 9.833 3.419 1.00 . A A . 128 ASN HD22 1 1
17 42912 1 1 128 ASN N N 20.602 6.939 1.919 1.00 . A A . 128 ASN N 1 1
17 42913 1 1 128 ASN ND2 N 24.090 9.443 3.409 1.00 . A A . 128 ASN ND2 1 1
17 42914 1 1 128 ASN O O 22.792 6.442 3.816 1.00 . A A . 128 ASN O 1 1
17 42915 1 1 128 ASN OD1 O 23.834 10.040 1.266 1.00 . A A . 128 ASN OD1 1 1
17 42916 1 1 129 ASN C C 24.404 4.005 3.208 1.00 . A A . 129 ASN C 1 1
17 42917 1 1 129 ASN CA C 24.972 5.232 2.495 1.00 . A A . 129 ASN CA 1 1
17 42918 1 1 129 ASN CB C 25.855 6.037 3.456 1.00 . A A . 129 ASN CB 1 1
17 42919 1 1 129 ASN CG C 26.840 6.932 2.715 1.00 . A A . 129 ASN CG 1 1
17 42920 1 1 129 ASN H H 23.955 6.235 0.931 1.00 . A A . 129 ASN H 1 1
17 42921 1 1 129 ASN HA H 25.594 4.886 1.683 1.00 . A A . 129 ASN HA 1 1
17 42922 1 1 129 ASN HB2 H 25.232 6.653 4.088 1.00 . A A . 129 ASN HB2 1 1
17 42923 1 1 129 ASN HB3 H 26.415 5.333 4.069 1.00 . A A . 129 ASN HB3 1 1
17 42924 1 1 129 ASN HD21 H 26.554 8.465 3.988 1.00 . A A . 129 ASN HD21 1 1
17 42925 1 1 129 ASN HD22 H 27.686 8.739 2.711 1.00 . A A . 129 ASN HD22 1 1
17 42926 1 1 129 ASN N N 23.927 6.074 1.899 1.00 . A A . 129 ASN N 1 1
17 42927 1 1 129 ASN ND2 N 27.044 8.168 3.186 1.00 . A A . 129 ASN ND2 1 1
17 42928 1 1 129 ASN O O 24.546 3.861 4.425 1.00 . A A . 129 ASN O 1 1
17 42929 1 1 129 ASN OD1 O 27.389 6.529 1.688 1.00 . A A . 129 ASN OD1 1 1
17 42930 1 1 130 PRO C C 24.376 0.764 2.949 1.00 . A A . 130 PRO C 1 1
17 42931 1 1 130 PRO CA C 23.280 1.823 2.990 1.00 . A A . 130 PRO CA 1 1
17 42932 1 1 130 PRO CB C 22.164 1.454 2.019 1.00 . A A . 130 PRO CB 1 1
17 42933 1 1 130 PRO CD C 23.404 3.257 1.032 1.00 . A A . 130 PRO CD 1 1
17 42934 1 1 130 PRO CG C 22.610 2.019 0.713 1.00 . A A . 130 PRO CG 1 1
17 42935 1 1 130 PRO HA H 22.889 1.916 3.991 1.00 . A A . 130 PRO HA 1 1
17 42936 1 1 130 PRO HB2 H 22.063 0.377 1.973 1.00 . A A . 130 PRO HB2 1 1
17 42937 1 1 130 PRO HB3 H 21.235 1.897 2.345 1.00 . A A . 130 PRO HB3 1 1
17 42938 1 1 130 PRO HD2 H 24.294 3.298 0.424 1.00 . A A . 130 PRO HD2 1 1
17 42939 1 1 130 PRO HD3 H 22.802 4.141 0.879 1.00 . A A . 130 PRO HD3 1 1
17 42940 1 1 130 PRO HG2 H 23.236 1.306 0.193 1.00 . A A . 130 PRO HG2 1 1
17 42941 1 1 130 PRO HG3 H 21.750 2.274 0.111 1.00 . A A . 130 PRO HG3 1 1
17 42942 1 1 130 PRO N N 23.750 3.101 2.459 1.00 . A A . 130 PRO N 1 1
17 42943 1 1 130 PRO O O 25.394 0.942 2.276 1.00 . A A . 130 PRO O 1 1
17 42944 1 1 131 THR C C 25.071 -2.098 2.236 1.00 . A A . 131 THR C 1 1
17 42945 1 1 131 THR CA C 25.099 -1.444 3.612 1.00 . A A . 131 THR CA 1 1
17 42946 1 1 131 THR CB C 24.775 -2.488 4.694 1.00 . A A . 131 THR CB 1 1
17 42947 1 1 131 THR CG2 C 25.340 -2.077 6.031 1.00 . A A . 131 THR CG2 1 1
17 42948 1 1 131 THR H H 23.373 -0.399 4.227 1.00 . A A . 131 THR H 1 1
17 42949 1 1 131 THR HA H 26.091 -1.057 3.796 1.00 . A A . 131 THR HA 1 1
17 42950 1 1 131 THR HB H 25.224 -3.415 4.419 1.00 . A A . 131 THR HB 1 1
17 42951 1 1 131 THR HG1 H 23.168 -3.382 5.410 1.00 . A A . 131 THR HG1 1 1
17 42952 1 1 131 THR HG21 H 24.964 -1.112 6.277 1.00 . A A . 131 THR HG21 1 1
17 42953 1 1 131 THR HG22 H 26.417 -2.044 5.974 1.00 . A A . 131 THR HG22 1 1
17 42954 1 1 131 THR HG23 H 25.038 -2.787 6.786 1.00 . A A . 131 THR HG23 1 1
17 42955 1 1 131 THR N N 24.170 -0.331 3.660 1.00 . A A . 131 THR N 1 1
17 42956 1 1 131 THR O O 24.019 -2.133 1.592 1.00 . A A . 131 THR O 1 1
17 42957 1 1 131 THR OG1 O 23.357 -2.667 4.797 1.00 . A A . 131 THR OG1 1 1
17 42958 1 1 132 GLU C C 25.276 -4.325 0.291 1.00 . A A . 132 GLU C 1 1
17 42959 1 1 132 GLU CA C 26.297 -3.200 0.449 1.00 . A A . 132 GLU CA 1 1
17 42960 1 1 132 GLU CB C 27.698 -3.736 0.167 1.00 . A A . 132 GLU CB 1 1
17 42961 1 1 132 GLU CD C 29.302 -4.503 -1.615 1.00 . A A . 132 GLU CD 1 1
17 42962 1 1 132 GLU CG C 27.855 -4.241 -1.255 1.00 . A A . 132 GLU CG 1 1
17 42963 1 1 132 GLU H H 27.030 -2.486 2.318 1.00 . A A . 132 GLU H 1 1
17 42964 1 1 132 GLU HA H 26.071 -2.436 -0.279 1.00 . A A . 132 GLU HA 1 1
17 42965 1 1 132 GLU HB2 H 28.418 -2.949 0.334 1.00 . A A . 132 GLU HB2 1 1
17 42966 1 1 132 GLU HB3 H 27.906 -4.557 0.839 1.00 . A A . 132 GLU HB3 1 1
17 42967 1 1 132 GLU HG2 H 27.304 -5.165 -1.355 1.00 . A A . 132 GLU HG2 1 1
17 42968 1 1 132 GLU HG3 H 27.445 -3.501 -1.935 1.00 . A A . 132 GLU HG3 1 1
17 42969 1 1 132 GLU N N 26.216 -2.578 1.772 1.00 . A A . 132 GLU N 1 1
17 42970 1 1 132 GLU O O 24.613 -4.424 -0.743 1.00 . A A . 132 GLU O 1 1
17 42971 1 1 132 GLU OE1 O 29.836 -5.559 -1.216 1.00 . A A . 132 GLU OE1 1 1
17 42972 1 1 132 GLU OE2 O 29.920 -3.649 -2.284 1.00 . A A . 132 GLU OE2 1 1
17 42973 1 1 133 ASP C C 22.758 -5.739 1.070 1.00 . A A . 133 ASP C 1 1
17 42974 1 1 133 ASP CA C 24.173 -6.272 1.259 1.00 . A A . 133 ASP CA 1 1
17 42975 1 1 133 ASP CB C 24.220 -7.193 2.494 1.00 . A A . 133 ASP CB 1 1
17 42976 1 1 133 ASP CG C 23.798 -8.604 2.141 1.00 . A A . 133 ASP CG 1 1
17 42977 1 1 133 ASP H H 25.730 -5.054 2.098 1.00 . A A . 133 ASP H 1 1
17 42978 1 1 133 ASP HA H 24.419 -6.860 0.389 1.00 . A A . 133 ASP HA 1 1
17 42979 1 1 133 ASP HB2 H 25.222 -7.222 2.892 1.00 . A A . 133 ASP HB2 1 1
17 42980 1 1 133 ASP HB3 H 23.532 -6.831 3.256 1.00 . A A . 133 ASP HB3 1 1
17 42981 1 1 133 ASP N N 25.145 -5.165 1.314 1.00 . A A . 133 ASP N 1 1
17 42982 1 1 133 ASP O O 21.928 -6.380 0.423 1.00 . A A . 133 ASP O 1 1
17 42983 1 1 133 ASP OD1 O 24.521 -9.275 1.369 1.00 . A A . 133 ASP OD1 1 1
17 42984 1 1 133 ASP OD2 O 22.744 -9.050 2.634 1.00 . A A . 133 ASP OD2 1 1
17 42985 1 1 134 PHE C C 21.038 -3.424 0.017 1.00 . A A . 134 PHE C 1 1
17 42986 1 1 134 PHE CA C 21.174 -3.954 1.433 1.00 . A A . 134 PHE CA 1 1
17 42987 1 1 134 PHE CB C 20.928 -2.837 2.452 1.00 . A A . 134 PHE CB 1 1
17 42988 1 1 134 PHE CD1 C 18.626 -3.552 3.085 1.00 . A A . 134 PHE CD1 1 1
17 42989 1 1 134 PHE CD2 C 18.930 -1.296 2.402 1.00 . A A . 134 PHE CD2 1 1
17 42990 1 1 134 PHE CE1 C 17.279 -3.328 3.268 1.00 . A A . 134 PHE CE1 1 1
17 42991 1 1 134 PHE CE2 C 17.582 -1.054 2.583 1.00 . A A . 134 PHE CE2 1 1
17 42992 1 1 134 PHE CG C 19.465 -2.549 2.649 1.00 . A A . 134 PHE CG 1 1
17 42993 1 1 134 PHE CZ C 16.751 -2.067 3.015 1.00 . A A . 134 PHE CZ 1 1
17 42994 1 1 134 PHE H H 23.194 -4.041 2.054 1.00 . A A . 134 PHE H 1 1
17 42995 1 1 134 PHE HA H 20.442 -4.738 1.580 1.00 . A A . 134 PHE HA 1 1
17 42996 1 1 134 PHE HB2 H 21.345 -3.127 3.405 1.00 . A A . 134 PHE HB2 1 1
17 42997 1 1 134 PHE HB3 H 21.406 -1.932 2.111 1.00 . A A . 134 PHE HB3 1 1
17 42998 1 1 134 PHE HD1 H 19.038 -4.527 3.274 1.00 . A A . 134 PHE HD1 1 1
17 42999 1 1 134 PHE HD2 H 19.571 -0.501 2.067 1.00 . A A . 134 PHE HD2 1 1
17 43000 1 1 134 PHE HE1 H 16.647 -4.134 3.621 1.00 . A A . 134 PHE HE1 1 1
17 43001 1 1 134 PHE HE2 H 17.178 -0.073 2.385 1.00 . A A . 134 PHE HE2 1 1
17 43002 1 1 134 PHE HZ H 15.693 -1.872 3.145 1.00 . A A . 134 PHE HZ 1 1
17 43003 1 1 134 PHE N N 22.489 -4.544 1.590 1.00 . A A . 134 PHE N 1 1
17 43004 1 1 134 PHE O O 19.990 -3.573 -0.608 1.00 . A A . 134 PHE O 1 1
17 43005 1 1 135 ARG C C 21.856 -3.574 -2.796 1.00 . A A . 135 ARG C 1 1
17 43006 1 1 135 ARG CA C 22.166 -2.394 -1.884 1.00 . A A . 135 ARG CA 1 1
17 43007 1 1 135 ARG CB C 23.544 -1.816 -2.243 1.00 . A A . 135 ARG CB 1 1
17 43008 1 1 135 ARG CD C 25.073 -1.137 -4.136 1.00 . A A . 135 ARG CD 1 1
17 43009 1 1 135 ARG CG C 23.645 -1.418 -3.707 1.00 . A A . 135 ARG CG 1 1
17 43010 1 1 135 ARG CZ C 26.859 0.518 -3.726 1.00 . A A . 135 ARG CZ 1 1
17 43011 1 1 135 ARG H H 22.897 -2.672 0.089 1.00 . A A . 135 ARG H 1 1
17 43012 1 1 135 ARG HA H 21.412 -1.636 -2.025 1.00 . A A . 135 ARG HA 1 1
17 43013 1 1 135 ARG HB2 H 23.721 -0.937 -1.641 1.00 . A A . 135 ARG HB2 1 1
17 43014 1 1 135 ARG HB3 H 24.317 -2.555 -2.034 1.00 . A A . 135 ARG HB3 1 1
17 43015 1 1 135 ARG HD2 H 25.666 -2.023 -3.964 1.00 . A A . 135 ARG HD2 1 1
17 43016 1 1 135 ARG HD3 H 25.068 -0.910 -5.192 1.00 . A A . 135 ARG HD3 1 1
17 43017 1 1 135 ARG HE H 25.180 0.346 -2.643 1.00 . A A . 135 ARG HE 1 1
17 43018 1 1 135 ARG HG2 H 23.258 -2.225 -4.311 1.00 . A A . 135 ARG HG2 1 1
17 43019 1 1 135 ARG HG3 H 23.049 -0.532 -3.869 1.00 . A A . 135 ARG HG3 1 1
17 43020 1 1 135 ARG HH11 H 27.200 -0.720 -5.300 1.00 . A A . 135 ARG HH11 1 1
17 43021 1 1 135 ARG HH12 H 28.448 0.447 -4.990 1.00 . A A . 135 ARG HH12 1 1
17 43022 1 1 135 ARG HH21 H 26.824 1.880 -2.228 1.00 . A A . 135 ARG HH21 1 1
17 43023 1 1 135 ARG HH22 H 28.230 1.933 -3.244 1.00 . A A . 135 ARG HH22 1 1
17 43024 1 1 135 ARG N N 22.117 -2.826 -0.492 1.00 . A A . 135 ARG N 1 1
17 43025 1 1 135 ARG NE N 25.677 -0.019 -3.411 1.00 . A A . 135 ARG NE 1 1
17 43026 1 1 135 ARG NH1 N 27.557 0.044 -4.754 1.00 . A A . 135 ARG NH1 1 1
17 43027 1 1 135 ARG NH2 N 27.343 1.523 -3.009 1.00 . A A . 135 ARG NH2 1 1
17 43028 1 1 135 ARG O O 21.056 -3.471 -3.719 1.00 . A A . 135 ARG O 1 1
17 43029 1 1 136 ARG C C 20.817 -6.306 -3.335 1.00 . A A . 136 ARG C 1 1
17 43030 1 1 136 ARG CA C 22.298 -5.949 -3.221 1.00 . A A . 136 ARG CA 1 1
17 43031 1 1 136 ARG CB C 23.073 -7.048 -2.488 1.00 . A A . 136 ARG CB 1 1
17 43032 1 1 136 ARG CD C 23.360 -9.435 -1.878 1.00 . A A . 136 ARG CD 1 1
17 43033 1 1 136 ARG CG C 22.710 -8.473 -2.860 1.00 . A A . 136 ARG CG 1 1
17 43034 1 1 136 ARG CZ C 23.057 -11.780 -1.184 1.00 . A A . 136 ARG CZ 1 1
17 43035 1 1 136 ARG H H 23.132 -4.684 -1.748 1.00 . A A . 136 ARG H 1 1
17 43036 1 1 136 ARG HA H 22.708 -5.828 -4.212 1.00 . A A . 136 ARG HA 1 1
17 43037 1 1 136 ARG HB2 H 24.123 -6.914 -2.693 1.00 . A A . 136 ARG HB2 1 1
17 43038 1 1 136 ARG HB3 H 22.912 -6.932 -1.425 1.00 . A A . 136 ARG HB3 1 1
17 43039 1 1 136 ARG HD2 H 24.432 -9.348 -1.968 1.00 . A A . 136 ARG HD2 1 1
17 43040 1 1 136 ARG HD3 H 23.063 -9.152 -0.879 1.00 . A A . 136 ARG HD3 1 1
17 43041 1 1 136 ARG HE H 22.661 -11.058 -3.012 1.00 . A A . 136 ARG HE 1 1
17 43042 1 1 136 ARG HG2 H 21.633 -8.595 -2.824 1.00 . A A . 136 ARG HG2 1 1
17 43043 1 1 136 ARG HG3 H 23.071 -8.685 -3.855 1.00 . A A . 136 ARG HG3 1 1
17 43044 1 1 136 ARG HH11 H 23.767 -10.555 0.289 1.00 . A A . 136 ARG HH11 1 1
17 43045 1 1 136 ARG HH12 H 23.546 -12.221 0.739 1.00 . A A . 136 ARG HH12 1 1
17 43046 1 1 136 ARG HH21 H 22.372 -13.248 -2.407 1.00 . A A . 136 ARG HH21 1 1
17 43047 1 1 136 ARG HH22 H 22.756 -13.746 -0.789 1.00 . A A . 136 ARG HH22 1 1
17 43048 1 1 136 ARG N N 22.492 -4.697 -2.497 1.00 . A A . 136 ARG N 1 1
17 43049 1 1 136 ARG NE N 22.982 -10.824 -2.111 1.00 . A A . 136 ARG NE 1 1
17 43050 1 1 136 ARG NH1 N 23.489 -11.498 0.046 1.00 . A A . 136 ARG NH1 1 1
17 43051 1 1 136 ARG NH2 N 22.698 -13.024 -1.484 1.00 . A A . 136 ARG NH2 1 1
17 43052 1 1 136 ARG O O 20.344 -6.700 -4.403 1.00 . A A . 136 ARG O 1 1
17 43053 1 1 137 LYS C C 17.874 -5.404 -2.986 1.00 . A A . 137 LYS C 1 1
17 43054 1 1 137 LYS CA C 18.667 -6.447 -2.209 1.00 . A A . 137 LYS CA 1 1
17 43055 1 1 137 LYS CB C 18.198 -6.523 -0.759 1.00 . A A . 137 LYS CB 1 1
17 43056 1 1 137 LYS CD C 18.930 -7.325 1.533 1.00 . A A . 137 LYS CD 1 1
17 43057 1 1 137 LYS CE C 17.531 -7.471 2.096 1.00 . A A . 137 LYS CE 1 1
17 43058 1 1 137 LYS CG C 18.982 -7.559 0.032 1.00 . A A . 137 LYS CG 1 1
17 43059 1 1 137 LYS H H 20.528 -5.836 -1.413 1.00 . A A . 137 LYS H 1 1
17 43060 1 1 137 LYS HA H 18.525 -7.404 -2.673 1.00 . A A . 137 LYS HA 1 1
17 43061 1 1 137 LYS HB2 H 18.331 -5.555 -0.294 1.00 . A A . 137 LYS HB2 1 1
17 43062 1 1 137 LYS HB3 H 17.146 -6.793 -0.739 1.00 . A A . 137 LYS HB3 1 1
17 43063 1 1 137 LYS HD2 H 19.573 -8.043 2.018 1.00 . A A . 137 LYS HD2 1 1
17 43064 1 1 137 LYS HD3 H 19.288 -6.328 1.741 1.00 . A A . 137 LYS HD3 1 1
17 43065 1 1 137 LYS HE2 H 16.916 -6.666 1.720 1.00 . A A . 137 LYS HE2 1 1
17 43066 1 1 137 LYS HE3 H 17.125 -8.417 1.777 1.00 . A A . 137 LYS HE3 1 1
17 43067 1 1 137 LYS HG2 H 18.579 -8.532 -0.180 1.00 . A A . 137 LYS HG2 1 1
17 43068 1 1 137 LYS HG3 H 20.014 -7.526 -0.288 1.00 . A A . 137 LYS HG3 1 1
17 43069 1 1 137 LYS HZ1 H 16.577 -7.405 3.956 1.00 . A A . 137 LYS HZ1 1 1
17 43070 1 1 137 LYS HZ2 H 18.047 -6.571 3.906 1.00 . A A . 137 LYS HZ2 1 1
17 43071 1 1 137 LYS HZ3 H 18.036 -8.257 3.960 1.00 . A A . 137 LYS HZ3 1 1
17 43072 1 1 137 LYS N N 20.092 -6.151 -2.237 1.00 . A A . 137 LYS N 1 1
17 43073 1 1 137 LYS NZ N 17.547 -7.421 3.580 1.00 . A A . 137 LYS NZ 1 1
17 43074 1 1 137 LYS O O 16.939 -5.738 -3.719 1.00 . A A . 137 LYS O 1 1
17 43075 1 1 138 LEU C C 17.822 -3.105 -5.026 1.00 . A A . 138 LEU C 1 1
17 43076 1 1 138 LEU CA C 17.592 -3.050 -3.512 1.00 . A A . 138 LEU CA 1 1
17 43077 1 1 138 LEU CB C 18.081 -1.703 -2.968 1.00 . A A . 138 LEU CB 1 1
17 43078 1 1 138 LEU CD1 C 18.424 -0.103 -1.069 1.00 . A A . 138 LEU CD1 1 1
17 43079 1 1 138 LEU CD2 C 16.682 -1.893 -0.871 1.00 . A A . 138 LEU CD2 1 1
17 43080 1 1 138 LEU CG C 18.047 -1.526 -1.441 1.00 . A A . 138 LEU CG 1 1
17 43081 1 1 138 LEU H H 19.044 -3.948 -2.268 1.00 . A A . 138 LEU H 1 1
17 43082 1 1 138 LEU HA H 16.533 -3.146 -3.318 1.00 . A A . 138 LEU HA 1 1
17 43083 1 1 138 LEU HB2 H 19.099 -1.561 -3.295 1.00 . A A . 138 LEU HB2 1 1
17 43084 1 1 138 LEU HB3 H 17.474 -0.927 -3.406 1.00 . A A . 138 LEU HB3 1 1
17 43085 1 1 138 LEU HD11 H 19.403 0.127 -1.473 1.00 . A A . 138 LEU HD11 1 1
17 43086 1 1 138 LEU HD12 H 18.445 -0.004 0.006 1.00 . A A . 138 LEU HD12 1 1
17 43087 1 1 138 LEU HD13 H 17.697 0.581 -1.480 1.00 . A A . 138 LEU HD13 1 1
17 43088 1 1 138 LEU HD21 H 16.577 -2.967 -0.844 1.00 . A A . 138 LEU HD21 1 1
17 43089 1 1 138 LEU HD22 H 15.909 -1.476 -1.495 1.00 . A A . 138 LEU HD22 1 1
17 43090 1 1 138 LEU HD23 H 16.590 -1.497 0.130 1.00 . A A . 138 LEU HD23 1 1
17 43091 1 1 138 LEU HG H 18.783 -2.181 -0.991 1.00 . A A . 138 LEU HG 1 1
17 43092 1 1 138 LEU N N 18.273 -4.147 -2.845 1.00 . A A . 138 LEU N 1 1
17 43093 1 1 138 LEU O O 16.978 -2.663 -5.807 1.00 . A A . 138 LEU O 1 1
17 43094 1 1 139 LEU C C 18.618 -4.938 -7.491 1.00 . A A . 139 LEU C 1 1
17 43095 1 1 139 LEU CA C 19.309 -3.744 -6.847 1.00 . A A . 139 LEU CA 1 1
17 43096 1 1 139 LEU CB C 20.828 -3.871 -7.046 1.00 . A A . 139 LEU CB 1 1
17 43097 1 1 139 LEU CD1 C 23.124 -2.865 -6.938 1.00 . A A . 139 LEU CD1 1 1
17 43098 1 1 139 LEU CD2 C 21.114 -1.378 -6.912 1.00 . A A . 139 LEU CD2 1 1
17 43099 1 1 139 LEU CG C 21.677 -2.724 -6.494 1.00 . A A . 139 LEU CG 1 1
17 43100 1 1 139 LEU H H 19.611 -3.967 -4.764 1.00 . A A . 139 LEU H 1 1
17 43101 1 1 139 LEU HA H 18.967 -2.844 -7.334 1.00 . A A . 139 LEU HA 1 1
17 43102 1 1 139 LEU HB2 H 21.152 -4.784 -6.570 1.00 . A A . 139 LEU HB2 1 1
17 43103 1 1 139 LEU HB3 H 21.022 -3.953 -8.105 1.00 . A A . 139 LEU HB3 1 1
17 43104 1 1 139 LEU HD11 H 23.570 -3.714 -6.444 1.00 . A A . 139 LEU HD11 1 1
17 43105 1 1 139 LEU HD12 H 23.669 -1.970 -6.680 1.00 . A A . 139 LEU HD12 1 1
17 43106 1 1 139 LEU HD13 H 23.159 -3.013 -8.008 1.00 . A A . 139 LEU HD13 1 1
17 43107 1 1 139 LEU HD21 H 20.184 -1.215 -6.395 1.00 . A A . 139 LEU HD21 1 1
17 43108 1 1 139 LEU HD22 H 20.941 -1.374 -7.979 1.00 . A A . 139 LEU HD22 1 1
17 43109 1 1 139 LEU HD23 H 21.813 -0.596 -6.655 1.00 . A A . 139 LEU HD23 1 1
17 43110 1 1 139 LEU HG H 21.660 -2.768 -5.415 1.00 . A A . 139 LEU HG 1 1
17 43111 1 1 139 LEU N N 18.970 -3.643 -5.433 1.00 . A A . 139 LEU N 1 1
17 43112 1 1 139 LEU O O 18.113 -4.842 -8.607 1.00 . A A . 139 LEU O 1 1
17 43113 1 1 140 LYS C C 16.554 -7.210 -7.546 1.00 . A A . 140 LYS C 1 1
17 43114 1 1 140 LYS CA C 18.061 -7.296 -7.321 1.00 . A A . 140 LYS CA 1 1
17 43115 1 1 140 LYS CB C 18.399 -8.472 -6.402 1.00 . A A . 140 LYS CB 1 1
17 43116 1 1 140 LYS CD C 18.626 -10.994 -6.262 1.00 . A A . 140 LYS CD 1 1
17 43117 1 1 140 LYS CE C 18.510 -10.976 -4.743 1.00 . A A . 140 LYS CE 1 1
17 43118 1 1 140 LYS CG C 17.931 -9.810 -6.942 1.00 . A A . 140 LYS CG 1 1
17 43119 1 1 140 LYS H H 18.925 -6.044 -5.857 1.00 . A A . 140 LYS H 1 1
17 43120 1 1 140 LYS HA H 18.541 -7.458 -8.273 1.00 . A A . 140 LYS HA 1 1
17 43121 1 1 140 LYS HB2 H 19.463 -8.514 -6.270 1.00 . A A . 140 LYS HB2 1 1
17 43122 1 1 140 LYS HB3 H 17.931 -8.311 -5.443 1.00 . A A . 140 LYS HB3 1 1
17 43123 1 1 140 LYS HD2 H 18.184 -11.907 -6.625 1.00 . A A . 140 LYS HD2 1 1
17 43124 1 1 140 LYS HD3 H 19.666 -10.977 -6.522 1.00 . A A . 140 LYS HD3 1 1
17 43125 1 1 140 LYS HE2 H 18.760 -9.991 -4.380 1.00 . A A . 140 LYS HE2 1 1
17 43126 1 1 140 LYS HE3 H 17.501 -11.218 -4.465 1.00 . A A . 140 LYS HE3 1 1
17 43127 1 1 140 LYS HG2 H 16.874 -9.885 -6.784 1.00 . A A . 140 LYS HG2 1 1
17 43128 1 1 140 LYS HG3 H 18.137 -9.842 -8.010 1.00 . A A . 140 LYS HG3 1 1
17 43129 1 1 140 LYS HZ1 H 19.156 -12.933 -4.413 1.00 . A A . 140 LYS HZ1 1 1
17 43130 1 1 140 LYS HZ2 H 19.345 -11.912 -3.077 1.00 . A A . 140 LYS HZ2 1 1
17 43131 1 1 140 LYS HZ3 H 20.401 -11.786 -4.392 1.00 . A A . 140 LYS HZ3 1 1
17 43132 1 1 140 LYS N N 18.586 -6.055 -6.774 1.00 . A A . 140 LYS N 1 1
17 43133 1 1 140 LYS NZ N 19.417 -11.970 -4.114 1.00 . A A . 140 LYS NZ 1 1
17 43134 1 1 140 LYS O O 16.016 -7.859 -8.445 1.00 . A A . 140 LYS O 1 1
17 43135 1 1 141 ALA C C 14.160 -5.426 -8.168 1.00 . A A . 141 ALA C 1 1
17 43136 1 1 141 ALA CA C 14.446 -6.209 -6.888 1.00 . A A . 141 ALA CA 1 1
17 43137 1 1 141 ALA CB C 13.872 -5.485 -5.682 1.00 . A A . 141 ALA CB 1 1
17 43138 1 1 141 ALA H H 16.352 -5.962 -5.996 1.00 . A A . 141 ALA H 1 1
17 43139 1 1 141 ALA HA H 13.973 -7.178 -6.958 1.00 . A A . 141 ALA HA 1 1
17 43140 1 1 141 ALA HB1 H 12.800 -5.403 -5.792 1.00 . A A . 141 ALA HB1 1 1
17 43141 1 1 141 ALA HB2 H 14.304 -4.498 -5.614 1.00 . A A . 141 ALA HB2 1 1
17 43142 1 1 141 ALA HB3 H 14.100 -6.042 -4.786 1.00 . A A . 141 ALA HB3 1 1
17 43143 1 1 141 ALA N N 15.877 -6.418 -6.725 1.00 . A A . 141 ALA N 1 1
17 43144 1 1 141 ALA O O 13.892 -6.062 -9.211 1.00 . A A . 141 ALA O 1 1
17 43145 1 1 141 ALA OXT O 14.226 -4.179 -8.136 1.00 . A A . 141 ALA OXT 1 1
17 43146 2 2 1 GLY C C -16.168 10.495 -12.735 1.00 . B B . 212 GLY C 1 1
17 43147 2 2 1 GLY CA C -14.942 11.054 -13.426 1.00 . B B . 212 GLY CA 1 1
17 43148 2 2 1 GLY H1 H -13.807 12.801 -13.496 1.00 . B B . 212 GLY H1 1 1
17 43149 2 2 1 GLY H2 H -14.403 12.430 -11.959 1.00 . B B . 212 GLY H2 1 1
17 43150 2 2 1 GLY H3 H -15.440 13.054 -13.138 1.00 . B B . 212 GLY H3 1 1
17 43151 2 2 1 GLY HA2 H -15.116 11.067 -14.490 1.00 . B B . 212 GLY HA2 1 1
17 43152 2 2 1 GLY HA3 H -14.098 10.414 -13.218 1.00 . B B . 212 GLY HA3 1 1
17 43153 2 2 1 GLY N N -14.626 12.430 -12.974 1.00 . B B . 212 GLY N 1 1
17 43154 2 2 1 GLY O O -17.035 9.893 -13.373 1.00 . B B . 212 GLY O 1 1
17 43155 2 2 2 GLY C C -16.947 9.650 -9.335 1.00 . B B . 213 GLY C 1 1
17 43156 2 2 2 GLY CA C -17.377 10.214 -10.668 1.00 . B B . 213 GLY CA 1 1
17 43157 2 2 2 GLY H H -15.527 11.188 -10.972 1.00 . B B . 213 GLY H 1 1
17 43158 2 2 2 GLY HA2 H -18.066 11.029 -10.501 1.00 . B B . 213 GLY HA2 1 1
17 43159 2 2 2 GLY HA3 H -17.875 9.441 -11.234 1.00 . B B . 213 GLY HA3 1 1
17 43160 2 2 2 GLY N N -16.248 10.701 -11.429 1.00 . B B . 213 GLY N 1 1
17 43161 2 2 2 GLY O O -17.050 8.443 -9.104 1.00 . B B . 213 GLY O 1 1
17 43162 2 2 3 LYS C C -17.145 9.829 -6.222 1.00 . B B . 214 LYS C 1 1
17 43163 2 2 3 LYS CA C -15.976 10.111 -7.154 1.00 . B B . 214 LYS CA 1 1
17 43164 2 2 3 LYS CB C -15.072 11.187 -6.552 1.00 . B B . 214 LYS CB 1 1
17 43165 2 2 3 LYS CD C -12.922 12.487 -6.708 1.00 . B B . 214 LYS CD 1 1
17 43166 2 2 3 LYS CE C -13.610 13.842 -6.662 1.00 . B B . 214 LYS CE 1 1
17 43167 2 2 3 LYS CG C -13.803 11.430 -7.354 1.00 . B B . 214 LYS CG 1 1
17 43168 2 2 3 LYS H H -16.430 11.472 -8.706 1.00 . B B . 214 LYS H 1 1
17 43169 2 2 3 LYS HA H -15.405 9.202 -7.279 1.00 . B B . 214 LYS HA 1 1
17 43170 2 2 3 LYS HB2 H -15.622 12.113 -6.499 1.00 . B B . 214 LYS HB2 1 1
17 43171 2 2 3 LYS HB3 H -14.789 10.887 -5.554 1.00 . B B . 214 LYS HB3 1 1
17 43172 2 2 3 LYS HD2 H -12.690 12.179 -5.700 1.00 . B B . 214 LYS HD2 1 1
17 43173 2 2 3 LYS HD3 H -12.007 12.576 -7.277 1.00 . B B . 214 LYS HD3 1 1
17 43174 2 2 3 LYS HE2 H -13.860 14.138 -7.668 1.00 . B B . 214 LYS HE2 1 1
17 43175 2 2 3 LYS HE3 H -14.515 13.752 -6.079 1.00 . B B . 214 LYS HE3 1 1
17 43176 2 2 3 LYS HG2 H -13.248 10.507 -7.422 1.00 . B B . 214 LYS HG2 1 1
17 43177 2 2 3 LYS HG3 H -14.076 11.761 -8.345 1.00 . B B . 214 LYS HG3 1 1
17 43178 2 2 3 LYS HZ1 H -13.230 15.807 -6.072 1.00 . B B . 214 LYS HZ1 1 1
17 43179 2 2 3 LYS HZ2 H -11.853 14.966 -6.577 1.00 . B B . 214 LYS HZ2 1 1
17 43180 2 2 3 LYS HZ3 H -12.531 14.640 -5.065 1.00 . B B . 214 LYS HZ3 1 1
17 43181 2 2 3 LYS N N -16.456 10.522 -8.465 1.00 . B B . 214 LYS N 1 1
17 43182 2 2 3 LYS NZ N -12.745 14.885 -6.053 1.00 . B B . 214 LYS NZ 1 1
17 43183 2 2 3 LYS O O -18.074 10.629 -6.110 1.00 . B B . 214 LYS O 1 1
17 43184 2 2 4 ALA C C -18.065 8.849 -3.310 1.00 . B B . 215 ALA C 1 1
17 43185 2 2 4 ALA CA C -18.162 8.230 -4.702 1.00 . B B . 215 ALA CA 1 1
17 43186 2 2 4 ALA CB C -18.116 6.713 -4.613 1.00 . B B . 215 ALA CB 1 1
17 43187 2 2 4 ALA H H -16.291 8.118 -5.671 1.00 . B B . 215 ALA H 1 1
17 43188 2 2 4 ALA HA H -19.100 8.514 -5.147 1.00 . B B . 215 ALA HA 1 1
17 43189 2 2 4 ALA HB1 H -18.960 6.355 -4.053 1.00 . B B . 215 ALA HB1 1 1
17 43190 2 2 4 ALA HB2 H -17.205 6.411 -4.120 1.00 . B B . 215 ALA HB2 1 1
17 43191 2 2 4 ALA HB3 H -18.141 6.296 -5.609 1.00 . B B . 215 ALA HB3 1 1
17 43192 2 2 4 ALA N N -17.088 8.685 -5.567 1.00 . B B . 215 ALA N 1 1
17 43193 2 2 4 ALA O O -17.087 9.544 -3.008 1.00 . B B . 215 ALA O 1 1
17 43194 2 2 5 PRO C C -17.721 8.747 -0.356 1.00 . B B . 216 PRO C 1 1
17 43195 2 2 5 PRO CA C -19.077 8.964 -1.035 1.00 . B B . 216 PRO CA 1 1
17 43196 2 2 5 PRO CB C -20.100 7.967 -0.516 1.00 . B B . 216 PRO CB 1 1
17 43197 2 2 5 PRO CD C -20.452 8.150 -2.847 1.00 . B B . 216 PRO CD 1 1
17 43198 2 2 5 PRO CG C -21.176 8.055 -1.526 1.00 . B B . 216 PRO CG 1 1
17 43199 2 2 5 PRO HA H -19.424 9.967 -0.846 1.00 . B B . 216 PRO HA 1 1
17 43200 2 2 5 PRO HB2 H -19.665 6.981 -0.505 1.00 . B B . 216 PRO HB2 1 1
17 43201 2 2 5 PRO HB3 H -20.436 8.242 0.471 1.00 . B B . 216 PRO HB3 1 1
17 43202 2 2 5 PRO HD2 H -20.389 7.178 -3.307 1.00 . B B . 216 PRO HD2 1 1
17 43203 2 2 5 PRO HD3 H -20.952 8.849 -3.499 1.00 . B B . 216 PRO HD3 1 1
17 43204 2 2 5 PRO HG2 H -21.792 7.169 -1.491 1.00 . B B . 216 PRO HG2 1 1
17 43205 2 2 5 PRO HG3 H -21.771 8.941 -1.358 1.00 . B B . 216 PRO HG3 1 1
17 43206 2 2 5 PRO N N -19.104 8.649 -2.466 1.00 . B B . 216 PRO N 1 1
17 43207 2 2 5 PRO O O -16.920 7.900 -0.772 1.00 . B B . 216 PRO O 1 1
17 43208 2 2 6 ARG C C -16.412 9.768 2.901 1.00 . B B . 217 ARG C 1 1
17 43209 2 2 6 ARG CA C -16.219 9.433 1.427 1.00 . B B . 217 ARG CA 1 1
17 43210 2 2 6 ARG CB C -15.201 10.387 0.798 1.00 . B B . 217 ARG CB 1 1
17 43211 2 2 6 ARG CD C -12.857 11.285 0.790 1.00 . B B . 217 ARG CD 1 1
17 43212 2 2 6 ARG CG C -13.867 10.418 1.519 1.00 . B B . 217 ARG CG 1 1
17 43213 2 2 6 ARG CZ C -11.284 10.465 -0.923 1.00 . B B . 217 ARG CZ 1 1
17 43214 2 2 6 ARG H H -18.175 10.122 1.023 1.00 . B B . 217 ARG H 1 1
17 43215 2 2 6 ARG HA H -15.848 8.425 1.351 1.00 . B B . 217 ARG HA 1 1
17 43216 2 2 6 ARG HB2 H -15.027 10.083 -0.224 1.00 . B B . 217 ARG HB2 1 1
17 43217 2 2 6 ARG HB3 H -15.613 11.386 0.801 1.00 . B B . 217 ARG HB3 1 1
17 43218 2 2 6 ARG HD2 H -13.274 12.274 0.670 1.00 . B B . 217 ARG HD2 1 1
17 43219 2 2 6 ARG HD3 H -11.960 11.344 1.385 1.00 . B B . 217 ARG HD3 1 1
17 43220 2 2 6 ARG HE H -13.267 10.596 -1.154 1.00 . B B . 217 ARG HE 1 1
17 43221 2 2 6 ARG HG2 H -14.015 10.815 2.512 1.00 . B B . 217 ARG HG2 1 1
17 43222 2 2 6 ARG HG3 H -13.481 9.411 1.587 1.00 . B B . 217 ARG HG3 1 1
17 43223 2 2 6 ARG HH11 H -10.415 10.992 0.830 1.00 . B B . 217 ARG HH11 1 1
17 43224 2 2 6 ARG HH12 H -9.320 10.446 -0.409 1.00 . B B . 217 ARG HH12 1 1
17 43225 2 2 6 ARG HH21 H -11.828 9.853 -2.773 1.00 . B B . 217 ARG HH21 1 1
17 43226 2 2 6 ARG HH22 H -10.120 9.774 -2.437 1.00 . B B . 217 ARG HH22 1 1
17 43227 2 2 6 ARG N N -17.479 9.504 0.707 1.00 . B B . 217 ARG N 1 1
17 43228 2 2 6 ARG NE N -12.524 10.747 -0.528 1.00 . B B . 217 ARG NE 1 1
17 43229 2 2 6 ARG NH1 N -10.264 10.647 -0.099 1.00 . B B . 217 ARG NH1 1 1
17 43230 2 2 6 ARG NH2 N -11.065 9.996 -2.141 1.00 . B B . 217 ARG NH2 1 1
17 43231 2 2 6 ARG O O -17.063 10.755 3.243 1.00 . B B . 217 ARG O 1 1
17 43232 2 2 7 . C C -14.494 9.465 5.731 1.00 . B B . 218 ALY C 1 1
17 43233 2 2 7 . CA C -15.892 9.166 5.202 1.00 . B B . 218 ALY CA 1 1
17 43234 2 2 7 . CB C -16.504 7.964 5.930 1.00 . B B . 218 ALY CB 1 1
17 43235 2 2 7 . CD C -16.815 5.469 6.030 1.00 . B B . 218 ALY CD 1 1
17 43236 2 2 7 . CE C -17.019 4.303 5.075 1.00 . B B . 218 ALY CE 1 1
17 43237 2 2 7 . CG C -16.126 6.626 5.324 1.00 . B B . 218 ALY CG 1 1
17 43238 2 2 7 . CH C -17.489 1.899 5.119 1.00 . B B . 218 ALY CH 1 1
17 43239 2 2 7 . CH3 C -17.860 0.642 5.914 1.00 . B B . 218 ALY CH3 1 1
17 43240 2 2 7 . H H -15.360 8.153 3.422 1.00 . B B . 218 ALY H 1 1
17 43241 2 2 7 . HB2 H -16.174 7.975 6.958 1.00 . B B . 218 ALY HB2 1 1
17 43242 2 2 7 . HB3 H -17.580 8.054 5.906 1.00 . B B . 218 ALY HB3 1 1
17 43243 2 2 7 . HCA H -16.518 10.028 5.369 1.00 . B B . 218 ALY HCA 1 1
17 43244 2 2 7 . HD2 H -16.197 5.144 6.853 1.00 . B B . 218 ALY HD2 1 1
17 43245 2 2 7 . HD3 H -17.775 5.801 6.401 1.00 . B B . 218 ALY HD3 1 1
17 43246 2 2 7 . HE2 H -17.823 4.553 4.402 1.00 . B B . 218 ALY HE2 1 1
17 43247 2 2 7 . HE3 H -16.113 4.157 4.509 1.00 . B B . 218 ALY HE3 1 1
17 43248 2 2 7 . HG2 H -16.410 6.625 4.288 1.00 . B B . 218 ALY HG2 1 1
17 43249 2 2 7 . HG3 H -15.057 6.496 5.402 1.00 . B B . 218 ALY HG3 1 1
17 43250 2 2 7 . HH31 H -17.331 -0.208 5.509 1.00 . B B . 218 ALY HH31 1 1
17 43251 2 2 7 . HH32 H -17.589 0.775 6.949 1.00 . B B . 218 ALY HH32 1 1
17 43252 2 2 7 . HH33 H -18.924 0.471 5.841 1.00 . B B . 218 ALY HH33 1 1
17 43253 2 2 7 . HZ H -17.515 3.090 6.724 1.00 . B B . 218 ALY HZ 1 1
17 43254 2 2 7 . N N -15.843 8.938 3.764 1.00 . B B . 218 ALY N 1 1
17 43255 2 2 7 . NZ N -17.366 3.059 5.753 1.00 . B B . 218 ALY NZ 1 1
17 43256 2 2 7 . O O -13.736 8.555 6.081 1.00 . B B . 218 ALY O 1 1
17 43257 2 2 7 . OH O -17.317 1.805 3.903 1.00 . B B . 218 ALY OH 1 1
17 43258 2 2 8 GLN C C -12.725 11.140 7.729 1.00 . B B . 219 GLN C 1 1
17 43259 2 2 8 GLN CA C -12.835 11.190 6.211 1.00 . B B . 219 GLN CA 1 1
17 43260 2 2 8 GLN CB C -12.563 12.606 5.701 1.00 . B B . 219 GLN CB 1 1
17 43261 2 2 8 GLN CD C -12.349 14.117 3.686 1.00 . B B . 219 GLN CD 1 1
17 43262 2 2 8 GLN CG C -12.569 12.706 4.186 1.00 . B B . 219 GLN CG 1 1
17 43263 2 2 8 GLN H H -14.819 11.422 5.516 1.00 . B B . 219 GLN H 1 1
17 43264 2 2 8 GLN HA H -12.105 10.518 5.786 1.00 . B B . 219 GLN HA 1 1
17 43265 2 2 8 GLN HB2 H -13.321 13.270 6.090 1.00 . B B . 219 GLN HB2 1 1
17 43266 2 2 8 GLN HB3 H -11.596 12.927 6.059 1.00 . B B . 219 GLN HB3 1 1
17 43267 2 2 8 GLN HE21 H -10.384 13.839 3.695 1.00 . B B . 219 GLN HE21 1 1
17 43268 2 2 8 GLN HE22 H -10.924 15.396 3.167 1.00 . B B . 219 GLN HE22 1 1
17 43269 2 2 8 GLN HG2 H -11.786 12.078 3.794 1.00 . B B . 219 GLN HG2 1 1
17 43270 2 2 8 GLN HG3 H -13.524 12.357 3.821 1.00 . B B . 219 GLN HG3 1 1
17 43271 2 2 8 GLN N N -14.155 10.748 5.776 1.00 . B B . 219 GLN N 1 1
17 43272 2 2 8 GLN NE2 N -11.095 14.489 3.499 1.00 . B B . 219 GLN NE2 1 1
17 43273 2 2 8 GLN O O -12.657 12.171 8.400 1.00 . B B . 219 GLN O 1 1
17 43274 2 2 8 GLN OE1 O -13.300 14.869 3.474 1.00 . B B . 219 GLN OE1 1 1
17 43275 2 2 9 LEU C C -11.374 8.980 10.056 1.00 . B B . 220 LEU C 1 1
17 43276 2 2 9 LEU CA C -12.656 9.713 9.694 1.00 . B B . 220 LEU CA 1 1
17 43277 2 2 9 LEU CB C -13.858 8.884 10.149 1.00 . B B . 220 LEU CB 1 1
17 43278 2 2 9 LEU CD1 C -16.301 8.385 9.996 1.00 . B B . 220 LEU CD1 1 1
17 43279 2 2 9 LEU CD2 C -15.539 10.731 10.383 1.00 . B B . 220 LEU CD2 1 1
17 43280 2 2 9 LEU CG C -15.221 9.410 9.700 1.00 . B B . 220 LEU CG 1 1
17 43281 2 2 9 LEU H H -12.761 9.152 7.662 1.00 . B B . 220 LEU H 1 1
17 43282 2 2 9 LEU HA H -12.673 10.672 10.188 1.00 . B B . 220 LEU HA 1 1
17 43283 2 2 9 LEU HB2 H -13.741 7.880 9.770 1.00 . B B . 220 LEU HB2 1 1
17 43284 2 2 9 LEU HB3 H -13.854 8.845 11.228 1.00 . B B . 220 LEU HB3 1 1
17 43285 2 2 9 LEU HD11 H -16.062 7.458 9.498 1.00 . B B . 220 LEU HD11 1 1
17 43286 2 2 9 LEU HD12 H -17.251 8.751 9.639 1.00 . B B . 220 LEU HD12 1 1
17 43287 2 2 9 LEU HD13 H -16.356 8.218 11.060 1.00 . B B . 220 LEU HD13 1 1
17 43288 2 2 9 LEU HD21 H -14.780 11.457 10.131 1.00 . B B . 220 LEU HD21 1 1
17 43289 2 2 9 LEU HD22 H -15.558 10.588 11.453 1.00 . B B . 220 LEU HD22 1 1
17 43290 2 2 9 LEU HD23 H -16.502 11.087 10.050 1.00 . B B . 220 LEU HD23 1 1
17 43291 2 2 9 LEU HG H -15.203 9.577 8.633 1.00 . B B . 220 LEU HG 1 1
17 43292 2 2 9 LEU N N -12.719 9.930 8.260 1.00 . B B . 220 LEU N 1 1
17 43293 2 2 9 LEU O O -10.997 8.017 9.387 1.00 . B B . 220 LEU O 1 1
17 43294 2 2 10 ALA C C -9.325 9.073 13.072 1.00 . B B . 221 ALA C 1 1
17 43295 2 2 10 ALA CA C -9.511 8.780 11.594 1.00 . B B . 221 ALA CA 1 1
17 43296 2 2 10 ALA CB C -8.283 9.212 10.804 1.00 . B B . 221 ALA CB 1 1
17 43297 2 2 10 ALA H H -11.022 10.258 11.548 1.00 . B B . 221 ALA H 1 1
17 43298 2 2 10 ALA HA H -9.641 7.715 11.462 1.00 . B B . 221 ALA HA 1 1
17 43299 2 2 10 ALA HB1 H -8.111 10.268 10.957 1.00 . B B . 221 ALA HB1 1 1
17 43300 2 2 10 ALA HB2 H -8.446 9.022 9.755 1.00 . B B . 221 ALA HB2 1 1
17 43301 2 2 10 ALA HB3 H -7.423 8.655 11.143 1.00 . B B . 221 ALA HB3 1 1
17 43302 2 2 10 ALA N N -10.706 9.442 11.099 1.00 . B B . 221 ALA N 1 1
17 43303 2 2 10 ALA O O -9.480 8.187 13.914 1.00 . B B . 221 ALA O 1 1
17 43304 2 2 11 THR C C -8.922 12.262 14.858 1.00 . B B . 222 THR C 1 1
17 43305 2 2 11 THR CA C -8.828 10.742 14.758 1.00 . B B . 222 THR CA 1 1
17 43306 2 2 11 THR CB C -7.470 10.254 15.320 1.00 . B B . 222 THR CB 1 1
17 43307 2 2 11 THR CG2 C -6.304 10.937 14.619 1.00 . B B . 222 THR CG2 1 1
17 43308 2 2 11 THR H H -8.917 10.987 12.666 1.00 . B B . 222 THR H 1 1
17 43309 2 2 11 THR HA H -9.618 10.304 15.349 1.00 . B B . 222 THR HA 1 1
17 43310 2 2 11 THR HB H -7.394 9.189 15.153 1.00 . B B . 222 THR HB 1 1
17 43311 2 2 11 THR HG1 H -6.537 10.215 17.060 1.00 . B B . 222 THR HG1 1 1
17 43312 2 2 11 THR HG21 H -6.327 10.698 13.565 1.00 . B B . 222 THR HG21 1 1
17 43313 2 2 11 THR HG22 H -5.374 10.592 15.046 1.00 . B B . 222 THR HG22 1 1
17 43314 2 2 11 THR HG23 H -6.384 12.006 14.747 1.00 . B B . 222 THR HG23 1 1
17 43315 2 2 11 THR N N -9.015 10.323 13.384 1.00 . B B . 222 THR N 1 1
17 43316 2 2 11 THR O O -8.736 12.960 13.857 1.00 . B B . 222 THR O 1 1
17 43317 2 2 11 THR OG1 O -7.397 10.507 16.730 1.00 . B B . 222 THR OG1 1 1
17 43318 2 2 12 LYS C C -10.646 14.743 15.679 1.00 . B B . 223 LYS C 1 1
17 43319 2 2 12 LYS CA C -9.383 14.185 16.336 1.00 . B B . 223 LYS CA 1 1
17 43320 2 2 12 LYS CB C -8.147 14.982 15.890 1.00 . B B . 223 LYS CB 1 1
17 43321 2 2 12 LYS CD C -6.996 14.771 18.130 1.00 . B B . 223 LYS CD 1 1
17 43322 2 2 12 LYS CE C -7.254 16.221 18.514 1.00 . B B . 223 LYS CE 1 1
17 43323 2 2 12 LYS CG C -6.865 14.598 16.622 1.00 . B B . 223 LYS CG 1 1
17 43324 2 2 12 LYS H H -9.352 12.122 16.801 1.00 . B B . 223 LYS H 1 1
17 43325 2 2 12 LYS HA H -9.491 14.293 17.405 1.00 . B B . 223 LYS HA 1 1
17 43326 2 2 12 LYS HB2 H -7.993 14.818 14.834 1.00 . B B . 223 LYS HB2 1 1
17 43327 2 2 12 LYS HB3 H -8.332 16.032 16.057 1.00 . B B . 223 LYS HB3 1 1
17 43328 2 2 12 LYS HD2 H -7.816 14.166 18.482 1.00 . B B . 223 LYS HD2 1 1
17 43329 2 2 12 LYS HD3 H -6.079 14.442 18.599 1.00 . B B . 223 LYS HD3 1 1
17 43330 2 2 12 LYS HE2 H -6.387 16.808 18.254 1.00 . B B . 223 LYS HE2 1 1
17 43331 2 2 12 LYS HE3 H -8.109 16.579 17.962 1.00 . B B . 223 LYS HE3 1 1
17 43332 2 2 12 LYS HG2 H -6.638 13.564 16.410 1.00 . B B . 223 LYS HG2 1 1
17 43333 2 2 12 LYS HG3 H -6.059 15.224 16.267 1.00 . B B . 223 LYS HG3 1 1
17 43334 2 2 12 LYS HZ1 H -7.663 17.369 20.204 1.00 . B B . 223 LYS HZ1 1 1
17 43335 2 2 12 LYS HZ2 H -6.721 16.003 20.516 1.00 . B B . 223 LYS HZ2 1 1
17 43336 2 2 12 LYS HZ3 H -8.377 15.836 20.227 1.00 . B B . 223 LYS HZ3 1 1
17 43337 2 2 12 LYS N N -9.227 12.753 16.062 1.00 . B B . 223 LYS N 1 1
17 43338 2 2 12 LYS NZ N -7.522 16.368 19.966 1.00 . B B . 223 LYS NZ 1 1
17 43339 2 2 12 LYS O O -11.561 15.201 16.364 1.00 . B B . 223 LYS O 1 1
17 43340 2 2 13 ALA C C -12.341 14.086 12.661 1.00 . B B . 224 ALA C 1 1
17 43341 2 2 13 ALA CA C -11.846 15.167 13.615 1.00 . B B . 224 ALA CA 1 1
17 43342 2 2 13 ALA CB C -11.495 16.438 12.855 1.00 . B B . 224 ALA CB 1 1
17 43343 2 2 13 ALA H H -9.939 14.298 13.868 1.00 . B B . 224 ALA H 1 1
17 43344 2 2 13 ALA HA H -12.630 15.399 14.320 1.00 . B B . 224 ALA HA 1 1
17 43345 2 2 13 ALA HB1 H -12.375 16.812 12.355 1.00 . B B . 224 ALA HB1 1 1
17 43346 2 2 13 ALA HB2 H -10.730 16.222 12.124 1.00 . B B . 224 ALA HB2 1 1
17 43347 2 2 13 ALA HB3 H -11.131 17.183 13.548 1.00 . B B . 224 ALA HB3 1 1
17 43348 2 2 13 ALA N N -10.697 14.689 14.359 1.00 . B B . 224 ALA N 1 1
17 43349 2 2 13 ALA O O -13.156 13.244 13.089 1.00 . B B . 224 ALA O 1 1
17 43350 2 2 13 ALA OXT O -11.903 14.072 11.492 1.00 . B B . 224 ALA OXT 1 1
18 43351 1 1 1 GLY C C 30.132 0.698 8.960 1.00 . A A . 1 GLY C 1 1
18 43352 1 1 1 GLY CA C 30.177 -0.426 9.968 1.00 . A A . 1 GLY CA 1 1
18 43353 1 1 1 GLY H1 H 30.901 0.675 11.577 1.00 . A A . 1 GLY H1 1 1
18 43354 1 1 1 GLY H2 H 30.067 -0.722 12.026 1.00 . A A . 1 GLY H2 1 1
18 43355 1 1 1 GLY H3 H 29.217 0.634 11.479 1.00 . A A . 1 GLY H3 1 1
18 43356 1 1 1 GLY HA2 H 31.105 -0.964 9.849 1.00 . A A . 1 GLY HA2 1 1
18 43357 1 1 1 GLY HA3 H 29.353 -1.099 9.780 1.00 . A A . 1 GLY HA3 1 1
18 43358 1 1 1 GLY N N 30.084 0.072 11.358 1.00 . A A . 1 GLY N 1 1
18 43359 1 1 1 GLY O O 29.358 1.643 9.123 1.00 . A A . 1 GLY O 1 1
18 43360 1 1 2 SER C C 31.319 2.985 7.442 1.00 . A A . 2 SER C 1 1
18 43361 1 1 2 SER CA C 31.037 1.598 6.867 1.00 . A A . 2 SER CA 1 1
18 43362 1 1 2 SER CB C 29.743 1.604 6.047 1.00 . A A . 2 SER CB 1 1
18 43363 1 1 2 SER H H 31.561 -0.185 7.876 1.00 . A A . 2 SER H 1 1
18 43364 1 1 2 SER HA H 31.856 1.325 6.219 1.00 . A A . 2 SER HA 1 1
18 43365 1 1 2 SER HB2 H 28.915 1.880 6.684 1.00 . A A . 2 SER HB2 1 1
18 43366 1 1 2 SER HB3 H 29.832 2.322 5.243 1.00 . A A . 2 SER HB3 1 1
18 43367 1 1 2 SER HG H 28.881 -0.160 6.067 1.00 . A A . 2 SER HG 1 1
18 43368 1 1 2 SER N N 30.967 0.595 7.927 1.00 . A A . 2 SER N 1 1
18 43369 1 1 2 SER O O 30.520 3.911 7.298 1.00 . A A . 2 SER O 1 1
18 43370 1 1 2 SER OG O 29.487 0.321 5.490 1.00 . A A . 2 SER OG 1 1
18 43371 1 1 3 HIS C C 33.393 5.325 7.642 1.00 . A A . 3 HIS C 1 1
18 43372 1 1 3 HIS CA C 32.848 4.382 8.707 1.00 . A A . 3 HIS CA 1 1
18 43373 1 1 3 HIS CB C 33.888 4.157 9.810 1.00 . A A . 3 HIS CB 1 1
18 43374 1 1 3 HIS CD2 C 35.138 6.300 10.583 1.00 . A A . 3 HIS CD2 1 1
18 43375 1 1 3 HIS CE1 C 33.816 6.858 12.236 1.00 . A A . 3 HIS CE1 1 1
18 43376 1 1 3 HIS CG C 34.152 5.374 10.645 1.00 . A A . 3 HIS CG 1 1
18 43377 1 1 3 HIS H H 33.067 2.346 8.167 1.00 . A A . 3 HIS H 1 1
18 43378 1 1 3 HIS HA H 31.964 4.824 9.141 1.00 . A A . 3 HIS HA 1 1
18 43379 1 1 3 HIS HB2 H 33.541 3.373 10.466 1.00 . A A . 3 HIS HB2 1 1
18 43380 1 1 3 HIS HB3 H 34.821 3.854 9.358 1.00 . A A . 3 HIS HB3 1 1
18 43381 1 1 3 HIS HD1 H 32.530 5.284 11.992 1.00 . A A . 3 HIS HD1 1 1
18 43382 1 1 3 HIS HD2 H 35.955 6.319 9.875 1.00 . A A . 3 HIS HD2 1 1
18 43383 1 1 3 HIS HE1 H 33.386 7.386 13.075 1.00 . A A . 3 HIS HE1 1 1
18 43384 1 1 3 HIS HE2 H 35.482 7.972 11.810 1.00 . A A . 3 HIS HE2 1 1
18 43385 1 1 3 HIS N N 32.462 3.118 8.100 1.00 . A A . 3 HIS N 1 1
18 43386 1 1 3 HIS ND1 N 33.341 5.754 11.694 1.00 . A A . 3 HIS ND1 1 1
18 43387 1 1 3 HIS NE2 N 34.905 7.208 11.582 1.00 . A A . 3 HIS NE2 1 1
18 43388 1 1 3 HIS O O 33.333 6.545 7.790 1.00 . A A . 3 HIS O 1 1
18 43389 1 1 4 MET C C 33.174 6.099 4.702 1.00 . A A . 4 MET C 1 1
18 43390 1 1 4 MET CA C 34.381 5.532 5.435 1.00 . A A . 4 MET CA 1 1
18 43391 1 1 4 MET CB C 35.225 4.677 4.484 1.00 . A A . 4 MET CB 1 1
18 43392 1 1 4 MET CE C 38.998 4.548 6.269 1.00 . A A . 4 MET CE 1 1
18 43393 1 1 4 MET CG C 36.515 4.160 5.103 1.00 . A A . 4 MET CG 1 1
18 43394 1 1 4 MET H H 34.015 3.769 6.550 1.00 . A A . 4 MET H 1 1
18 43395 1 1 4 MET HA H 34.979 6.349 5.808 1.00 . A A . 4 MET HA 1 1
18 43396 1 1 4 MET HB2 H 34.638 3.827 4.168 1.00 . A A . 4 MET HB2 1 1
18 43397 1 1 4 MET HB3 H 35.479 5.269 3.618 1.00 . A A . 4 MET HB3 1 1
18 43398 1 1 4 MET HE1 H 39.754 5.227 6.636 1.00 . A A . 4 MET HE1 1 1
18 43399 1 1 4 MET HE2 H 39.410 3.948 5.472 1.00 . A A . 4 MET HE2 1 1
18 43400 1 1 4 MET HE3 H 38.672 3.905 7.072 1.00 . A A . 4 MET HE3 1 1
18 43401 1 1 4 MET HG2 H 36.269 3.542 5.954 1.00 . A A . 4 MET HG2 1 1
18 43402 1 1 4 MET HG3 H 37.037 3.565 4.368 1.00 . A A . 4 MET HG3 1 1
18 43403 1 1 4 MET N N 33.927 4.747 6.574 1.00 . A A . 4 MET N 1 1
18 43404 1 1 4 MET O O 33.087 7.307 4.468 1.00 . A A . 4 MET O 1 1
18 43405 1 1 4 MET SD S 37.603 5.488 5.652 1.00 . A A . 4 MET SD 1 1
18 43406 1 1 5 ALA C C 31.191 6.446 2.500 1.00 . A A . 5 ALA C 1 1
18 43407 1 1 5 ALA CA C 30.981 5.574 3.733 1.00 . A A . 5 ALA CA 1 1
18 43408 1 1 5 ALA CB C 30.067 6.266 4.734 1.00 . A A . 5 ALA CB 1 1
18 43409 1 1 5 ALA H H 32.418 4.257 4.547 1.00 . A A . 5 ALA H 1 1
18 43410 1 1 5 ALA HA H 30.496 4.659 3.424 1.00 . A A . 5 ALA HA 1 1
18 43411 1 1 5 ALA HB1 H 29.920 5.625 5.591 1.00 . A A . 5 ALA HB1 1 1
18 43412 1 1 5 ALA HB2 H 29.114 6.473 4.270 1.00 . A A . 5 ALA HB2 1 1
18 43413 1 1 5 ALA HB3 H 30.520 7.192 5.053 1.00 . A A . 5 ALA HB3 1 1
18 43414 1 1 5 ALA N N 32.245 5.206 4.364 1.00 . A A . 5 ALA N 1 1
18 43415 1 1 5 ALA O O 30.894 7.642 2.512 1.00 . A A . 5 ALA O 1 1
18 43416 1 1 6 SER C C 30.462 6.821 -0.371 1.00 . A A . 6 SER C 1 1
18 43417 1 1 6 SER CA C 31.855 6.532 0.174 1.00 . A A . 6 SER CA 1 1
18 43418 1 1 6 SER CB C 32.649 5.669 -0.804 1.00 . A A . 6 SER CB 1 1
18 43419 1 1 6 SER H H 32.030 4.918 1.525 1.00 . A A . 6 SER H 1 1
18 43420 1 1 6 SER HA H 32.375 7.464 0.339 1.00 . A A . 6 SER HA 1 1
18 43421 1 1 6 SER HB2 H 32.101 4.760 -1.007 1.00 . A A . 6 SER HB2 1 1
18 43422 1 1 6 SER HB3 H 32.798 6.213 -1.724 1.00 . A A . 6 SER HB3 1 1
18 43423 1 1 6 SER HG H 34.166 5.975 0.402 1.00 . A A . 6 SER HG 1 1
18 43424 1 1 6 SER N N 31.726 5.848 1.448 1.00 . A A . 6 SER N 1 1
18 43425 1 1 6 SER O O 29.613 5.931 -0.391 1.00 . A A . 6 SER O 1 1
18 43426 1 1 6 SER OG O 33.917 5.326 -0.263 1.00 . A A . 6 SER OG 1 1
18 43427 1 1 7 SER C C 28.238 7.584 -2.162 1.00 . A A . 7 SER C 1 1
18 43428 1 1 7 SER CA C 28.917 8.537 -1.182 1.00 . A A . 7 SER CA 1 1
18 43429 1 1 7 SER CB C 29.027 9.938 -1.782 1.00 . A A . 7 SER CB 1 1
18 43430 1 1 7 SER H H 31.000 8.683 -0.867 1.00 . A A . 7 SER H 1 1
18 43431 1 1 7 SER HA H 28.318 8.590 -0.286 1.00 . A A . 7 SER HA 1 1
18 43432 1 1 7 SER HB2 H 29.627 9.901 -2.678 1.00 . A A . 7 SER HB2 1 1
18 43433 1 1 7 SER HB3 H 28.040 10.306 -2.021 1.00 . A A . 7 SER HB3 1 1
18 43434 1 1 7 SER HG H 29.329 10.613 0.032 1.00 . A A . 7 SER HG 1 1
18 43435 1 1 7 SER N N 30.242 8.064 -0.798 1.00 . A A . 7 SER N 1 1
18 43436 1 1 7 SER O O 28.629 7.471 -3.325 1.00 . A A . 7 SER O 1 1
18 43437 1 1 7 SER OG O 29.637 10.826 -0.858 1.00 . A A . 7 SER OG 1 1
18 43438 1 1 8 CYS C C 25.086 5.776 -1.892 1.00 . A A . 8 CYS C 1 1
18 43439 1 1 8 CYS CA C 26.491 5.925 -2.447 1.00 . A A . 8 CYS CA 1 1
18 43440 1 1 8 CYS CB C 27.216 4.575 -2.413 1.00 . A A . 8 CYS CB 1 1
18 43441 1 1 8 CYS H H 26.952 7.058 -0.736 1.00 . A A . 8 CYS H 1 1
18 43442 1 1 8 CYS HA H 26.436 6.276 -3.465 1.00 . A A . 8 CYS HA 1 1
18 43443 1 1 8 CYS HB2 H 28.166 4.673 -2.914 1.00 . A A . 8 CYS HB2 1 1
18 43444 1 1 8 CYS HB3 H 27.385 4.292 -1.384 1.00 . A A . 8 CYS HB3 1 1
18 43445 1 1 8 CYS HG H 25.747 2.497 -2.259 1.00 . A A . 8 CYS HG 1 1
18 43446 1 1 8 CYS N N 27.222 6.902 -1.669 1.00 . A A . 8 CYS N 1 1
18 43447 1 1 8 CYS O O 24.880 5.124 -0.871 1.00 . A A . 8 CYS O 1 1
18 43448 1 1 8 CYS SG S 26.314 3.227 -3.213 1.00 . A A . 8 CYS SG 1 1
18 43449 1 1 9 ALA C C 21.947 5.438 -3.065 1.00 . A A . 9 ALA C 1 1
18 43450 1 1 9 ALA CA C 22.747 6.305 -2.114 1.00 . A A . 9 ALA CA 1 1
18 43451 1 1 9 ALA CB C 22.125 7.680 -1.989 1.00 . A A . 9 ALA CB 1 1
18 43452 1 1 9 ALA H H 24.345 6.925 -3.345 1.00 . A A . 9 ALA H 1 1
18 43453 1 1 9 ALA HA H 22.736 5.845 -1.139 1.00 . A A . 9 ALA HA 1 1
18 43454 1 1 9 ALA HB1 H 21.188 7.593 -1.464 1.00 . A A . 9 ALA HB1 1 1
18 43455 1 1 9 ALA HB2 H 21.951 8.090 -2.973 1.00 . A A . 9 ALA HB2 1 1
18 43456 1 1 9 ALA HB3 H 22.789 8.329 -1.438 1.00 . A A . 9 ALA HB3 1 1
18 43457 1 1 9 ALA N N 24.124 6.397 -2.547 1.00 . A A . 9 ALA N 1 1
18 43458 1 1 9 ALA O O 21.988 5.628 -4.281 1.00 . A A . 9 ALA O 1 1
18 43459 1 1 10 VAL C C 18.980 4.009 -3.260 1.00 . A A . 10 VAL C 1 1
18 43460 1 1 10 VAL CA C 20.433 3.591 -3.330 1.00 . A A . 10 VAL CA 1 1
18 43461 1 1 10 VAL CB C 20.560 2.120 -2.895 1.00 . A A . 10 VAL CB 1 1
18 43462 1 1 10 VAL CG1 C 20.041 1.187 -3.983 1.00 . A A . 10 VAL CG1 1 1
18 43463 1 1 10 VAL CG2 C 21.994 1.784 -2.540 1.00 . A A . 10 VAL CG2 1 1
18 43464 1 1 10 VAL H H 21.228 4.376 -1.538 1.00 . A A . 10 VAL H 1 1
18 43465 1 1 10 VAL HA H 20.776 3.679 -4.349 1.00 . A A . 10 VAL HA 1 1
18 43466 1 1 10 VAL HB H 19.952 1.978 -2.018 1.00 . A A . 10 VAL HB 1 1
18 43467 1 1 10 VAL HG11 H 18.969 1.289 -4.069 1.00 . A A . 10 VAL HG11 1 1
18 43468 1 1 10 VAL HG12 H 20.285 0.166 -3.729 1.00 . A A . 10 VAL HG12 1 1
18 43469 1 1 10 VAL HG13 H 20.503 1.443 -4.925 1.00 . A A . 10 VAL HG13 1 1
18 43470 1 1 10 VAL HG21 H 22.585 1.769 -3.438 1.00 . A A . 10 VAL HG21 1 1
18 43471 1 1 10 VAL HG22 H 22.032 0.815 -2.066 1.00 . A A . 10 VAL HG22 1 1
18 43472 1 1 10 VAL HG23 H 22.382 2.532 -1.865 1.00 . A A . 10 VAL HG23 1 1
18 43473 1 1 10 VAL N N 21.233 4.477 -2.514 1.00 . A A . 10 VAL N 1 1
18 43474 1 1 10 VAL O O 18.472 4.354 -2.192 1.00 . A A . 10 VAL O 1 1
18 43475 1 1 11 GLN C C 16.092 3.222 -4.939 1.00 . A A . 11 GLN C 1 1
18 43476 1 1 11 GLN CA C 16.937 4.393 -4.480 1.00 . A A . 11 GLN CA 1 1
18 43477 1 1 11 GLN CB C 16.754 5.552 -5.459 1.00 . A A . 11 GLN CB 1 1
18 43478 1 1 11 GLN CD C 18.103 7.188 -6.824 1.00 . A A . 11 GLN CD 1 1
18 43479 1 1 11 GLN CG C 17.879 6.571 -5.466 1.00 . A A . 11 GLN CG 1 1
18 43480 1 1 11 GLN H H 18.789 3.714 -5.210 1.00 . A A . 11 GLN H 1 1
18 43481 1 1 11 GLN HA H 16.605 4.693 -3.497 1.00 . A A . 11 GLN HA 1 1
18 43482 1 1 11 GLN HB2 H 16.644 5.159 -6.457 1.00 . A A . 11 GLN HB2 1 1
18 43483 1 1 11 GLN HB3 H 15.852 6.070 -5.182 1.00 . A A . 11 GLN HB3 1 1
18 43484 1 1 11 GLN HE21 H 19.393 5.753 -7.298 1.00 . A A . 11 GLN HE21 1 1
18 43485 1 1 11 GLN HE22 H 19.110 6.953 -8.502 1.00 . A A . 11 GLN HE22 1 1
18 43486 1 1 11 GLN HG2 H 17.621 7.357 -4.796 1.00 . A A . 11 GLN HG2 1 1
18 43487 1 1 11 GLN HG3 H 18.787 6.107 -5.137 1.00 . A A . 11 GLN HG3 1 1
18 43488 1 1 11 GLN N N 18.327 4.000 -4.400 1.00 . A A . 11 GLN N 1 1
18 43489 1 1 11 GLN NE2 N 18.954 6.571 -7.621 1.00 . A A . 11 GLN NE2 1 1
18 43490 1 1 11 GLN O O 16.308 2.676 -6.020 1.00 . A A . 11 GLN O 1 1
18 43491 1 1 11 GLN OE1 O 17.511 8.212 -7.158 1.00 . A A . 11 GLN OE1 1 1
18 43492 1 1 12 VAL C C 12.854 2.394 -4.772 1.00 . A A . 12 VAL C 1 1
18 43493 1 1 12 VAL CA C 14.212 1.790 -4.469 1.00 . A A . 12 VAL CA 1 1
18 43494 1 1 12 VAL CB C 14.083 0.739 -3.359 1.00 . A A . 12 VAL CB 1 1
18 43495 1 1 12 VAL CG1 C 14.608 -0.582 -3.841 1.00 . A A . 12 VAL CG1 1 1
18 43496 1 1 12 VAL CG2 C 14.830 1.153 -2.099 1.00 . A A . 12 VAL CG2 1 1
18 43497 1 1 12 VAL H H 15.059 3.271 -3.233 1.00 . A A . 12 VAL H 1 1
18 43498 1 1 12 VAL HA H 14.586 1.299 -5.356 1.00 . A A . 12 VAL HA 1 1
18 43499 1 1 12 VAL HB H 13.038 0.619 -3.115 1.00 . A A . 12 VAL HB 1 1
18 43500 1 1 12 VAL HG11 H 14.890 -1.154 -2.987 1.00 . A A . 12 VAL HG11 1 1
18 43501 1 1 12 VAL HG12 H 15.468 -0.424 -4.475 1.00 . A A . 12 VAL HG12 1 1
18 43502 1 1 12 VAL HG13 H 13.838 -1.102 -4.390 1.00 . A A . 12 VAL HG13 1 1
18 43503 1 1 12 VAL HG21 H 14.131 1.519 -1.373 1.00 . A A . 12 VAL HG21 1 1
18 43504 1 1 12 VAL HG22 H 15.541 1.929 -2.338 1.00 . A A . 12 VAL HG22 1 1
18 43505 1 1 12 VAL HG23 H 15.353 0.301 -1.696 1.00 . A A . 12 VAL HG23 1 1
18 43506 1 1 12 VAL N N 15.142 2.836 -4.114 1.00 . A A . 12 VAL N 1 1
18 43507 1 1 12 VAL O O 12.625 3.567 -4.498 1.00 . A A . 12 VAL O 1 1
18 43508 1 1 13 LYS C C 9.579 1.128 -5.258 1.00 . A A . 13 LYS C 1 1
18 43509 1 1 13 LYS CA C 10.648 2.107 -5.707 1.00 . A A . 13 LYS CA 1 1
18 43510 1 1 13 LYS CB C 10.566 2.328 -7.222 1.00 . A A . 13 LYS CB 1 1
18 43511 1 1 13 LYS CD C 11.848 3.309 -9.164 1.00 . A A . 13 LYS CD 1 1
18 43512 1 1 13 LYS CE C 10.677 3.557 -10.069 1.00 . A A . 13 LYS CE 1 1
18 43513 1 1 13 LYS CG C 11.429 3.486 -7.725 1.00 . A A . 13 LYS CG 1 1
18 43514 1 1 13 LYS H H 12.189 0.675 -5.526 1.00 . A A . 13 LYS H 1 1
18 43515 1 1 13 LYS HA H 10.495 3.050 -5.202 1.00 . A A . 13 LYS HA 1 1
18 43516 1 1 13 LYS HB2 H 10.886 1.424 -7.721 1.00 . A A . 13 LYS HB2 1 1
18 43517 1 1 13 LYS HB3 H 9.538 2.526 -7.489 1.00 . A A . 13 LYS HB3 1 1
18 43518 1 1 13 LYS HD2 H 12.624 4.021 -9.391 1.00 . A A . 13 LYS HD2 1 1
18 43519 1 1 13 LYS HD3 H 12.210 2.303 -9.314 1.00 . A A . 13 LYS HD3 1 1
18 43520 1 1 13 LYS HE2 H 9.979 2.740 -9.970 1.00 . A A . 13 LYS HE2 1 1
18 43521 1 1 13 LYS HE3 H 10.214 4.469 -9.738 1.00 . A A . 13 LYS HE3 1 1
18 43522 1 1 13 LYS HG2 H 10.865 4.402 -7.663 1.00 . A A . 13 LYS HG2 1 1
18 43523 1 1 13 LYS HG3 H 12.296 3.574 -7.114 1.00 . A A . 13 LYS HG3 1 1
18 43524 1 1 13 LYS HZ1 H 11.728 4.491 -11.615 1.00 . A A . 13 LYS HZ1 1 1
18 43525 1 1 13 LYS HZ2 H 10.235 3.851 -12.088 1.00 . A A . 13 LYS HZ2 1 1
18 43526 1 1 13 LYS HZ3 H 11.549 2.821 -11.820 1.00 . A A . 13 LYS HZ3 1 1
18 43527 1 1 13 LYS N N 11.965 1.612 -5.346 1.00 . A A . 13 LYS N 1 1
18 43528 1 1 13 LYS NZ N 11.075 3.688 -11.496 1.00 . A A . 13 LYS NZ 1 1
18 43529 1 1 13 LYS O O 9.769 -0.083 -5.342 1.00 . A A . 13 LYS O 1 1
18 43530 1 1 14 LEU C C 6.088 1.334 -5.042 1.00 . A A . 14 LEU C 1 1
18 43531 1 1 14 LEU CA C 7.350 0.815 -4.380 1.00 . A A . 14 LEU CA 1 1
18 43532 1 1 14 LEU CB C 7.166 0.781 -2.866 1.00 . A A . 14 LEU CB 1 1
18 43533 1 1 14 LEU CD1 C 8.063 0.233 -0.590 1.00 . A A . 14 LEU CD1 1 1
18 43534 1 1 14 LEU CD2 C 8.576 -1.249 -2.527 1.00 . A A . 14 LEU CD2 1 1
18 43535 1 1 14 LEU CG C 8.332 0.180 -2.084 1.00 . A A . 14 LEU CG 1 1
18 43536 1 1 14 LEU H H 8.421 2.620 -4.609 1.00 . A A . 14 LEU H 1 1
18 43537 1 1 14 LEU HA H 7.547 -0.187 -4.739 1.00 . A A . 14 LEU HA 1 1
18 43538 1 1 14 LEU HB2 H 7.008 1.788 -2.527 1.00 . A A . 14 LEU HB2 1 1
18 43539 1 1 14 LEU HB3 H 6.280 0.203 -2.645 1.00 . A A . 14 LEU HB3 1 1
18 43540 1 1 14 LEU HD11 H 7.138 -0.279 -0.373 1.00 . A A . 14 LEU HD11 1 1
18 43541 1 1 14 LEU HD12 H 7.993 1.262 -0.271 1.00 . A A . 14 LEU HD12 1 1
18 43542 1 1 14 LEU HD13 H 8.872 -0.251 -0.064 1.00 . A A . 14 LEU HD13 1 1
18 43543 1 1 14 LEU HD21 H 7.644 -1.788 -2.517 1.00 . A A . 14 LEU HD21 1 1
18 43544 1 1 14 LEU HD22 H 9.274 -1.722 -1.852 1.00 . A A . 14 LEU HD22 1 1
18 43545 1 1 14 LEU HD23 H 8.984 -1.251 -3.527 1.00 . A A . 14 LEU HD23 1 1
18 43546 1 1 14 LEU HG H 9.227 0.752 -2.284 1.00 . A A . 14 LEU HG 1 1
18 43547 1 1 14 LEU N N 8.478 1.648 -4.748 1.00 . A A . 14 LEU N 1 1
18 43548 1 1 14 LEU O O 5.964 2.529 -5.314 1.00 . A A . 14 LEU O 1 1
18 43549 1 1 15 GLU C C 2.716 0.663 -5.144 1.00 . A A . 15 GLU C 1 1
18 43550 1 1 15 GLU CA C 3.954 0.774 -6.025 1.00 . A A . 15 GLU CA 1 1
18 43551 1 1 15 GLU CB C 3.838 -0.147 -7.243 1.00 . A A . 15 GLU CB 1 1
18 43552 1 1 15 GLU CD C 2.611 -0.749 -9.355 1.00 . A A . 15 GLU CD 1 1
18 43553 1 1 15 GLU CG C 2.588 0.066 -8.078 1.00 . A A . 15 GLU CG 1 1
18 43554 1 1 15 GLU H H 5.290 -0.486 -4.965 1.00 . A A . 15 GLU H 1 1
18 43555 1 1 15 GLU HA H 4.046 1.795 -6.363 1.00 . A A . 15 GLU HA 1 1
18 43556 1 1 15 GLU HB2 H 4.696 0.011 -7.878 1.00 . A A . 15 GLU HB2 1 1
18 43557 1 1 15 GLU HB3 H 3.843 -1.172 -6.901 1.00 . A A . 15 GLU HB3 1 1
18 43558 1 1 15 GLU HG2 H 1.725 -0.227 -7.497 1.00 . A A . 15 GLU HG2 1 1
18 43559 1 1 15 GLU HG3 H 2.513 1.112 -8.333 1.00 . A A . 15 GLU HG3 1 1
18 43560 1 1 15 GLU N N 5.159 0.438 -5.287 1.00 . A A . 15 GLU N 1 1
18 43561 1 1 15 GLU O O 2.429 -0.400 -4.603 1.00 . A A . 15 GLU O 1 1
18 43562 1 1 15 GLU OE1 O 2.274 -1.949 -9.304 1.00 . A A . 15 GLU OE1 1 1
18 43563 1 1 15 GLU OE2 O 2.980 -0.196 -10.411 1.00 . A A . 15 GLU OE2 1 1
18 43564 1 1 16 LEU C C -0.416 1.930 -5.238 1.00 . A A . 16 LEU C 1 1
18 43565 1 1 16 LEU CA C 0.737 1.774 -4.258 1.00 . A A . 16 LEU CA 1 1
18 43566 1 1 16 LEU CB C 0.654 2.919 -3.226 1.00 . A A . 16 LEU CB 1 1
18 43567 1 1 16 LEU CD1 C 1.943 1.582 -1.545 1.00 . A A . 16 LEU CD1 1 1
18 43568 1 1 16 LEU CD2 C 3.016 3.574 -2.611 1.00 . A A . 16 LEU CD2 1 1
18 43569 1 1 16 LEU CG C 1.717 2.960 -2.124 1.00 . A A . 16 LEU CG 1 1
18 43570 1 1 16 LEU H H 2.298 2.595 -5.431 1.00 . A A . 16 LEU H 1 1
18 43571 1 1 16 LEU HA H 0.644 0.823 -3.750 1.00 . A A . 16 LEU HA 1 1
18 43572 1 1 16 LEU HB2 H 0.692 3.855 -3.760 1.00 . A A . 16 LEU HB2 1 1
18 43573 1 1 16 LEU HB3 H -0.311 2.845 -2.741 1.00 . A A . 16 LEU HB3 1 1
18 43574 1 1 16 LEU HD11 H 0.999 1.174 -1.217 1.00 . A A . 16 LEU HD11 1 1
18 43575 1 1 16 LEU HD12 H 2.616 1.649 -0.704 1.00 . A A . 16 LEU HD12 1 1
18 43576 1 1 16 LEU HD13 H 2.371 0.939 -2.300 1.00 . A A . 16 LEU HD13 1 1
18 43577 1 1 16 LEU HD21 H 3.394 3.001 -3.426 1.00 . A A . 16 LEU HD21 1 1
18 43578 1 1 16 LEU HD22 H 3.737 3.574 -1.807 1.00 . A A . 16 LEU HD22 1 1
18 43579 1 1 16 LEU HD23 H 2.840 4.587 -2.932 1.00 . A A . 16 LEU HD23 1 1
18 43580 1 1 16 LEU HG H 1.349 3.583 -1.328 1.00 . A A . 16 LEU HG 1 1
18 43581 1 1 16 LEU N N 1.993 1.770 -5.001 1.00 . A A . 16 LEU N 1 1
18 43582 1 1 16 LEU O O -0.537 2.961 -5.901 1.00 . A A . 16 LEU O 1 1
18 43583 1 1 17 GLY C C -3.591 0.308 -5.725 1.00 . A A . 17 GLY C 1 1
18 43584 1 1 17 GLY CA C -2.367 1.000 -6.260 1.00 . A A . 17 GLY CA 1 1
18 43585 1 1 17 GLY H H -1.132 0.119 -4.786 1.00 . A A . 17 GLY H 1 1
18 43586 1 1 17 GLY HA2 H -2.601 2.038 -6.441 1.00 . A A . 17 GLY HA2 1 1
18 43587 1 1 17 GLY HA3 H -2.083 0.537 -7.193 1.00 . A A . 17 GLY HA3 1 1
18 43588 1 1 17 GLY N N -1.257 0.923 -5.341 1.00 . A A . 17 GLY N 1 1
18 43589 1 1 17 GLY O O -3.517 -0.394 -4.714 1.00 . A A . 17 GLY O 1 1
18 43590 1 1 18 HIS C C -6.983 -0.137 -7.072 1.00 . A A . 18 HIS C 1 1
18 43591 1 1 18 HIS CA C -5.945 -0.160 -5.966 1.00 . A A . 18 HIS CA 1 1
18 43592 1 1 18 HIS CB C -6.511 0.478 -4.672 1.00 . A A . 18 HIS CB 1 1
18 43593 1 1 18 HIS CD2 C -8.863 1.595 -4.715 1.00 . A A . 18 HIS CD2 1 1
18 43594 1 1 18 HIS CE1 C -8.267 3.603 -5.364 1.00 . A A . 18 HIS CE1 1 1
18 43595 1 1 18 HIS CG C -7.512 1.587 -4.874 1.00 . A A . 18 HIS CG 1 1
18 43596 1 1 18 HIS H H -4.727 1.073 -7.191 1.00 . A A . 18 HIS H 1 1
18 43597 1 1 18 HIS HA H -5.691 -1.189 -5.766 1.00 . A A . 18 HIS HA 1 1
18 43598 1 1 18 HIS HB2 H -6.999 -0.289 -4.089 1.00 . A A . 18 HIS HB2 1 1
18 43599 1 1 18 HIS HB3 H -5.689 0.877 -4.098 1.00 . A A . 18 HIS HB3 1 1
18 43600 1 1 18 HIS HD1 H -6.257 3.183 -5.474 1.00 . A A . 18 HIS HD1 1 1
18 43601 1 1 18 HIS HD2 H -9.480 0.762 -4.403 1.00 . A A . 18 HIS HD2 1 1
18 43602 1 1 18 HIS HE1 H -8.317 4.635 -5.677 1.00 . A A . 18 HIS HE1 1 1
18 43603 1 1 18 HIS HE2 H -10.241 3.162 -5.011 1.00 . A A . 18 HIS HE2 1 1
18 43604 1 1 18 HIS N N -4.722 0.499 -6.389 1.00 . A A . 18 HIS N 1 1
18 43605 1 1 18 HIS ND1 N -7.171 2.863 -5.283 1.00 . A A . 18 HIS ND1 1 1
18 43606 1 1 18 HIS NE2 N -9.300 2.858 -5.026 1.00 . A A . 18 HIS NE2 1 1
18 43607 1 1 18 HIS O O -6.954 0.722 -7.957 1.00 . A A . 18 HIS O 1 1
18 43608 1 1 19 ARG C C -10.279 -1.064 -7.122 1.00 . A A . 19 ARG C 1 1
18 43609 1 1 19 ARG CA C -9.010 -1.170 -7.913 1.00 . A A . 19 ARG CA 1 1
18 43610 1 1 19 ARG CB C -9.010 -2.488 -8.666 1.00 . A A . 19 ARG CB 1 1
18 43611 1 1 19 ARG CD C -7.471 -4.080 -9.773 1.00 . A A . 19 ARG CD 1 1
18 43612 1 1 19 ARG CG C -7.864 -2.626 -9.633 1.00 . A A . 19 ARG CG 1 1
18 43613 1 1 19 ARG CZ C -8.388 -6.052 -10.953 1.00 . A A . 19 ARG CZ 1 1
18 43614 1 1 19 ARG H H -7.811 -1.767 -6.290 1.00 . A A . 19 ARG H 1 1
18 43615 1 1 19 ARG HA H -8.944 -0.353 -8.612 1.00 . A A . 19 ARG HA 1 1
18 43616 1 1 19 ARG HB2 H -8.952 -3.298 -7.952 1.00 . A A . 19 ARG HB2 1 1
18 43617 1 1 19 ARG HB3 H -9.934 -2.574 -9.219 1.00 . A A . 19 ARG HB3 1 1
18 43618 1 1 19 ARG HD2 H -6.609 -4.155 -10.419 1.00 . A A . 19 ARG HD2 1 1
18 43619 1 1 19 ARG HD3 H -7.224 -4.455 -8.791 1.00 . A A . 19 ARG HD3 1 1
18 43620 1 1 19 ARG HE H -9.478 -4.559 -10.185 1.00 . A A . 19 ARG HE 1 1
18 43621 1 1 19 ARG HG2 H -8.169 -2.246 -10.598 1.00 . A A . 19 ARG HG2 1 1
18 43622 1 1 19 ARG HG3 H -7.026 -2.055 -9.263 1.00 . A A . 19 ARG HG3 1 1
18 43623 1 1 19 ARG HH11 H -6.363 -5.974 -10.922 1.00 . A A . 19 ARG HH11 1 1
18 43624 1 1 19 ARG HH12 H -7.036 -7.381 -11.678 1.00 . A A . 19 ARG HH12 1 1
18 43625 1 1 19 ARG HH21 H -10.372 -6.412 -11.171 1.00 . A A . 19 ARG HH21 1 1
18 43626 1 1 19 ARG HH22 H -9.321 -7.626 -11.829 1.00 . A A . 19 ARG HH22 1 1
18 43627 1 1 19 ARG N N -7.888 -1.091 -7.002 1.00 . A A . 19 ARG N 1 1
18 43628 1 1 19 ARG NE N -8.560 -4.891 -10.320 1.00 . A A . 19 ARG NE 1 1
18 43629 1 1 19 ARG NH1 N -7.163 -6.503 -11.204 1.00 . A A . 19 ARG NH1 1 1
18 43630 1 1 19 ARG NH2 N -9.444 -6.752 -11.349 1.00 . A A . 19 ARG NH2 1 1
18 43631 1 1 19 ARG O O -10.298 -1.403 -5.939 1.00 . A A . 19 ARG O 1 1
18 43632 1 1 20 ALA C C -13.759 -0.702 -8.069 1.00 . A A . 20 ALA C 1 1
18 43633 1 1 20 ALA CA C -12.609 -0.553 -7.085 1.00 . A A . 20 ALA CA 1 1
18 43634 1 1 20 ALA CB C -12.755 0.723 -6.271 1.00 . A A . 20 ALA CB 1 1
18 43635 1 1 20 ALA H H -11.237 -0.241 -8.671 1.00 . A A . 20 ALA H 1 1
18 43636 1 1 20 ALA HA H -12.628 -1.390 -6.401 1.00 . A A . 20 ALA HA 1 1
18 43637 1 1 20 ALA HB1 H -13.580 0.622 -5.588 1.00 . A A . 20 ALA HB1 1 1
18 43638 1 1 20 ALA HB2 H -12.943 1.554 -6.932 1.00 . A A . 20 ALA HB2 1 1
18 43639 1 1 20 ALA HB3 H -11.847 0.902 -5.715 1.00 . A A . 20 ALA HB3 1 1
18 43640 1 1 20 ALA N N -11.329 -0.587 -7.748 1.00 . A A . 20 ALA N 1 1
18 43641 1 1 20 ALA O O -13.836 0.017 -9.073 1.00 . A A . 20 ALA O 1 1
18 43642 1 1 21 GLN C C -17.027 -1.895 -7.582 1.00 . A A . 21 GLN C 1 1
18 43643 1 1 21 GLN CA C -15.849 -1.859 -8.539 1.00 . A A . 21 GLN CA 1 1
18 43644 1 1 21 GLN CB C -15.784 -3.184 -9.307 1.00 . A A . 21 GLN CB 1 1
18 43645 1 1 21 GLN CD C -16.282 -5.658 -9.053 1.00 . A A . 21 GLN CD 1 1
18 43646 1 1 21 GLN CG C -15.727 -4.405 -8.400 1.00 . A A . 21 GLN CG 1 1
18 43647 1 1 21 GLN H H -14.481 -2.225 -6.985 1.00 . A A . 21 GLN H 1 1
18 43648 1 1 21 GLN HA H -15.968 -1.038 -9.231 1.00 . A A . 21 GLN HA 1 1
18 43649 1 1 21 GLN HB2 H -16.657 -3.267 -9.937 1.00 . A A . 21 GLN HB2 1 1
18 43650 1 1 21 GLN HB3 H -14.900 -3.181 -9.927 1.00 . A A . 21 GLN HB3 1 1
18 43651 1 1 21 GLN HE21 H -18.097 -5.232 -8.367 1.00 . A A . 21 GLN HE21 1 1
18 43652 1 1 21 GLN HE22 H -17.968 -6.697 -9.275 1.00 . A A . 21 GLN HE22 1 1
18 43653 1 1 21 GLN HG2 H -14.699 -4.589 -8.130 1.00 . A A . 21 GLN HG2 1 1
18 43654 1 1 21 GLN HG3 H -16.300 -4.201 -7.507 1.00 . A A . 21 GLN HG3 1 1
18 43655 1 1 21 GLN N N -14.642 -1.648 -7.768 1.00 . A A . 21 GLN N 1 1
18 43656 1 1 21 GLN NE2 N -17.579 -5.882 -8.887 1.00 . A A . 21 GLN NE2 1 1
18 43657 1 1 21 GLN O O -16.842 -2.032 -6.370 1.00 . A A . 21 GLN O 1 1
18 43658 1 1 21 GLN OE1 O -15.555 -6.415 -9.699 1.00 . A A . 21 GLN OE1 1 1
18 43659 1 1 22 VAL C C -20.014 -3.292 -7.595 1.00 . A A . 22 VAL C 1 1
18 43660 1 1 22 VAL CA C -19.405 -1.936 -7.284 1.00 . A A . 22 VAL CA 1 1
18 43661 1 1 22 VAL CB C -20.456 -0.821 -7.493 1.00 . A A . 22 VAL CB 1 1
18 43662 1 1 22 VAL CG1 C -21.340 -1.093 -8.697 1.00 . A A . 22 VAL CG1 1 1
18 43663 1 1 22 VAL CG2 C -21.293 -0.634 -6.243 1.00 . A A . 22 VAL CG2 1 1
18 43664 1 1 22 VAL H H -18.326 -1.559 -9.062 1.00 . A A . 22 VAL H 1 1
18 43665 1 1 22 VAL HA H -19.093 -1.918 -6.250 1.00 . A A . 22 VAL HA 1 1
18 43666 1 1 22 VAL HB H -19.927 0.101 -7.675 1.00 . A A . 22 VAL HB 1 1
18 43667 1 1 22 VAL HG11 H -22.242 -0.507 -8.608 1.00 . A A . 22 VAL HG11 1 1
18 43668 1 1 22 VAL HG12 H -21.592 -2.143 -8.730 1.00 . A A . 22 VAL HG12 1 1
18 43669 1 1 22 VAL HG13 H -20.818 -0.818 -9.601 1.00 . A A . 22 VAL HG13 1 1
18 43670 1 1 22 VAL HG21 H -22.323 -0.853 -6.466 1.00 . A A . 22 VAL HG21 1 1
18 43671 1 1 22 VAL HG22 H -21.208 0.386 -5.898 1.00 . A A . 22 VAL HG22 1 1
18 43672 1 1 22 VAL HG23 H -20.943 -1.304 -5.472 1.00 . A A . 22 VAL HG23 1 1
18 43673 1 1 22 VAL N N -18.227 -1.756 -8.103 1.00 . A A . 22 VAL N 1 1
18 43674 1 1 22 VAL O O -19.681 -3.911 -8.604 1.00 . A A . 22 VAL O 1 1
18 43675 1 1 23 ARG C C -23.053 -4.652 -7.165 1.00 . A A . 23 ARG C 1 1
18 43676 1 1 23 ARG CA C -21.587 -4.997 -6.972 1.00 . A A . 23 ARG CA 1 1
18 43677 1 1 23 ARG CB C -21.439 -5.952 -5.781 1.00 . A A . 23 ARG CB 1 1
18 43678 1 1 23 ARG CD C -20.279 -6.411 -3.587 1.00 . A A . 23 ARG CD 1 1
18 43679 1 1 23 ARG CG C -20.163 -5.765 -4.963 1.00 . A A . 23 ARG CG 1 1
18 43680 1 1 23 ARG CZ C -20.045 -8.796 -2.981 1.00 . A A . 23 ARG CZ 1 1
18 43681 1 1 23 ARG H H -21.050 -3.264 -5.899 1.00 . A A . 23 ARG H 1 1
18 43682 1 1 23 ARG HA H -21.196 -5.455 -7.877 1.00 . A A . 23 ARG HA 1 1
18 43683 1 1 23 ARG HB2 H -22.284 -5.824 -5.124 1.00 . A A . 23 ARG HB2 1 1
18 43684 1 1 23 ARG HB3 H -21.442 -6.964 -6.161 1.00 . A A . 23 ARG HB3 1 1
18 43685 1 1 23 ARG HD2 H -19.327 -6.330 -3.079 1.00 . A A . 23 ARG HD2 1 1
18 43686 1 1 23 ARG HD3 H -21.029 -5.879 -3.021 1.00 . A A . 23 ARG HD3 1 1
18 43687 1 1 23 ARG HE H -21.431 -8.053 -4.222 1.00 . A A . 23 ARG HE 1 1
18 43688 1 1 23 ARG HG2 H -19.338 -6.214 -5.493 1.00 . A A . 23 ARG HG2 1 1
18 43689 1 1 23 ARG HG3 H -19.976 -4.706 -4.834 1.00 . A A . 23 ARG HG3 1 1
18 43690 1 1 23 ARG HH11 H -18.558 -7.609 -2.252 1.00 . A A . 23 ARG HH11 1 1
18 43691 1 1 23 ARG HH12 H -18.496 -9.276 -1.762 1.00 . A A . 23 ARG HH12 1 1
18 43692 1 1 23 ARG HH21 H -21.326 -10.241 -3.595 1.00 . A A . 23 ARG HH21 1 1
18 43693 1 1 23 ARG HH22 H -20.066 -10.772 -2.528 1.00 . A A . 23 ARG HH22 1 1
18 43694 1 1 23 ARG N N -20.875 -3.763 -6.729 1.00 . A A . 23 ARG N 1 1
18 43695 1 1 23 ARG NE N -20.656 -7.823 -3.661 1.00 . A A . 23 ARG NE 1 1
18 43696 1 1 23 ARG NH1 N -18.947 -8.542 -2.276 1.00 . A A . 23 ARG NH1 1 1
18 43697 1 1 23 ARG NH2 N -20.514 -10.035 -3.041 1.00 . A A . 23 ARG NH2 1 1
18 43698 1 1 23 ARG O O -23.601 -3.850 -6.410 1.00 . A A . 23 ARG O 1 1
18 43699 1 1 24 LYS C C -25.957 -5.582 -7.322 1.00 . A A . 24 LYS C 1 1
18 43700 1 1 24 LYS CA C -25.100 -4.997 -8.439 1.00 . A A . 24 LYS CA 1 1
18 43701 1 1 24 LYS CB C -25.514 -5.571 -9.794 1.00 . A A . 24 LYS CB 1 1
18 43702 1 1 24 LYS CD C -23.802 -4.289 -11.133 1.00 . A A . 24 LYS CD 1 1
18 43703 1 1 24 LYS CE C -23.600 -3.154 -12.126 1.00 . A A . 24 LYS CE 1 1
18 43704 1 1 24 LYS CG C -25.275 -4.619 -10.956 1.00 . A A . 24 LYS CG 1 1
18 43705 1 1 24 LYS H H -23.184 -5.853 -8.759 1.00 . A A . 24 LYS H 1 1
18 43706 1 1 24 LYS HA H -25.245 -3.927 -8.456 1.00 . A A . 24 LYS HA 1 1
18 43707 1 1 24 LYS HB2 H -24.951 -6.474 -9.976 1.00 . A A . 24 LYS HB2 1 1
18 43708 1 1 24 LYS HB3 H -26.564 -5.812 -9.769 1.00 . A A . 24 LYS HB3 1 1
18 43709 1 1 24 LYS HD2 H -23.393 -3.994 -10.177 1.00 . A A . 24 LYS HD2 1 1
18 43710 1 1 24 LYS HD3 H -23.287 -5.167 -11.492 1.00 . A A . 24 LYS HD3 1 1
18 43711 1 1 24 LYS HE2 H -24.061 -2.262 -11.730 1.00 . A A . 24 LYS HE2 1 1
18 43712 1 1 24 LYS HE3 H -22.540 -2.987 -12.249 1.00 . A A . 24 LYS HE3 1 1
18 43713 1 1 24 LYS HG2 H -25.639 -5.080 -11.859 1.00 . A A . 24 LYS HG2 1 1
18 43714 1 1 24 LYS HG3 H -25.819 -3.704 -10.773 1.00 . A A . 24 LYS HG3 1 1
18 43715 1 1 24 LYS HZ1 H -24.093 -2.640 -14.086 1.00 . A A . 24 LYS HZ1 1 1
18 43716 1 1 24 LYS HZ2 H -25.209 -3.671 -13.350 1.00 . A A . 24 LYS HZ2 1 1
18 43717 1 1 24 LYS HZ3 H -23.725 -4.278 -13.882 1.00 . A A . 24 LYS HZ3 1 1
18 43718 1 1 24 LYS N N -23.682 -5.240 -8.176 1.00 . A A . 24 LYS N 1 1
18 43719 1 1 24 LYS NZ N -24.198 -3.458 -13.452 1.00 . A A . 24 LYS NZ 1 1
18 43720 1 1 24 LYS O O -27.159 -5.331 -7.235 1.00 . A A . 24 LYS O 1 1
18 43721 1 1 25 LYS C C -24.881 -6.737 -4.136 1.00 . A A . 25 LYS C 1 1
18 43722 1 1 25 LYS CA C -25.908 -6.855 -5.255 1.00 . A A . 25 LYS CA 1 1
18 43723 1 1 25 LYS CB C -26.370 -8.304 -5.402 1.00 . A A . 25 LYS CB 1 1
18 43724 1 1 25 LYS CD C -27.564 -10.250 -4.374 1.00 . A A . 25 LYS CD 1 1
18 43725 1 1 25 LYS CE C -28.212 -10.809 -3.118 1.00 . A A . 25 LYS CE 1 1
18 43726 1 1 25 LYS CG C -27.011 -8.860 -4.144 1.00 . A A . 25 LYS CG 1 1
18 43727 1 1 25 LYS H H -24.403 -6.653 -6.701 1.00 . A A . 25 LYS H 1 1
18 43728 1 1 25 LYS HA H -26.759 -6.229 -5.024 1.00 . A A . 25 LYS HA 1 1
18 43729 1 1 25 LYS HB2 H -27.092 -8.361 -6.203 1.00 . A A . 25 LYS HB2 1 1
18 43730 1 1 25 LYS HB3 H -25.520 -8.923 -5.650 1.00 . A A . 25 LYS HB3 1 1
18 43731 1 1 25 LYS HD2 H -28.304 -10.203 -5.158 1.00 . A A . 25 LYS HD2 1 1
18 43732 1 1 25 LYS HD3 H -26.758 -10.904 -4.675 1.00 . A A . 25 LYS HD3 1 1
18 43733 1 1 25 LYS HE2 H -27.461 -10.890 -2.346 1.00 . A A . 25 LYS HE2 1 1
18 43734 1 1 25 LYS HE3 H -28.985 -10.129 -2.795 1.00 . A A . 25 LYS HE3 1 1
18 43735 1 1 25 LYS HG2 H -26.268 -8.904 -3.361 1.00 . A A . 25 LYS HG2 1 1
18 43736 1 1 25 LYS HG3 H -27.814 -8.206 -3.844 1.00 . A A . 25 LYS HG3 1 1
18 43737 1 1 25 LYS HZ1 H -29.587 -12.080 -4.041 1.00 . A A . 25 LYS HZ1 1 1
18 43738 1 1 25 LYS HZ2 H -29.184 -12.536 -2.464 1.00 . A A . 25 LYS HZ2 1 1
18 43739 1 1 25 LYS HZ3 H -28.090 -12.800 -3.725 1.00 . A A . 25 LYS HZ3 1 1
18 43740 1 1 25 LYS N N -25.316 -6.377 -6.484 1.00 . A A . 25 LYS N 1 1
18 43741 1 1 25 LYS NZ N -28.810 -12.148 -3.353 1.00 . A A . 25 LYS NZ 1 1
18 43742 1 1 25 LYS O O -23.927 -7.517 -4.082 1.00 . A A . 25 LYS O 1 1
18 43743 1 1 26 PRO C C -23.982 -6.821 -1.303 1.00 . A A . 26 PRO C 1 1
18 43744 1 1 26 PRO CA C -24.168 -5.529 -2.096 1.00 . A A . 26 PRO CA 1 1
18 43745 1 1 26 PRO CB C -24.930 -4.487 -1.283 1.00 . A A . 26 PRO CB 1 1
18 43746 1 1 26 PRO CD C -26.032 -4.640 -3.390 1.00 . A A . 26 PRO CD 1 1
18 43747 1 1 26 PRO CG C -25.611 -3.664 -2.324 1.00 . A A . 26 PRO CG 1 1
18 43748 1 1 26 PRO HA H -23.203 -5.133 -2.372 1.00 . A A . 26 PRO HA 1 1
18 43749 1 1 26 PRO HB2 H -25.638 -4.978 -0.629 1.00 . A A . 26 PRO HB2 1 1
18 43750 1 1 26 PRO HB3 H -24.235 -3.899 -0.700 1.00 . A A . 26 PRO HB3 1 1
18 43751 1 1 26 PRO HD2 H -27.027 -5.012 -3.196 1.00 . A A . 26 PRO HD2 1 1
18 43752 1 1 26 PRO HD3 H -25.985 -4.177 -4.365 1.00 . A A . 26 PRO HD3 1 1
18 43753 1 1 26 PRO HG2 H -26.471 -3.170 -1.901 1.00 . A A . 26 PRO HG2 1 1
18 43754 1 1 26 PRO HG3 H -24.918 -2.938 -2.736 1.00 . A A . 26 PRO HG3 1 1
18 43755 1 1 26 PRO N N -25.029 -5.718 -3.272 1.00 . A A . 26 PRO N 1 1
18 43756 1 1 26 PRO O O -24.825 -7.720 -1.349 1.00 . A A . 26 PRO O 1 1
18 43757 1 1 27 THR C C -23.337 -8.388 1.342 1.00 . A A . 27 THR C 1 1
18 43758 1 1 27 THR CA C -22.496 -8.143 0.090 1.00 . A A . 27 THR CA 1 1
18 43759 1 1 27 THR CB C -20.984 -8.154 0.442 1.00 . A A . 27 THR CB 1 1
18 43760 1 1 27 THR CG2 C -20.636 -7.047 1.421 1.00 . A A . 27 THR CG2 1 1
18 43761 1 1 27 THR H H -22.324 -6.102 -0.454 1.00 . A A . 27 THR H 1 1
18 43762 1 1 27 THR HA H -22.680 -8.948 -0.607 1.00 . A A . 27 THR HA 1 1
18 43763 1 1 27 THR HB H -20.428 -7.989 -0.464 1.00 . A A . 27 THR HB 1 1
18 43764 1 1 27 THR HG1 H -19.936 -9.271 1.691 1.00 . A A . 27 THR HG1 1 1
18 43765 1 1 27 THR HG21 H -20.764 -6.095 0.938 1.00 . A A . 27 THR HG21 1 1
18 43766 1 1 27 THR HG22 H -19.609 -7.155 1.737 1.00 . A A . 27 THR HG22 1 1
18 43767 1 1 27 THR HG23 H -21.286 -7.107 2.281 1.00 . A A . 27 THR HG23 1 1
18 43768 1 1 27 THR N N -22.880 -6.902 -0.569 1.00 . A A . 27 THR N 1 1
18 43769 1 1 27 THR O O -24.285 -7.654 1.610 1.00 . A A . 27 THR O 1 1
18 43770 1 1 27 THR OG1 O -20.590 -9.418 0.992 1.00 . A A . 27 THR OG1 1 1
18 43771 1 1 28 VAL C C -23.821 -8.708 4.318 1.00 . A A . 28 VAL C 1 1
18 43772 1 1 28 VAL CA C -23.744 -9.818 3.266 1.00 . A A . 28 VAL CA 1 1
18 43773 1 1 28 VAL CB C -23.142 -11.104 3.869 1.00 . A A . 28 VAL CB 1 1
18 43774 1 1 28 VAL CG1 C -22.864 -12.099 2.755 1.00 . A A . 28 VAL CG1 1 1
18 43775 1 1 28 VAL CG2 C -21.869 -10.821 4.653 1.00 . A A . 28 VAL CG2 1 1
18 43776 1 1 28 VAL H H -22.151 -9.890 1.878 1.00 . A A . 28 VAL H 1 1
18 43777 1 1 28 VAL HA H -24.746 -10.043 2.930 1.00 . A A . 28 VAL HA 1 1
18 43778 1 1 28 VAL HB H -23.869 -11.539 4.540 1.00 . A A . 28 VAL HB 1 1
18 43779 1 1 28 VAL HG11 H -22.240 -11.624 2.003 1.00 . A A . 28 VAL HG11 1 1
18 43780 1 1 28 VAL HG12 H -23.796 -12.412 2.308 1.00 . A A . 28 VAL HG12 1 1
18 43781 1 1 28 VAL HG13 H -22.351 -12.958 3.159 1.00 . A A . 28 VAL HG13 1 1
18 43782 1 1 28 VAL HG21 H -22.087 -10.139 5.462 1.00 . A A . 28 VAL HG21 1 1
18 43783 1 1 28 VAL HG22 H -21.134 -10.379 3.998 1.00 . A A . 28 VAL HG22 1 1
18 43784 1 1 28 VAL HG23 H -21.482 -11.744 5.056 1.00 . A A . 28 VAL HG23 1 1
18 43785 1 1 28 VAL N N -22.974 -9.400 2.106 1.00 . A A . 28 VAL N 1 1
18 43786 1 1 28 VAL O O -24.816 -8.587 5.035 1.00 . A A . 28 VAL O 1 1
18 43787 1 1 29 GLU C C -23.504 -5.565 4.719 1.00 . A A . 29 GLU C 1 1
18 43788 1 1 29 GLU CA C -22.752 -6.756 5.304 1.00 . A A . 29 GLU CA 1 1
18 43789 1 1 29 GLU CB C -21.309 -6.360 5.605 1.00 . A A . 29 GLU CB 1 1
18 43790 1 1 29 GLU CD C -20.963 -7.922 7.561 1.00 . A A . 29 GLU CD 1 1
18 43791 1 1 29 GLU CG C -20.474 -7.484 6.195 1.00 . A A . 29 GLU CG 1 1
18 43792 1 1 29 GLU H H -22.016 -8.038 3.794 1.00 . A A . 29 GLU H 1 1
18 43793 1 1 29 GLU HA H -23.236 -7.062 6.219 1.00 . A A . 29 GLU HA 1 1
18 43794 1 1 29 GLU HB2 H -20.838 -6.038 4.687 1.00 . A A . 29 GLU HB2 1 1
18 43795 1 1 29 GLU HB3 H -21.313 -5.537 6.307 1.00 . A A . 29 GLU HB3 1 1
18 43796 1 1 29 GLU HG2 H -20.512 -8.332 5.528 1.00 . A A . 29 GLU HG2 1 1
18 43797 1 1 29 GLU HG3 H -19.453 -7.146 6.286 1.00 . A A . 29 GLU HG3 1 1
18 43798 1 1 29 GLU N N -22.784 -7.881 4.378 1.00 . A A . 29 GLU N 1 1
18 43799 1 1 29 GLU O O -23.718 -4.555 5.389 1.00 . A A . 29 GLU O 1 1
18 43800 1 1 29 GLU OE1 O -21.869 -8.775 7.629 1.00 . A A . 29 GLU OE1 1 1
18 43801 1 1 29 GLU OE2 O -20.436 -7.422 8.575 1.00 . A A . 29 GLU OE2 1 1
18 43802 1 1 30 GLY C C -23.716 -3.567 2.265 1.00 . A A . 30 GLY C 1 1
18 43803 1 1 30 GLY CA C -24.630 -4.650 2.782 1.00 . A A . 30 GLY CA 1 1
18 43804 1 1 30 GLY H H -23.712 -6.541 2.990 1.00 . A A . 30 GLY H 1 1
18 43805 1 1 30 GLY HA2 H -25.154 -5.084 1.942 1.00 . A A . 30 GLY HA2 1 1
18 43806 1 1 30 GLY HA3 H -25.345 -4.216 3.462 1.00 . A A . 30 GLY HA3 1 1
18 43807 1 1 30 GLY N N -23.903 -5.701 3.462 1.00 . A A . 30 GLY N 1 1
18 43808 1 1 30 GLY O O -24.088 -2.398 2.210 1.00 . A A . 30 GLY O 1 1
18 43809 1 1 31 PHE C C -21.583 -3.159 -0.192 1.00 . A A . 31 PHE C 1 1
18 43810 1 1 31 PHE CA C -21.553 -3.041 1.321 1.00 . A A . 31 PHE CA 1 1
18 43811 1 1 31 PHE CB C -20.150 -3.323 1.852 1.00 . A A . 31 PHE CB 1 1
18 43812 1 1 31 PHE CD1 C -20.840 -2.359 4.076 1.00 . A A . 31 PHE CD1 1 1
18 43813 1 1 31 PHE CD2 C -19.058 -3.941 4.018 1.00 . A A . 31 PHE CD2 1 1
18 43814 1 1 31 PHE CE1 C -20.703 -2.247 5.445 1.00 . A A . 31 PHE CE1 1 1
18 43815 1 1 31 PHE CE2 C -18.916 -3.836 5.389 1.00 . A A . 31 PHE CE2 1 1
18 43816 1 1 31 PHE CG C -20.020 -3.208 3.346 1.00 . A A . 31 PHE CG 1 1
18 43817 1 1 31 PHE CZ C -19.739 -2.987 6.103 1.00 . A A . 31 PHE CZ 1 1
18 43818 1 1 31 PHE H H -22.280 -4.903 1.976 1.00 . A A . 31 PHE H 1 1
18 43819 1 1 31 PHE HA H -21.846 -2.039 1.598 1.00 . A A . 31 PHE HA 1 1
18 43820 1 1 31 PHE HB2 H -19.865 -4.329 1.573 1.00 . A A . 31 PHE HB2 1 1
18 43821 1 1 31 PHE HB3 H -19.458 -2.620 1.403 1.00 . A A . 31 PHE HB3 1 1
18 43822 1 1 31 PHE HD1 H -21.600 -1.786 3.564 1.00 . A A . 31 PHE HD1 1 1
18 43823 1 1 31 PHE HD2 H -18.417 -4.608 3.459 1.00 . A A . 31 PHE HD2 1 1
18 43824 1 1 31 PHE HE1 H -21.347 -1.583 6.001 1.00 . A A . 31 PHE HE1 1 1
18 43825 1 1 31 PHE HE2 H -18.163 -4.415 5.901 1.00 . A A . 31 PHE HE2 1 1
18 43826 1 1 31 PHE HZ H -19.630 -2.901 7.173 1.00 . A A . 31 PHE HZ 1 1
18 43827 1 1 31 PHE N N -22.517 -3.963 1.887 1.00 . A A . 31 PHE N 1 1
18 43828 1 1 31 PHE O O -21.672 -4.262 -0.736 1.00 . A A . 31 PHE O 1 1
18 43829 1 1 32 THR C C -20.501 -2.241 -3.113 1.00 . A A . 32 THR C 1 1
18 43830 1 1 32 THR CA C -21.755 -1.966 -2.291 1.00 . A A . 32 THR CA 1 1
18 43831 1 1 32 THR CB C -22.318 -0.587 -2.678 1.00 . A A . 32 THR CB 1 1
18 43832 1 1 32 THR CG2 C -23.738 -0.426 -2.170 1.00 . A A . 32 THR CG2 1 1
18 43833 1 1 32 THR H H -21.298 -1.197 -0.382 1.00 . A A . 32 THR H 1 1
18 43834 1 1 32 THR HA H -22.499 -2.709 -2.533 1.00 . A A . 32 THR HA 1 1
18 43835 1 1 32 THR HB H -22.324 -0.504 -3.755 1.00 . A A . 32 THR HB 1 1
18 43836 1 1 32 THR HG1 H -22.051 1.202 -1.878 1.00 . A A . 32 THR HG1 1 1
18 43837 1 1 32 THR HG21 H -23.760 -0.604 -1.106 1.00 . A A . 32 THR HG21 1 1
18 43838 1 1 32 THR HG22 H -24.383 -1.132 -2.668 1.00 . A A . 32 THR HG22 1 1
18 43839 1 1 32 THR HG23 H -24.081 0.577 -2.374 1.00 . A A . 32 THR HG23 1 1
18 43840 1 1 32 THR N N -21.516 -2.024 -0.862 1.00 . A A . 32 THR N 1 1
18 43841 1 1 32 THR O O -20.587 -2.765 -4.218 1.00 . A A . 32 THR O 1 1
18 43842 1 1 32 THR OG1 O -21.491 0.452 -2.129 1.00 . A A . 32 THR OG1 1 1
18 43843 1 1 33 HIS C C -17.145 -2.994 -2.895 1.00 . A A . 33 HIS C 1 1
18 43844 1 1 33 HIS CA C -18.116 -1.928 -3.372 1.00 . A A . 33 HIS CA 1 1
18 43845 1 1 33 HIS CB C -17.421 -0.570 -3.323 1.00 . A A . 33 HIS CB 1 1
18 43846 1 1 33 HIS CD2 C -17.843 1.069 -5.270 1.00 . A A . 33 HIS CD2 1 1
18 43847 1 1 33 HIS CE1 C -19.712 1.949 -4.548 1.00 . A A . 33 HIS CE1 1 1
18 43848 1 1 33 HIS CG C -18.136 0.489 -4.087 1.00 . A A . 33 HIS CG 1 1
18 43849 1 1 33 HIS H H -19.306 -1.609 -1.640 1.00 . A A . 33 HIS H 1 1
18 43850 1 1 33 HIS HA H -18.393 -2.138 -4.393 1.00 . A A . 33 HIS HA 1 1
18 43851 1 1 33 HIS HB2 H -17.347 -0.248 -2.295 1.00 . A A . 33 HIS HB2 1 1
18 43852 1 1 33 HIS HB3 H -16.428 -0.669 -3.737 1.00 . A A . 33 HIS HB3 1 1
18 43853 1 1 33 HIS HD1 H -19.800 0.843 -2.831 1.00 . A A . 33 HIS HD1 1 1
18 43854 1 1 33 HIS HD2 H -16.982 0.861 -5.890 1.00 . A A . 33 HIS HD2 1 1
18 43855 1 1 33 HIS HE1 H -20.607 2.547 -4.484 1.00 . A A . 33 HIS HE1 1 1
18 43856 1 1 33 HIS HE2 H -18.773 2.706 -6.196 1.00 . A A . 33 HIS HE2 1 1
18 43857 1 1 33 HIS N N -19.342 -1.892 -2.583 1.00 . A A . 33 HIS N 1 1
18 43858 1 1 33 HIS ND1 N -19.312 1.064 -3.661 1.00 . A A . 33 HIS ND1 1 1
18 43859 1 1 33 HIS NE2 N -18.839 1.974 -5.535 1.00 . A A . 33 HIS NE2 1 1
18 43860 1 1 33 HIS O O -17.052 -3.264 -1.706 1.00 . A A . 33 HIS O 1 1
18 43861 1 1 34 ASP C C -14.040 -3.862 -4.073 1.00 . A A . 34 ASP C 1 1
18 43862 1 1 34 ASP CA C -15.317 -4.476 -3.537 1.00 . A A . 34 ASP CA 1 1
18 43863 1 1 34 ASP CB C -15.503 -5.852 -4.185 1.00 . A A . 34 ASP CB 1 1
18 43864 1 1 34 ASP CG C -16.721 -6.609 -3.701 1.00 . A A . 34 ASP CG 1 1
18 43865 1 1 34 ASP H H -16.610 -3.374 -4.778 1.00 . A A . 34 ASP H 1 1
18 43866 1 1 34 ASP HA H -15.245 -4.582 -2.465 1.00 . A A . 34 ASP HA 1 1
18 43867 1 1 34 ASP HB2 H -15.595 -5.723 -5.252 1.00 . A A . 34 ASP HB2 1 1
18 43868 1 1 34 ASP HB3 H -14.628 -6.453 -3.981 1.00 . A A . 34 ASP HB3 1 1
18 43869 1 1 34 ASP N N -16.417 -3.574 -3.840 1.00 . A A . 34 ASP N 1 1
18 43870 1 1 34 ASP O O -13.920 -3.625 -5.278 1.00 . A A . 34 ASP O 1 1
18 43871 1 1 34 ASP OD1 O -17.048 -6.538 -2.497 1.00 . A A . 34 ASP OD1 1 1
18 43872 1 1 34 ASP OD2 O -17.348 -7.304 -4.532 1.00 . A A . 34 ASP OD2 1 1
18 43873 1 1 35 TRP C C -10.662 -3.843 -3.248 1.00 . A A . 35 TRP C 1 1
18 43874 1 1 35 TRP CA C -11.851 -2.978 -3.625 1.00 . A A . 35 TRP CA 1 1
18 43875 1 1 35 TRP CB C -11.699 -1.564 -3.046 1.00 . A A . 35 TRP CB 1 1
18 43876 1 1 35 TRP CD1 C -13.052 -1.101 -0.926 1.00 . A A . 35 TRP CD1 1 1
18 43877 1 1 35 TRP CD2 C -10.937 -1.735 -0.531 1.00 . A A . 35 TRP CD2 1 1
18 43878 1 1 35 TRP CE2 C -11.571 -1.504 0.703 1.00 . A A . 35 TRP CE2 1 1
18 43879 1 1 35 TRP CE3 C -9.598 -2.145 -0.529 1.00 . A A . 35 TRP CE3 1 1
18 43880 1 1 35 TRP CG C -11.903 -1.470 -1.562 1.00 . A A . 35 TRP CG 1 1
18 43881 1 1 35 TRP CH2 C -9.605 -2.073 1.892 1.00 . A A . 35 TRP CH2 1 1
18 43882 1 1 35 TRP CZ2 C -10.913 -1.670 1.923 1.00 . A A . 35 TRP CZ2 1 1
18 43883 1 1 35 TRP CZ3 C -8.949 -2.310 0.682 1.00 . A A . 35 TRP CZ3 1 1
18 43884 1 1 35 TRP H H -13.226 -3.814 -2.251 1.00 . A A . 35 TRP H 1 1
18 43885 1 1 35 TRP HA H -11.884 -2.905 -4.703 1.00 . A A . 35 TRP HA 1 1
18 43886 1 1 35 TRP HB2 H -10.707 -1.203 -3.263 1.00 . A A . 35 TRP HB2 1 1
18 43887 1 1 35 TRP HB3 H -12.421 -0.913 -3.520 1.00 . A A . 35 TRP HB3 1 1
18 43888 1 1 35 TRP HD1 H -13.975 -0.836 -1.440 1.00 . A A . 35 TRP HD1 1 1
18 43889 1 1 35 TRP HE1 H -13.529 -0.891 1.113 1.00 . A A . 35 TRP HE1 1 1
18 43890 1 1 35 TRP HE3 H -9.072 -2.328 -1.452 1.00 . A A . 35 TRP HE3 1 1
18 43891 1 1 35 TRP HH2 H -9.055 -2.205 2.817 1.00 . A A . 35 TRP HH2 1 1
18 43892 1 1 35 TRP HZ2 H -11.407 -1.492 2.866 1.00 . A A . 35 TRP HZ2 1 1
18 43893 1 1 35 TRP HZ3 H -7.916 -2.637 0.698 1.00 . A A . 35 TRP HZ3 1 1
18 43894 1 1 35 TRP N N -13.095 -3.587 -3.200 1.00 . A A . 35 TRP N 1 1
18 43895 1 1 35 TRP NE1 N -12.859 -1.117 0.439 1.00 . A A . 35 TRP NE1 1 1
18 43896 1 1 35 TRP O O -10.690 -4.559 -2.244 1.00 . A A . 35 TRP O 1 1
18 43897 1 1 36 MET C C -7.237 -3.514 -3.849 1.00 . A A . 36 MET C 1 1
18 43898 1 1 36 MET CA C -8.397 -4.490 -3.797 1.00 . A A . 36 MET CA 1 1
18 43899 1 1 36 MET CB C -8.176 -5.628 -4.797 1.00 . A A . 36 MET CB 1 1
18 43900 1 1 36 MET CE C -5.852 -7.046 -7.000 1.00 . A A . 36 MET CE 1 1
18 43901 1 1 36 MET CG C -6.899 -6.426 -4.565 1.00 . A A . 36 MET CG 1 1
18 43902 1 1 36 MET H H -9.706 -3.254 -4.894 1.00 . A A . 36 MET H 1 1
18 43903 1 1 36 MET HA H -8.467 -4.901 -2.796 1.00 . A A . 36 MET HA 1 1
18 43904 1 1 36 MET HB2 H -9.006 -6.309 -4.737 1.00 . A A . 36 MET HB2 1 1
18 43905 1 1 36 MET HB3 H -8.137 -5.213 -5.793 1.00 . A A . 36 MET HB3 1 1
18 43906 1 1 36 MET HE1 H -4.971 -6.583 -6.584 1.00 . A A . 36 MET HE1 1 1
18 43907 1 1 36 MET HE2 H -6.472 -6.295 -7.467 1.00 . A A . 36 MET HE2 1 1
18 43908 1 1 36 MET HE3 H -5.563 -7.785 -7.731 1.00 . A A . 36 MET HE3 1 1
18 43909 1 1 36 MET HG2 H -6.060 -5.775 -4.741 1.00 . A A . 36 MET HG2 1 1
18 43910 1 1 36 MET HG3 H -6.866 -6.779 -3.547 1.00 . A A . 36 MET HG3 1 1
18 43911 1 1 36 MET N N -9.633 -3.788 -4.074 1.00 . A A . 36 MET N 1 1
18 43912 1 1 36 MET O O -7.019 -2.841 -4.859 1.00 . A A . 36 MET O 1 1
18 43913 1 1 36 MET SD S -6.754 -7.830 -5.679 1.00 . A A . 36 MET SD 1 1
18 43914 1 1 37 VAL C C -4.106 -3.401 -2.752 1.00 . A A . 37 VAL C 1 1
18 43915 1 1 37 VAL CA C -5.357 -2.564 -2.644 1.00 . A A . 37 VAL CA 1 1
18 43916 1 1 37 VAL CB C -5.345 -1.805 -1.307 1.00 . A A . 37 VAL CB 1 1
18 43917 1 1 37 VAL CG1 C -6.386 -0.720 -1.305 1.00 . A A . 37 VAL CG1 1 1
18 43918 1 1 37 VAL CG2 C -5.567 -2.757 -0.148 1.00 . A A . 37 VAL CG2 1 1
18 43919 1 1 37 VAL H H -6.762 -3.995 -1.984 1.00 . A A . 37 VAL H 1 1
18 43920 1 1 37 VAL HA H -5.387 -1.849 -3.451 1.00 . A A . 37 VAL HA 1 1
18 43921 1 1 37 VAL HB H -4.385 -1.336 -1.182 1.00 . A A . 37 VAL HB 1 1
18 43922 1 1 37 VAL HG11 H -6.035 0.105 -1.905 1.00 . A A . 37 VAL HG11 1 1
18 43923 1 1 37 VAL HG12 H -6.550 -0.388 -0.292 1.00 . A A . 37 VAL HG12 1 1
18 43924 1 1 37 VAL HG13 H -7.308 -1.101 -1.715 1.00 . A A . 37 VAL HG13 1 1
18 43925 1 1 37 VAL HG21 H -4.690 -3.376 -0.019 1.00 . A A . 37 VAL HG21 1 1
18 43926 1 1 37 VAL HG22 H -6.422 -3.382 -0.357 1.00 . A A . 37 VAL HG22 1 1
18 43927 1 1 37 VAL HG23 H -5.744 -2.192 0.756 1.00 . A A . 37 VAL HG23 1 1
18 43928 1 1 37 VAL N N -6.518 -3.430 -2.750 1.00 . A A . 37 VAL N 1 1
18 43929 1 1 37 VAL O O -4.139 -4.580 -2.420 1.00 . A A . 37 VAL O 1 1
18 43930 1 1 38 PHE C C -0.547 -2.701 -3.282 1.00 . A A . 38 PHE C 1 1
18 43931 1 1 38 PHE CA C -1.788 -3.575 -3.350 1.00 . A A . 38 PHE CA 1 1
18 43932 1 1 38 PHE CB C -1.788 -4.401 -4.648 1.00 . A A . 38 PHE CB 1 1
18 43933 1 1 38 PHE CD1 C -1.208 -2.600 -6.314 1.00 . A A . 38 PHE CD1 1 1
18 43934 1 1 38 PHE CD2 C -3.118 -3.961 -6.732 1.00 . A A . 38 PHE CD2 1 1
18 43935 1 1 38 PHE CE1 C -1.429 -1.919 -7.491 1.00 . A A . 38 PHE CE1 1 1
18 43936 1 1 38 PHE CE2 C -3.348 -3.277 -7.912 1.00 . A A . 38 PHE CE2 1 1
18 43937 1 1 38 PHE CG C -2.047 -3.627 -5.917 1.00 . A A . 38 PHE CG 1 1
18 43938 1 1 38 PHE CZ C -2.501 -2.256 -8.291 1.00 . A A . 38 PHE CZ 1 1
18 43939 1 1 38 PHE H H -3.036 -1.869 -3.467 1.00 . A A . 38 PHE H 1 1
18 43940 1 1 38 PHE HA H -1.749 -4.262 -2.519 1.00 . A A . 38 PHE HA 1 1
18 43941 1 1 38 PHE HB2 H -0.825 -4.873 -4.753 1.00 . A A . 38 PHE HB2 1 1
18 43942 1 1 38 PHE HB3 H -2.546 -5.167 -4.569 1.00 . A A . 38 PHE HB3 1 1
18 43943 1 1 38 PHE HD1 H -0.376 -2.327 -5.686 1.00 . A A . 38 PHE HD1 1 1
18 43944 1 1 38 PHE HD2 H -3.781 -4.759 -6.436 1.00 . A A . 38 PHE HD2 1 1
18 43945 1 1 38 PHE HE1 H -0.765 -1.121 -7.787 1.00 . A A . 38 PHE HE1 1 1
18 43946 1 1 38 PHE HE2 H -4.183 -3.546 -8.539 1.00 . A A . 38 PHE HE2 1 1
18 43947 1 1 38 PHE HZ H -2.674 -1.721 -9.214 1.00 . A A . 38 PHE HZ 1 1
18 43948 1 1 38 PHE N N -3.017 -2.818 -3.215 1.00 . A A . 38 PHE N 1 1
18 43949 1 1 38 PHE O O -0.592 -1.502 -3.568 1.00 . A A . 38 PHE O 1 1
18 43950 1 1 39 VAL C C 2.805 -3.654 -3.700 1.00 . A A . 39 VAL C 1 1
18 43951 1 1 39 VAL CA C 1.865 -2.709 -2.958 1.00 . A A . 39 VAL CA 1 1
18 43952 1 1 39 VAL CB C 2.458 -2.326 -1.574 1.00 . A A . 39 VAL CB 1 1
18 43953 1 1 39 VAL CG1 C 1.452 -1.569 -0.742 1.00 . A A . 39 VAL CG1 1 1
18 43954 1 1 39 VAL CG2 C 2.959 -3.515 -0.807 1.00 . A A . 39 VAL CG2 1 1
18 43955 1 1 39 VAL H H 0.478 -4.234 -2.513 1.00 . A A . 39 VAL H 1 1
18 43956 1 1 39 VAL HA H 1.759 -1.803 -3.540 1.00 . A A . 39 VAL HA 1 1
18 43957 1 1 39 VAL HB H 3.296 -1.680 -1.741 1.00 . A A . 39 VAL HB 1 1
18 43958 1 1 39 VAL HG11 H 0.879 -0.921 -1.381 1.00 . A A . 39 VAL HG11 1 1
18 43959 1 1 39 VAL HG12 H 1.972 -0.977 -0.003 1.00 . A A . 39 VAL HG12 1 1
18 43960 1 1 39 VAL HG13 H 0.795 -2.265 -0.248 1.00 . A A . 39 VAL HG13 1 1
18 43961 1 1 39 VAL HG21 H 3.754 -3.984 -1.360 1.00 . A A . 39 VAL HG21 1 1
18 43962 1 1 39 VAL HG22 H 2.153 -4.215 -0.659 1.00 . A A . 39 VAL HG22 1 1
18 43963 1 1 39 VAL HG23 H 3.332 -3.186 0.147 1.00 . A A . 39 VAL HG23 1 1
18 43964 1 1 39 VAL N N 0.553 -3.324 -2.873 1.00 . A A . 39 VAL N 1 1
18 43965 1 1 39 VAL O O 2.864 -4.852 -3.408 1.00 . A A . 39 VAL O 1 1
18 43966 1 1 40 ARG C C 5.696 -3.272 -5.753 1.00 . A A . 40 ARG C 1 1
18 43967 1 1 40 ARG CA C 4.363 -3.952 -5.527 1.00 . A A . 40 ARG CA 1 1
18 43968 1 1 40 ARG CB C 3.697 -4.219 -6.874 1.00 . A A . 40 ARG CB 1 1
18 43969 1 1 40 ARG CD C 2.774 -6.540 -6.656 1.00 . A A . 40 ARG CD 1 1
18 43970 1 1 40 ARG CG C 2.441 -5.060 -6.779 1.00 . A A . 40 ARG CG 1 1
18 43971 1 1 40 ARG CZ C 4.300 -8.112 -7.800 1.00 . A A . 40 ARG CZ 1 1
18 43972 1 1 40 ARG H H 3.407 -2.175 -4.891 1.00 . A A . 40 ARG H 1 1
18 43973 1 1 40 ARG HA H 4.525 -4.890 -5.021 1.00 . A A . 40 ARG HA 1 1
18 43974 1 1 40 ARG HB2 H 3.442 -3.275 -7.331 1.00 . A A . 40 ARG HB2 1 1
18 43975 1 1 40 ARG HB3 H 4.400 -4.735 -7.511 1.00 . A A . 40 ARG HB3 1 1
18 43976 1 1 40 ARG HD2 H 3.381 -6.690 -5.774 1.00 . A A . 40 ARG HD2 1 1
18 43977 1 1 40 ARG HD3 H 1.854 -7.095 -6.555 1.00 . A A . 40 ARG HD3 1 1
18 43978 1 1 40 ARG HE H 3.384 -6.554 -8.670 1.00 . A A . 40 ARG HE 1 1
18 43979 1 1 40 ARG HG2 H 1.883 -4.753 -5.906 1.00 . A A . 40 ARG HG2 1 1
18 43980 1 1 40 ARG HG3 H 1.850 -4.898 -7.660 1.00 . A A . 40 ARG HG3 1 1
18 43981 1 1 40 ARG HH11 H 4.023 -8.500 -5.828 1.00 . A A . 40 ARG HH11 1 1
18 43982 1 1 40 ARG HH12 H 5.075 -9.598 -6.657 1.00 . A A . 40 ARG HH12 1 1
18 43983 1 1 40 ARG HH21 H 4.785 -7.989 -9.761 1.00 . A A . 40 ARG HH21 1 1
18 43984 1 1 40 ARG HH22 H 5.513 -9.307 -8.903 1.00 . A A . 40 ARG HH22 1 1
18 43985 1 1 40 ARG N N 3.493 -3.134 -4.698 1.00 . A A . 40 ARG N 1 1
18 43986 1 1 40 ARG NE N 3.504 -7.042 -7.821 1.00 . A A . 40 ARG NE 1 1
18 43987 1 1 40 ARG NH1 N 4.481 -8.790 -6.671 1.00 . A A . 40 ARG NH1 1 1
18 43988 1 1 40 ARG NH2 N 4.917 -8.499 -8.907 1.00 . A A . 40 ARG NH2 1 1
18 43989 1 1 40 ARG O O 5.947 -2.186 -5.233 1.00 . A A . 40 ARG O 1 1
18 43990 1 1 41 GLY C C 7.640 -2.612 -8.258 1.00 . A A . 41 GLY C 1 1
18 43991 1 1 41 GLY CA C 7.792 -3.322 -6.927 1.00 . A A . 41 GLY CA 1 1
18 43992 1 1 41 GLY H H 6.328 -4.828 -6.830 1.00 . A A . 41 GLY H 1 1
18 43993 1 1 41 GLY HA2 H 8.107 -2.618 -6.163 1.00 . A A . 41 GLY HA2 1 1
18 43994 1 1 41 GLY HA3 H 8.540 -4.093 -7.025 1.00 . A A . 41 GLY HA3 1 1
18 43995 1 1 41 GLY N N 6.549 -3.926 -6.524 1.00 . A A . 41 GLY N 1 1
18 43996 1 1 41 GLY O O 6.640 -2.817 -8.954 1.00 . A A . 41 GLY O 1 1
18 43997 1 1 42 PRO C C 8.564 -1.950 -11.130 1.00 . A A . 42 PRO C 1 1
18 43998 1 1 42 PRO CA C 8.576 -1.037 -9.912 1.00 . A A . 42 PRO CA 1 1
18 43999 1 1 42 PRO CB C 9.881 -0.229 -9.871 1.00 . A A . 42 PRO CB 1 1
18 44000 1 1 42 PRO CD C 9.827 -1.477 -7.882 1.00 . A A . 42 PRO CD 1 1
18 44001 1 1 42 PRO CG C 10.753 -1.009 -8.952 1.00 . A A . 42 PRO CG 1 1
18 44002 1 1 42 PRO HA H 7.732 -0.364 -9.966 1.00 . A A . 42 PRO HA 1 1
18 44003 1 1 42 PRO HB2 H 10.303 -0.166 -10.864 1.00 . A A . 42 PRO HB2 1 1
18 44004 1 1 42 PRO HB3 H 9.687 0.761 -9.489 1.00 . A A . 42 PRO HB3 1 1
18 44005 1 1 42 PRO HD2 H 10.221 -2.341 -7.383 1.00 . A A . 42 PRO HD2 1 1
18 44006 1 1 42 PRO HD3 H 9.642 -0.685 -7.172 1.00 . A A . 42 PRO HD3 1 1
18 44007 1 1 42 PRO HG2 H 11.194 -1.843 -9.483 1.00 . A A . 42 PRO HG2 1 1
18 44008 1 1 42 PRO HG3 H 11.515 -0.388 -8.527 1.00 . A A . 42 PRO HG3 1 1
18 44009 1 1 42 PRO N N 8.611 -1.781 -8.645 1.00 . A A . 42 PRO N 1 1
18 44010 1 1 42 PRO O O 9.552 -2.628 -11.422 1.00 . A A . 42 PRO O 1 1
18 44011 1 1 43 GLU C C 7.618 -4.148 -12.968 1.00 . A A . 43 GLU C 1 1
18 44012 1 1 43 GLU CA C 7.310 -2.652 -13.106 1.00 . A A . 43 GLU CA 1 1
18 44013 1 1 43 GLU CB C 8.231 -2.016 -14.161 1.00 . A A . 43 GLU CB 1 1
18 44014 1 1 43 GLU CD C 8.161 0.422 -13.418 1.00 . A A . 43 GLU CD 1 1
18 44015 1 1 43 GLU CG C 7.876 -0.575 -14.524 1.00 . A A . 43 GLU CG 1 1
18 44016 1 1 43 GLU H H 6.661 -1.467 -11.483 1.00 . A A . 43 GLU H 1 1
18 44017 1 1 43 GLU HA H 6.288 -2.541 -13.436 1.00 . A A . 43 GLU HA 1 1
18 44018 1 1 43 GLU HB2 H 9.245 -2.028 -13.787 1.00 . A A . 43 GLU HB2 1 1
18 44019 1 1 43 GLU HB3 H 8.186 -2.611 -15.062 1.00 . A A . 43 GLU HB3 1 1
18 44020 1 1 43 GLU HG2 H 8.443 -0.287 -15.394 1.00 . A A . 43 GLU HG2 1 1
18 44021 1 1 43 GLU HG3 H 6.824 -0.529 -14.754 1.00 . A A . 43 GLU HG3 1 1
18 44022 1 1 43 GLU N N 7.437 -1.954 -11.833 1.00 . A A . 43 GLU N 1 1
18 44023 1 1 43 GLU O O 8.643 -4.623 -13.465 1.00 . A A . 43 GLU O 1 1
18 44024 1 1 43 GLU OE1 O 9.345 0.745 -13.184 1.00 . A A . 43 GLU OE1 1 1
18 44025 1 1 43 GLU OE2 O 7.193 0.907 -12.788 1.00 . A A . 43 GLU OE2 1 1
18 44026 1 1 44 HIS C C 7.928 -6.808 -11.219 1.00 . A A . 44 HIS C 1 1
18 44027 1 1 44 HIS CA C 6.808 -6.338 -12.153 1.00 . A A . 44 HIS CA 1 1
18 44028 1 1 44 HIS CB C 6.963 -6.970 -13.551 1.00 . A A . 44 HIS CB 1 1
18 44029 1 1 44 HIS CD2 C 5.999 -9.375 -13.347 1.00 . A A . 44 HIS CD2 1 1
18 44030 1 1 44 HIS CE1 C 7.844 -10.493 -13.724 1.00 . A A . 44 HIS CE1 1 1
18 44031 1 1 44 HIS CG C 6.986 -8.471 -13.554 1.00 . A A . 44 HIS CG 1 1
18 44032 1 1 44 HIS H H 6.023 -4.404 -11.774 1.00 . A A . 44 HIS H 1 1
18 44033 1 1 44 HIS HA H 5.868 -6.667 -11.737 1.00 . A A . 44 HIS HA 1 1
18 44034 1 1 44 HIS HB2 H 6.139 -6.654 -14.171 1.00 . A A . 44 HIS HB2 1 1
18 44035 1 1 44 HIS HB3 H 7.886 -6.623 -13.990 1.00 . A A . 44 HIS HB3 1 1
18 44036 1 1 44 HIS HD1 H 9.022 -8.837 -13.976 1.00 . A A . 44 HIS HD1 1 1
18 44037 1 1 44 HIS HD2 H 4.961 -9.155 -13.141 1.00 . A A . 44 HIS HD2 1 1
18 44038 1 1 44 HIS HE1 H 8.544 -11.302 -13.868 1.00 . A A . 44 HIS HE1 1 1
18 44039 1 1 44 HIS HE2 H 6.120 -11.465 -13.204 1.00 . A A . 44 HIS HE2 1 1
18 44040 1 1 44 HIS N N 6.742 -4.871 -12.254 1.00 . A A . 44 HIS N 1 1
18 44041 1 1 44 HIS ND1 N 8.130 -9.205 -13.787 1.00 . A A . 44 HIS ND1 1 1
18 44042 1 1 44 HIS NE2 N 6.559 -10.622 -13.457 1.00 . A A . 44 HIS NE2 1 1
18 44043 1 1 44 HIS O O 7.970 -7.976 -10.834 1.00 . A A . 44 HIS O 1 1
18 44044 1 1 45 SER C C 9.472 -6.755 -8.623 1.00 . A A . 45 SER C 1 1
18 44045 1 1 45 SER CA C 9.946 -6.247 -9.986 1.00 . A A . 45 SER CA 1 1
18 44046 1 1 45 SER CB C 10.853 -5.028 -9.821 1.00 . A A . 45 SER CB 1 1
18 44047 1 1 45 SER H H 8.703 -4.971 -11.137 1.00 . A A . 45 SER H 1 1
18 44048 1 1 45 SER HA H 10.503 -7.036 -10.473 1.00 . A A . 45 SER HA 1 1
18 44049 1 1 45 SER HB2 H 10.305 -4.229 -9.336 1.00 . A A . 45 SER HB2 1 1
18 44050 1 1 45 SER HB3 H 11.712 -5.294 -9.225 1.00 . A A . 45 SER HB3 1 1
18 44051 1 1 45 SER HG H 10.635 -3.962 -11.450 1.00 . A A . 45 SER HG 1 1
18 44052 1 1 45 SER N N 8.814 -5.901 -10.840 1.00 . A A . 45 SER N 1 1
18 44053 1 1 45 SER O O 8.720 -6.075 -7.923 1.00 . A A . 45 SER O 1 1
18 44054 1 1 45 SER OG O 11.296 -4.566 -11.086 1.00 . A A . 45 SER OG 1 1
18 44055 1 1 46 ASN C C 10.209 -7.818 -5.851 1.00 . A A . 46 ASN C 1 1
18 44056 1 1 46 ASN CA C 9.514 -8.556 -6.989 1.00 . A A . 46 ASN CA 1 1
18 44057 1 1 46 ASN CB C 9.921 -10.036 -6.950 1.00 . A A . 46 ASN CB 1 1
18 44058 1 1 46 ASN CG C 8.749 -10.992 -6.776 1.00 . A A . 46 ASN CG 1 1
18 44059 1 1 46 ASN H H 10.454 -8.485 -8.882 1.00 . A A . 46 ASN H 1 1
18 44060 1 1 46 ASN HA H 8.441 -8.470 -6.875 1.00 . A A . 46 ASN HA 1 1
18 44061 1 1 46 ASN HB2 H 10.412 -10.281 -7.880 1.00 . A A . 46 ASN HB2 1 1
18 44062 1 1 46 ASN HB3 H 10.619 -10.193 -6.136 1.00 . A A . 46 ASN HB3 1 1
18 44063 1 1 46 ASN HD21 H 7.640 -9.595 -5.888 1.00 . A A . 46 ASN HD21 1 1
18 44064 1 1 46 ASN HD22 H 6.900 -11.142 -6.068 1.00 . A A . 46 ASN HD22 1 1
18 44065 1 1 46 ASN N N 9.887 -7.970 -8.266 1.00 . A A . 46 ASN N 1 1
18 44066 1 1 46 ASN ND2 N 7.655 -10.525 -6.185 1.00 . A A . 46 ASN ND2 1 1
18 44067 1 1 46 ASN O O 11.433 -7.719 -5.826 1.00 . A A . 46 ASN O 1 1
18 44068 1 1 46 ASN OD1 O 8.825 -12.153 -7.182 1.00 . A A . 46 ASN OD1 1 1
18 44069 1 1 47 ILE C C 10.217 -7.479 -2.550 1.00 . A A . 47 ILE C 1 1
18 44070 1 1 47 ILE CA C 9.995 -6.597 -3.765 1.00 . A A . 47 ILE CA 1 1
18 44071 1 1 47 ILE CB C 9.135 -5.386 -3.355 1.00 . A A . 47 ILE CB 1 1
18 44072 1 1 47 ILE CD1 C 6.813 -4.869 -2.446 1.00 . A A . 47 ILE CD1 1 1
18 44073 1 1 47 ILE CG1 C 7.637 -5.701 -3.402 1.00 . A A . 47 ILE CG1 1 1
18 44074 1 1 47 ILE CG2 C 9.466 -4.205 -4.242 1.00 . A A . 47 ILE CG2 1 1
18 44075 1 1 47 ILE H H 8.464 -7.458 -4.953 1.00 . A A . 47 ILE H 1 1
18 44076 1 1 47 ILE HA H 10.956 -6.221 -4.084 1.00 . A A . 47 ILE HA 1 1
18 44077 1 1 47 ILE HB H 9.403 -5.120 -2.346 1.00 . A A . 47 ILE HB 1 1
18 44078 1 1 47 ILE HD11 H 7.153 -3.849 -2.470 1.00 . A A . 47 ILE HD11 1 1
18 44079 1 1 47 ILE HD12 H 6.923 -5.257 -1.447 1.00 . A A . 47 ILE HD12 1 1
18 44080 1 1 47 ILE HD13 H 5.774 -4.909 -2.737 1.00 . A A . 47 ILE HD13 1 1
18 44081 1 1 47 ILE HG12 H 7.269 -5.500 -4.392 1.00 . A A . 47 ILE HG12 1 1
18 44082 1 1 47 ILE HG13 H 7.481 -6.742 -3.162 1.00 . A A . 47 ILE HG13 1 1
18 44083 1 1 47 ILE HG21 H 9.528 -4.536 -5.265 1.00 . A A . 47 ILE HG21 1 1
18 44084 1 1 47 ILE HG22 H 10.412 -3.782 -3.942 1.00 . A A . 47 ILE HG22 1 1
18 44085 1 1 47 ILE HG23 H 8.692 -3.458 -4.152 1.00 . A A . 47 ILE HG23 1 1
18 44086 1 1 47 ILE N N 9.432 -7.334 -4.893 1.00 . A A . 47 ILE N 1 1
18 44087 1 1 47 ILE O O 10.753 -7.020 -1.548 1.00 . A A . 47 ILE O 1 1
18 44088 1 1 48 GLN C C 11.370 -9.772 -0.978 1.00 . A A . 48 GLN C 1 1
18 44089 1 1 48 GLN CA C 9.939 -9.696 -1.528 1.00 . A A . 48 GLN CA 1 1
18 44090 1 1 48 GLN CB C 9.505 -11.095 -1.975 1.00 . A A . 48 GLN CB 1 1
18 44091 1 1 48 GLN CD C 7.242 -11.351 -0.877 1.00 . A A . 48 GLN CD 1 1
18 44092 1 1 48 GLN CG C 8.664 -11.849 -0.955 1.00 . A A . 48 GLN CG 1 1
18 44093 1 1 48 GLN H H 9.500 -9.070 -3.513 1.00 . A A . 48 GLN H 1 1
18 44094 1 1 48 GLN HA H 9.278 -9.352 -0.747 1.00 . A A . 48 GLN HA 1 1
18 44095 1 1 48 GLN HB2 H 8.933 -11.008 -2.882 1.00 . A A . 48 GLN HB2 1 1
18 44096 1 1 48 GLN HB3 H 10.389 -11.681 -2.177 1.00 . A A . 48 GLN HB3 1 1
18 44097 1 1 48 GLN HE21 H 7.132 -11.934 1.015 1.00 . A A . 48 GLN HE21 1 1
18 44098 1 1 48 GLN HE22 H 5.713 -11.207 0.364 1.00 . A A . 48 GLN HE22 1 1
18 44099 1 1 48 GLN HG2 H 8.647 -12.895 -1.223 1.00 . A A . 48 GLN HG2 1 1
18 44100 1 1 48 GLN HG3 H 9.111 -11.737 0.020 1.00 . A A . 48 GLN HG3 1 1
18 44101 1 1 48 GLN N N 9.846 -8.752 -2.656 1.00 . A A . 48 GLN N 1 1
18 44102 1 1 48 GLN NE2 N 6.635 -11.509 0.284 1.00 . A A . 48 GLN NE2 1 1
18 44103 1 1 48 GLN O O 11.599 -10.264 0.135 1.00 . A A . 48 GLN O 1 1
18 44104 1 1 48 GLN OE1 O 6.689 -10.847 -1.854 1.00 . A A . 48 GLN OE1 1 1
18 44105 1 1 49 HIS C C 14.065 -8.316 -0.311 1.00 . A A . 49 HIS C 1 1
18 44106 1 1 49 HIS CA C 13.734 -9.329 -1.407 1.00 . A A . 49 HIS CA 1 1
18 44107 1 1 49 HIS CB C 14.638 -9.109 -2.630 1.00 . A A . 49 HIS CB 1 1
18 44108 1 1 49 HIS CD2 C 14.058 -10.367 -4.823 1.00 . A A . 49 HIS CD2 1 1
18 44109 1 1 49 HIS CE1 C 15.068 -12.259 -4.386 1.00 . A A . 49 HIS CE1 1 1
18 44110 1 1 49 HIS CG C 14.628 -10.250 -3.601 1.00 . A A . 49 HIS CG 1 1
18 44111 1 1 49 HIS H H 12.058 -8.872 -2.621 1.00 . A A . 49 HIS H 1 1
18 44112 1 1 49 HIS HA H 13.927 -10.317 -1.016 1.00 . A A . 49 HIS HA 1 1
18 44113 1 1 49 HIS HB2 H 14.315 -8.226 -3.159 1.00 . A A . 49 HIS HB2 1 1
18 44114 1 1 49 HIS HB3 H 15.655 -8.968 -2.295 1.00 . A A . 49 HIS HB3 1 1
18 44115 1 1 49 HIS HD1 H 15.746 -11.692 -2.541 1.00 . A A . 49 HIS HD1 1 1
18 44116 1 1 49 HIS HD2 H 13.483 -9.608 -5.336 1.00 . A A . 49 HIS HD2 1 1
18 44117 1 1 49 HIS HE1 H 15.444 -13.267 -4.473 1.00 . A A . 49 HIS HE1 1 1
18 44118 1 1 49 HIS HE2 H 13.875 -12.068 -6.032 1.00 . A A . 49 HIS HE2 1 1
18 44119 1 1 49 HIS N N 12.322 -9.283 -1.773 1.00 . A A . 49 HIS N 1 1
18 44120 1 1 49 HIS ND1 N 15.252 -11.454 -3.358 1.00 . A A . 49 HIS ND1 1 1
18 44121 1 1 49 HIS NE2 N 14.346 -11.625 -5.291 1.00 . A A . 49 HIS NE2 1 1
18 44122 1 1 49 HIS O O 14.778 -8.643 0.636 1.00 . A A . 49 HIS O 1 1
18 44123 1 1 50 PHE C C 12.565 -5.881 1.477 1.00 . A A . 50 PHE C 1 1
18 44124 1 1 50 PHE CA C 13.810 -6.104 0.625 1.00 . A A . 50 PHE CA 1 1
18 44125 1 1 50 PHE CB C 14.370 -4.782 0.060 1.00 . A A . 50 PHE CB 1 1
18 44126 1 1 50 PHE CD1 C 12.575 -3.051 -0.246 1.00 . A A . 50 PHE CD1 1 1
18 44127 1 1 50 PHE CD2 C 13.440 -4.131 -2.187 1.00 . A A . 50 PHE CD2 1 1
18 44128 1 1 50 PHE CE1 C 11.733 -2.297 -1.039 1.00 . A A . 50 PHE CE1 1 1
18 44129 1 1 50 PHE CE2 C 12.595 -3.377 -2.981 1.00 . A A . 50 PHE CE2 1 1
18 44130 1 1 50 PHE CG C 13.437 -3.979 -0.809 1.00 . A A . 50 PHE CG 1 1
18 44131 1 1 50 PHE CZ C 11.743 -2.462 -2.404 1.00 . A A . 50 PHE CZ 1 1
18 44132 1 1 50 PHE H H 12.998 -6.849 -1.189 1.00 . A A . 50 PHE H 1 1
18 44133 1 1 50 PHE HA H 14.561 -6.533 1.262 1.00 . A A . 50 PHE HA 1 1
18 44134 1 1 50 PHE HB2 H 14.659 -4.151 0.886 1.00 . A A . 50 PHE HB2 1 1
18 44135 1 1 50 PHE HB3 H 15.251 -5.005 -0.526 1.00 . A A . 50 PHE HB3 1 1
18 44136 1 1 50 PHE HD1 H 12.564 -2.920 0.827 1.00 . A A . 50 PHE HD1 1 1
18 44137 1 1 50 PHE HD2 H 14.110 -4.845 -2.642 1.00 . A A . 50 PHE HD2 1 1
18 44138 1 1 50 PHE HE1 H 11.063 -1.578 -0.588 1.00 . A A . 50 PHE HE1 1 1
18 44139 1 1 50 PHE HE2 H 12.603 -3.503 -4.051 1.00 . A A . 50 PHE HE2 1 1
18 44140 1 1 50 PHE HZ H 11.080 -1.875 -3.024 1.00 . A A . 50 PHE HZ 1 1
18 44141 1 1 50 PHE N N 13.555 -7.088 -0.419 1.00 . A A . 50 PHE N 1 1
18 44142 1 1 50 PHE O O 12.662 -5.442 2.622 1.00 . A A . 50 PHE O 1 1
18 44143 1 1 51 VAL C C 9.813 -7.388 2.387 1.00 . A A . 51 VAL C 1 1
18 44144 1 1 51 VAL CA C 10.136 -6.109 1.623 1.00 . A A . 51 VAL CA 1 1
18 44145 1 1 51 VAL CB C 9.016 -5.783 0.619 1.00 . A A . 51 VAL CB 1 1
18 44146 1 1 51 VAL CG1 C 7.666 -5.652 1.294 1.00 . A A . 51 VAL CG1 1 1
18 44147 1 1 51 VAL CG2 C 9.345 -4.505 -0.120 1.00 . A A . 51 VAL CG2 1 1
18 44148 1 1 51 VAL H H 11.412 -6.631 0.028 1.00 . A A . 51 VAL H 1 1
18 44149 1 1 51 VAL HA H 10.211 -5.292 2.323 1.00 . A A . 51 VAL HA 1 1
18 44150 1 1 51 VAL HB H 8.963 -6.585 -0.104 1.00 . A A . 51 VAL HB 1 1
18 44151 1 1 51 VAL HG11 H 6.911 -5.477 0.533 1.00 . A A . 51 VAL HG11 1 1
18 44152 1 1 51 VAL HG12 H 7.686 -4.821 1.984 1.00 . A A . 51 VAL HG12 1 1
18 44153 1 1 51 VAL HG13 H 7.437 -6.562 1.827 1.00 . A A . 51 VAL HG13 1 1
18 44154 1 1 51 VAL HG21 H 10.214 -4.665 -0.736 1.00 . A A . 51 VAL HG21 1 1
18 44155 1 1 51 VAL HG22 H 9.550 -3.726 0.593 1.00 . A A . 51 VAL HG22 1 1
18 44156 1 1 51 VAL HG23 H 8.510 -4.218 -0.739 1.00 . A A . 51 VAL HG23 1 1
18 44157 1 1 51 VAL N N 11.412 -6.244 0.932 1.00 . A A . 51 VAL N 1 1
18 44158 1 1 51 VAL O O 9.924 -8.492 1.854 1.00 . A A . 51 VAL O 1 1
18 44159 1 1 52 GLU C C 7.741 -8.618 4.725 1.00 . A A . 52 GLU C 1 1
18 44160 1 1 52 GLU CA C 9.232 -8.359 4.540 1.00 . A A . 52 GLU CA 1 1
18 44161 1 1 52 GLU CB C 9.888 -8.049 5.900 1.00 . A A . 52 GLU CB 1 1
18 44162 1 1 52 GLU CD C 10.026 -8.545 8.371 1.00 . A A . 52 GLU CD 1 1
18 44163 1 1 52 GLU CG C 9.665 -9.087 7.001 1.00 . A A . 52 GLU CG 1 1
18 44164 1 1 52 GLU H H 9.288 -6.314 3.983 1.00 . A A . 52 GLU H 1 1
18 44165 1 1 52 GLU HA H 9.698 -9.221 4.086 1.00 . A A . 52 GLU HA 1 1
18 44166 1 1 52 GLU HB2 H 10.947 -7.944 5.749 1.00 . A A . 52 GLU HB2 1 1
18 44167 1 1 52 GLU HB3 H 9.502 -7.104 6.253 1.00 . A A . 52 GLU HB3 1 1
18 44168 1 1 52 GLU HG2 H 8.626 -9.376 7.007 1.00 . A A . 52 GLU HG2 1 1
18 44169 1 1 52 GLU HG3 H 10.282 -9.956 6.812 1.00 . A A . 52 GLU HG3 1 1
18 44170 1 1 52 GLU N N 9.442 -7.229 3.646 1.00 . A A . 52 GLU N 1 1
18 44171 1 1 52 GLU O O 7.221 -9.677 4.377 1.00 . A A . 52 GLU O 1 1
18 44172 1 1 52 GLU OE1 O 9.198 -7.830 8.970 1.00 . A A . 52 GLU OE1 1 1
18 44173 1 1 52 GLU OE2 O 11.142 -8.823 8.856 1.00 . A A . 52 GLU OE2 1 1
18 44174 1 1 53 LYS C C 5.099 -6.299 4.981 1.00 . A A . 53 LYS C 1 1
18 44175 1 1 53 LYS CA C 5.638 -7.627 5.462 1.00 . A A . 53 LYS CA 1 1
18 44176 1 1 53 LYS CB C 5.228 -7.804 6.937 1.00 . A A . 53 LYS CB 1 1
18 44177 1 1 53 LYS CD C 5.100 -9.241 9.014 1.00 . A A . 53 LYS CD 1 1
18 44178 1 1 53 LYS CE C 3.804 -8.543 9.438 1.00 . A A . 53 LYS CE 1 1
18 44179 1 1 53 LYS CG C 5.326 -9.211 7.484 1.00 . A A . 53 LYS CG 1 1
18 44180 1 1 53 LYS H H 7.592 -6.854 5.589 1.00 . A A . 53 LYS H 1 1
18 44181 1 1 53 LYS HA H 5.219 -8.419 4.867 1.00 . A A . 53 LYS HA 1 1
18 44182 1 1 53 LYS HB2 H 5.844 -7.165 7.548 1.00 . A A . 53 LYS HB2 1 1
18 44183 1 1 53 LYS HB3 H 4.203 -7.496 7.039 1.00 . A A . 53 LYS HB3 1 1
18 44184 1 1 53 LYS HD2 H 5.059 -10.266 9.341 1.00 . A A . 53 LYS HD2 1 1
18 44185 1 1 53 LYS HD3 H 5.923 -8.738 9.515 1.00 . A A . 53 LYS HD3 1 1
18 44186 1 1 53 LYS HE2 H 3.973 -7.482 9.425 1.00 . A A . 53 LYS HE2 1 1
18 44187 1 1 53 LYS HE3 H 3.011 -8.782 8.748 1.00 . A A . 53 LYS HE3 1 1
18 44188 1 1 53 LYS HG2 H 4.562 -9.814 7.010 1.00 . A A . 53 LYS HG2 1 1
18 44189 1 1 53 LYS HG3 H 6.301 -9.615 7.241 1.00 . A A . 53 LYS HG3 1 1
18 44190 1 1 53 LYS HZ1 H 4.130 -8.669 11.497 1.00 . A A . 53 LYS HZ1 1 1
18 44191 1 1 53 LYS HZ2 H 3.230 -9.953 10.869 1.00 . A A . 53 LYS HZ2 1 1
18 44192 1 1 53 LYS HZ3 H 2.511 -8.441 11.073 1.00 . A A . 53 LYS HZ3 1 1
18 44193 1 1 53 LYS N N 7.083 -7.631 5.289 1.00 . A A . 53 LYS N 1 1
18 44194 1 1 53 LYS NZ N 3.389 -8.928 10.812 1.00 . A A . 53 LYS NZ 1 1
18 44195 1 1 53 LYS O O 5.849 -5.342 4.841 1.00 . A A . 53 LYS O 1 1
18 44196 1 1 54 VAL C C 1.858 -4.942 5.215 1.00 . A A . 54 VAL C 1 1
18 44197 1 1 54 VAL CA C 3.169 -4.976 4.457 1.00 . A A . 54 VAL CA 1 1
18 44198 1 1 54 VAL CB C 2.936 -4.740 2.963 1.00 . A A . 54 VAL CB 1 1
18 44199 1 1 54 VAL CG1 C 2.159 -3.462 2.748 1.00 . A A . 54 VAL CG1 1 1
18 44200 1 1 54 VAL CG2 C 4.261 -4.683 2.223 1.00 . A A . 54 VAL CG2 1 1
18 44201 1 1 54 VAL H H 3.296 -7.065 4.629 1.00 . A A . 54 VAL H 1 1
18 44202 1 1 54 VAL HA H 3.807 -4.187 4.826 1.00 . A A . 54 VAL HA 1 1
18 44203 1 1 54 VAL HB H 2.364 -5.565 2.573 1.00 . A A . 54 VAL HB 1 1
18 44204 1 1 54 VAL HG11 H 2.332 -3.116 1.762 1.00 . A A . 54 VAL HG11 1 1
18 44205 1 1 54 VAL HG12 H 2.490 -2.715 3.455 1.00 . A A . 54 VAL HG12 1 1
18 44206 1 1 54 VAL HG13 H 1.106 -3.650 2.886 1.00 . A A . 54 VAL HG13 1 1
18 44207 1 1 54 VAL HG21 H 4.086 -4.452 1.186 1.00 . A A . 54 VAL HG21 1 1
18 44208 1 1 54 VAL HG22 H 4.757 -5.639 2.300 1.00 . A A . 54 VAL HG22 1 1
18 44209 1 1 54 VAL HG23 H 4.885 -3.919 2.661 1.00 . A A . 54 VAL HG23 1 1
18 44210 1 1 54 VAL N N 3.820 -6.239 4.701 1.00 . A A . 54 VAL N 1 1
18 44211 1 1 54 VAL O O 1.279 -5.988 5.487 1.00 . A A . 54 VAL O 1 1
18 44212 1 1 55 VAL C C -0.676 -2.483 5.886 1.00 . A A . 55 VAL C 1 1
18 44213 1 1 55 VAL CA C 0.202 -3.625 6.377 1.00 . A A . 55 VAL CA 1 1
18 44214 1 1 55 VAL CB C 0.541 -3.437 7.881 1.00 . A A . 55 VAL CB 1 1
18 44215 1 1 55 VAL CG1 C 1.419 -2.223 8.091 1.00 . A A . 55 VAL CG1 1 1
18 44216 1 1 55 VAL CG2 C -0.725 -3.336 8.731 1.00 . A A . 55 VAL CG2 1 1
18 44217 1 1 55 VAL H H 1.855 -2.947 5.215 1.00 . A A . 55 VAL H 1 1
18 44218 1 1 55 VAL HA H -0.356 -4.543 6.279 1.00 . A A . 55 VAL HA 1 1
18 44219 1 1 55 VAL HB H 1.095 -4.305 8.208 1.00 . A A . 55 VAL HB 1 1
18 44220 1 1 55 VAL HG11 H 2.275 -2.285 7.435 1.00 . A A . 55 VAL HG11 1 1
18 44221 1 1 55 VAL HG12 H 1.753 -2.191 9.118 1.00 . A A . 55 VAL HG12 1 1
18 44222 1 1 55 VAL HG13 H 0.857 -1.329 7.865 1.00 . A A . 55 VAL HG13 1 1
18 44223 1 1 55 VAL HG21 H -1.128 -4.325 8.917 1.00 . A A . 55 VAL HG21 1 1
18 44224 1 1 55 VAL HG22 H -1.461 -2.743 8.210 1.00 . A A . 55 VAL HG22 1 1
18 44225 1 1 55 VAL HG23 H -0.486 -2.864 9.673 1.00 . A A . 55 VAL HG23 1 1
18 44226 1 1 55 VAL N N 1.398 -3.757 5.559 1.00 . A A . 55 VAL N 1 1
18 44227 1 1 55 VAL O O -0.206 -1.375 5.618 1.00 . A A . 55 VAL O 1 1
18 44228 1 1 56 PHE C C -3.874 -1.525 6.462 1.00 . A A . 56 PHE C 1 1
18 44229 1 1 56 PHE CA C -2.939 -1.825 5.316 1.00 . A A . 56 PHE CA 1 1
18 44230 1 1 56 PHE CB C -3.738 -2.371 4.125 1.00 . A A . 56 PHE CB 1 1
18 44231 1 1 56 PHE CD1 C -1.991 -3.572 2.782 1.00 . A A . 56 PHE CD1 1 1
18 44232 1 1 56 PHE CD2 C -3.129 -1.736 1.782 1.00 . A A . 56 PHE CD2 1 1
18 44233 1 1 56 PHE CE1 C -1.255 -3.752 1.625 1.00 . A A . 56 PHE CE1 1 1
18 44234 1 1 56 PHE CE2 C -2.402 -1.911 0.621 1.00 . A A . 56 PHE CE2 1 1
18 44235 1 1 56 PHE CG C -2.933 -2.563 2.872 1.00 . A A . 56 PHE CG 1 1
18 44236 1 1 56 PHE CZ C -1.463 -2.921 0.542 1.00 . A A . 56 PHE CZ 1 1
18 44237 1 1 56 PHE H H -2.253 -3.676 6.016 1.00 . A A . 56 PHE H 1 1
18 44238 1 1 56 PHE HA H -2.429 -0.919 5.023 1.00 . A A . 56 PHE HA 1 1
18 44239 1 1 56 PHE HB2 H -4.159 -3.328 4.395 1.00 . A A . 56 PHE HB2 1 1
18 44240 1 1 56 PHE HB3 H -4.545 -1.684 3.898 1.00 . A A . 56 PHE HB3 1 1
18 44241 1 1 56 PHE HD1 H -1.834 -4.223 3.628 1.00 . A A . 56 PHE HD1 1 1
18 44242 1 1 56 PHE HD2 H -3.863 -0.947 1.842 1.00 . A A . 56 PHE HD2 1 1
18 44243 1 1 56 PHE HE1 H -0.524 -4.543 1.567 1.00 . A A . 56 PHE HE1 1 1
18 44244 1 1 56 PHE HE2 H -2.581 -1.265 -0.227 1.00 . A A . 56 PHE HE2 1 1
18 44245 1 1 56 PHE HZ H -0.885 -3.054 -0.362 1.00 . A A . 56 PHE HZ 1 1
18 44246 1 1 56 PHE N N -1.954 -2.780 5.766 1.00 . A A . 56 PHE N 1 1
18 44247 1 1 56 PHE O O -4.686 -2.364 6.848 1.00 . A A . 56 PHE O 1 1
18 44248 1 1 57 HIS C C -5.893 0.582 7.541 1.00 . A A . 57 HIS C 1 1
18 44249 1 1 57 HIS CA C -4.584 0.077 8.121 1.00 . A A . 57 HIS CA 1 1
18 44250 1 1 57 HIS CB C -3.912 1.167 8.962 1.00 . A A . 57 HIS CB 1 1
18 44251 1 1 57 HIS CD2 C -1.352 0.792 9.189 1.00 . A A . 57 HIS CD2 1 1
18 44252 1 1 57 HIS CE1 C -1.349 -0.179 11.148 1.00 . A A . 57 HIS CE1 1 1
18 44253 1 1 57 HIS CG C -2.637 0.721 9.612 1.00 . A A . 57 HIS CG 1 1
18 44254 1 1 57 HIS H H -2.992 0.225 6.733 1.00 . A A . 57 HIS H 1 1
18 44255 1 1 57 HIS HA H -4.789 -0.779 8.748 1.00 . A A . 57 HIS HA 1 1
18 44256 1 1 57 HIS HB2 H -3.683 2.008 8.327 1.00 . A A . 57 HIS HB2 1 1
18 44257 1 1 57 HIS HB3 H -4.594 1.486 9.744 1.00 . A A . 57 HIS HB3 1 1
18 44258 1 1 57 HIS HD1 H -3.373 -0.089 11.409 1.00 . A A . 57 HIS HD1 1 1
18 44259 1 1 57 HIS HD2 H -1.006 1.202 8.249 1.00 . A A . 57 HIS HD2 1 1
18 44260 1 1 57 HIS HE1 H -1.023 -0.688 12.044 1.00 . A A . 57 HIS HE1 1 1
18 44261 1 1 57 HIS HE2 H 0.403 0.403 10.265 1.00 . A A . 57 HIS HE2 1 1
18 44262 1 1 57 HIS N N -3.712 -0.359 7.042 1.00 . A A . 57 HIS N 1 1
18 44263 1 1 57 HIS ND1 N -2.596 0.107 10.841 1.00 . A A . 57 HIS ND1 1 1
18 44264 1 1 57 HIS NE2 N -0.566 0.228 10.165 1.00 . A A . 57 HIS NE2 1 1
18 44265 1 1 57 HIS O O -5.993 1.741 7.135 1.00 . A A . 57 HIS O 1 1
18 44266 1 1 58 LEU C C -8.938 0.957 7.865 1.00 . A A . 58 LEU C 1 1
18 44267 1 1 58 LEU CA C -8.174 0.054 6.904 1.00 . A A . 58 LEU CA 1 1
18 44268 1 1 58 LEU CB C -9.007 -1.200 6.573 1.00 . A A . 58 LEU CB 1 1
18 44269 1 1 58 LEU CD1 C -9.244 -3.349 5.292 1.00 . A A . 58 LEU CD1 1 1
18 44270 1 1 58 LEU CD2 C -7.416 -1.774 4.708 1.00 . A A . 58 LEU CD2 1 1
18 44271 1 1 58 LEU CG C -8.264 -2.325 5.834 1.00 . A A . 58 LEU CG 1 1
18 44272 1 1 58 LEU H H -6.741 -1.217 7.814 1.00 . A A . 58 LEU H 1 1
18 44273 1 1 58 LEU HA H -7.990 0.601 5.991 1.00 . A A . 58 LEU HA 1 1
18 44274 1 1 58 LEU HB2 H -9.397 -1.603 7.496 1.00 . A A . 58 LEU HB2 1 1
18 44275 1 1 58 LEU HB3 H -9.841 -0.893 5.960 1.00 . A A . 58 LEU HB3 1 1
18 44276 1 1 58 LEU HD11 H -9.781 -3.795 6.105 1.00 . A A . 58 LEU HD11 1 1
18 44277 1 1 58 LEU HD12 H -8.706 -4.115 4.754 1.00 . A A . 58 LEU HD12 1 1
18 44278 1 1 58 LEU HD13 H -9.940 -2.863 4.625 1.00 . A A . 58 LEU HD13 1 1
18 44279 1 1 58 LEU HD21 H -6.629 -1.161 5.121 1.00 . A A . 58 LEU HD21 1 1
18 44280 1 1 58 LEU HD22 H -8.034 -1.177 4.057 1.00 . A A . 58 LEU HD22 1 1
18 44281 1 1 58 LEU HD23 H -6.982 -2.590 4.149 1.00 . A A . 58 LEU HD23 1 1
18 44282 1 1 58 LEU HG H -7.608 -2.828 6.529 1.00 . A A . 58 LEU HG 1 1
18 44283 1 1 58 LEU N N -6.884 -0.301 7.473 1.00 . A A . 58 LEU N 1 1
18 44284 1 1 58 LEU O O -8.459 1.271 8.958 1.00 . A A . 58 LEU O 1 1
18 44285 1 1 59 HIS C C -11.623 1.534 9.365 1.00 . A A . 59 HIS C 1 1
18 44286 1 1 59 HIS CA C -10.908 2.297 8.266 1.00 . A A . 59 HIS CA 1 1
18 44287 1 1 59 HIS CB C -11.904 3.050 7.374 1.00 . A A . 59 HIS CB 1 1
18 44288 1 1 59 HIS CD2 C -13.539 4.857 8.262 1.00 . A A . 59 HIS CD2 1 1
18 44289 1 1 59 HIS CE1 C -12.102 6.481 8.546 1.00 . A A . 59 HIS CE1 1 1
18 44290 1 1 59 HIS CG C -12.322 4.388 7.904 1.00 . A A . 59 HIS CG 1 1
18 44291 1 1 59 HIS H H -10.512 1.000 6.639 1.00 . A A . 59 HIS H 1 1
18 44292 1 1 59 HIS HA H -10.228 3.002 8.717 1.00 . A A . 59 HIS HA 1 1
18 44293 1 1 59 HIS HB2 H -11.458 3.208 6.404 1.00 . A A . 59 HIS HB2 1 1
18 44294 1 1 59 HIS HB3 H -12.793 2.449 7.258 1.00 . A A . 59 HIS HB3 1 1
18 44295 1 1 59 HIS HD1 H -10.472 5.406 7.939 1.00 . A A . 59 HIS HD1 1 1
18 44296 1 1 59 HIS HD2 H -14.468 4.305 8.238 1.00 . A A . 59 HIS HD2 1 1
18 44297 1 1 59 HIS HE1 H -11.671 7.441 8.785 1.00 . A A . 59 HIS HE1 1 1
18 44298 1 1 59 HIS HE2 H -14.044 6.686 9.152 1.00 . A A . 59 HIS HE2 1 1
18 44299 1 1 59 HIS N N -10.132 1.362 7.469 1.00 . A A . 59 HIS N 1 1
18 44300 1 1 59 HIS ND1 N -11.444 5.432 8.094 1.00 . A A . 59 HIS ND1 1 1
18 44301 1 1 59 HIS NE2 N -13.375 6.160 8.658 1.00 . A A . 59 HIS NE2 1 1
18 44302 1 1 59 HIS O O -11.991 0.382 9.185 1.00 . A A . 59 HIS O 1 1
18 44303 1 1 60 GLU C C -13.754 0.998 11.460 1.00 . A A . 60 GLU C 1 1
18 44304 1 1 60 GLU CA C -12.359 1.569 11.703 1.00 . A A . 60 GLU CA 1 1
18 44305 1 1 60 GLU CB C -12.406 2.575 12.848 1.00 . A A . 60 GLU CB 1 1
18 44306 1 1 60 GLU CD C -10.215 1.764 13.793 1.00 . A A . 60 GLU CD 1 1
18 44307 1 1 60 GLU CG C -11.034 2.966 13.372 1.00 . A A . 60 GLU CG 1 1
18 44308 1 1 60 GLU H H -11.481 3.121 10.546 1.00 . A A . 60 GLU H 1 1
18 44309 1 1 60 GLU HA H -11.709 0.763 11.991 1.00 . A A . 60 GLU HA 1 1
18 44310 1 1 60 GLU HB2 H -12.901 3.463 12.500 1.00 . A A . 60 GLU HB2 1 1
18 44311 1 1 60 GLU HB3 H -12.972 2.152 13.664 1.00 . A A . 60 GLU HB3 1 1
18 44312 1 1 60 GLU HG2 H -10.502 3.490 12.594 1.00 . A A . 60 GLU HG2 1 1
18 44313 1 1 60 GLU HG3 H -11.160 3.616 14.225 1.00 . A A . 60 GLU HG3 1 1
18 44314 1 1 60 GLU N N -11.784 2.189 10.502 1.00 . A A . 60 GLU N 1 1
18 44315 1 1 60 GLU O O -14.215 0.135 12.208 1.00 . A A . 60 GLU O 1 1
18 44316 1 1 60 GLU OE1 O -10.489 1.202 14.874 1.00 . A A . 60 GLU OE1 1 1
18 44317 1 1 60 GLU OE2 O -9.297 1.372 13.047 1.00 . A A . 60 GLU OE2 1 1
18 44318 1 1 61 SER C C -15.571 -0.473 9.506 1.00 . A A . 61 SER C 1 1
18 44319 1 1 61 SER CA C -15.712 0.973 10.003 1.00 . A A . 61 SER CA 1 1
18 44320 1 1 61 SER CB C -16.284 1.875 8.898 1.00 . A A . 61 SER CB 1 1
18 44321 1 1 61 SER H H -14.041 2.262 9.954 1.00 . A A . 61 SER H 1 1
18 44322 1 1 61 SER HA H -16.377 0.990 10.855 1.00 . A A . 61 SER HA 1 1
18 44323 1 1 61 SER HB2 H -16.312 2.894 9.251 1.00 . A A . 61 SER HB2 1 1
18 44324 1 1 61 SER HB3 H -15.646 1.817 8.025 1.00 . A A . 61 SER HB3 1 1
18 44325 1 1 61 SER HG H -18.168 1.517 9.304 1.00 . A A . 61 SER HG 1 1
18 44326 1 1 61 SER N N -14.420 1.497 10.428 1.00 . A A . 61 SER N 1 1
18 44327 1 1 61 SER O O -16.534 -1.239 9.498 1.00 . A A . 61 SER O 1 1
18 44328 1 1 61 SER OG O -17.597 1.494 8.525 1.00 . A A . 61 SER OG 1 1
18 44329 1 1 62 PHE C C -13.613 -3.037 9.817 1.00 . A A . 62 PHE C 1 1
18 44330 1 1 62 PHE CA C -14.058 -2.178 8.640 1.00 . A A . 62 PHE CA 1 1
18 44331 1 1 62 PHE CB C -12.927 -2.146 7.601 1.00 . A A . 62 PHE CB 1 1
18 44332 1 1 62 PHE CD1 C -13.302 0.033 6.413 1.00 . A A . 62 PHE CD1 1 1
18 44333 1 1 62 PHE CD2 C -13.398 -1.971 5.144 1.00 . A A . 62 PHE CD2 1 1
18 44334 1 1 62 PHE CE1 C -13.555 0.771 5.277 1.00 . A A . 62 PHE CE1 1 1
18 44335 1 1 62 PHE CE2 C -13.655 -1.240 4.000 1.00 . A A . 62 PHE CE2 1 1
18 44336 1 1 62 PHE CG C -13.222 -1.344 6.362 1.00 . A A . 62 PHE CG 1 1
18 44337 1 1 62 PHE CZ C -13.736 0.134 4.067 1.00 . A A . 62 PHE CZ 1 1
18 44338 1 1 62 PHE H H -13.629 -0.181 9.140 1.00 . A A . 62 PHE H 1 1
18 44339 1 1 62 PHE HA H -14.949 -2.599 8.197 1.00 . A A . 62 PHE HA 1 1
18 44340 1 1 62 PHE HB2 H -12.045 -1.722 8.059 1.00 . A A . 62 PHE HB2 1 1
18 44341 1 1 62 PHE HB3 H -12.710 -3.155 7.297 1.00 . A A . 62 PHE HB3 1 1
18 44342 1 1 62 PHE HD1 H -13.166 0.534 7.360 1.00 . A A . 62 PHE HD1 1 1
18 44343 1 1 62 PHE HD2 H -13.327 -3.039 5.090 1.00 . A A . 62 PHE HD2 1 1
18 44344 1 1 62 PHE HE1 H -13.607 1.845 5.336 1.00 . A A . 62 PHE HE1 1 1
18 44345 1 1 62 PHE HE2 H -13.794 -1.745 3.056 1.00 . A A . 62 PHE HE2 1 1
18 44346 1 1 62 PHE HZ H -13.935 0.710 3.175 1.00 . A A . 62 PHE HZ 1 1
18 44347 1 1 62 PHE N N -14.358 -0.835 9.104 1.00 . A A . 62 PHE N 1 1
18 44348 1 1 62 PHE O O -12.732 -2.635 10.579 1.00 . A A . 62 PHE O 1 1
18 44349 1 1 63 PRO C C -12.391 -5.719 10.691 1.00 . A A . 63 PRO C 1 1
18 44350 1 1 63 PRO CA C -13.772 -5.165 11.024 1.00 . A A . 63 PRO CA 1 1
18 44351 1 1 63 PRO CB C -14.844 -6.267 10.974 1.00 . A A . 63 PRO CB 1 1
18 44352 1 1 63 PRO CD C -15.351 -4.751 9.232 1.00 . A A . 63 PRO CD 1 1
18 44353 1 1 63 PRO CG C -15.296 -6.211 9.568 1.00 . A A . 63 PRO CG 1 1
18 44354 1 1 63 PRO HA H -13.743 -4.710 11.990 1.00 . A A . 63 PRO HA 1 1
18 44355 1 1 63 PRO HB2 H -14.399 -7.221 11.213 1.00 . A A . 63 PRO HB2 1 1
18 44356 1 1 63 PRO HB3 H -15.662 -6.053 11.661 1.00 . A A . 63 PRO HB3 1 1
18 44357 1 1 63 PRO HD2 H -15.217 -4.601 8.173 1.00 . A A . 63 PRO HD2 1 1
18 44358 1 1 63 PRO HD3 H -16.280 -4.316 9.568 1.00 . A A . 63 PRO HD3 1 1
18 44359 1 1 63 PRO HG2 H -14.568 -6.702 8.950 1.00 . A A . 63 PRO HG2 1 1
18 44360 1 1 63 PRO HG3 H -16.267 -6.666 9.464 1.00 . A A . 63 PRO HG3 1 1
18 44361 1 1 63 PRO N N -14.211 -4.220 9.998 1.00 . A A . 63 PRO N 1 1
18 44362 1 1 63 PRO O O -12.104 -6.023 9.528 1.00 . A A . 63 PRO O 1 1
18 44363 1 1 64 ARG C C -9.442 -5.274 10.574 1.00 . A A . 64 ARG C 1 1
18 44364 1 1 64 ARG CA C -10.149 -6.241 11.524 1.00 . A A . 64 ARG CA 1 1
18 44365 1 1 64 ARG CB C -10.073 -7.673 10.979 1.00 . A A . 64 ARG CB 1 1
18 44366 1 1 64 ARG CD C -10.751 -10.077 11.264 1.00 . A A . 64 ARG CD 1 1
18 44367 1 1 64 ARG CG C -10.731 -8.698 11.886 1.00 . A A . 64 ARG CG 1 1
18 44368 1 1 64 ARG CZ C -9.144 -11.755 10.441 1.00 . A A . 64 ARG CZ 1 1
18 44369 1 1 64 ARG H H -11.859 -5.628 12.616 1.00 . A A . 64 ARG H 1 1
18 44370 1 1 64 ARG HA H -9.658 -6.202 12.485 1.00 . A A . 64 ARG HA 1 1
18 44371 1 1 64 ARG HB2 H -10.561 -7.708 10.017 1.00 . A A . 64 ARG HB2 1 1
18 44372 1 1 64 ARG HB3 H -9.036 -7.947 10.857 1.00 . A A . 64 ARG HB3 1 1
18 44373 1 1 64 ARG HD2 H -11.373 -10.710 11.874 1.00 . A A . 64 ARG HD2 1 1
18 44374 1 1 64 ARG HD3 H -11.177 -10.002 10.276 1.00 . A A . 64 ARG HD3 1 1
18 44375 1 1 64 ARG HE H -8.690 -10.235 11.666 1.00 . A A . 64 ARG HE 1 1
18 44376 1 1 64 ARG HG2 H -10.184 -8.743 12.812 1.00 . A A . 64 ARG HG2 1 1
18 44377 1 1 64 ARG HG3 H -11.746 -8.395 12.081 1.00 . A A . 64 ARG HG3 1 1
18 44378 1 1 64 ARG HH11 H -11.047 -12.011 9.786 1.00 . A A . 64 ARG HH11 1 1
18 44379 1 1 64 ARG HH12 H -9.900 -13.174 9.206 1.00 . A A . 64 ARG HH12 1 1
18 44380 1 1 64 ARG HH21 H -7.175 -11.779 10.921 1.00 . A A . 64 ARG HH21 1 1
18 44381 1 1 64 ARG HH22 H -7.696 -13.050 9.860 1.00 . A A . 64 ARG HH22 1 1
18 44382 1 1 64 ARG N N -11.541 -5.831 11.710 1.00 . A A . 64 ARG N 1 1
18 44383 1 1 64 ARG NE N -9.419 -10.670 11.164 1.00 . A A . 64 ARG NE 1 1
18 44384 1 1 64 ARG NH1 N -10.107 -12.364 9.758 1.00 . A A . 64 ARG NH1 1 1
18 44385 1 1 64 ARG NH2 N -7.906 -12.233 10.405 1.00 . A A . 64 ARG NH2 1 1
18 44386 1 1 64 ARG O O -9.080 -5.642 9.465 1.00 . A A . 64 ARG O 1 1
18 44387 1 1 65 PRO C C -7.241 -3.210 9.704 1.00 . A A . 65 PRO C 1 1
18 44388 1 1 65 PRO CA C -8.691 -2.964 10.127 1.00 . A A . 65 PRO CA 1 1
18 44389 1 1 65 PRO CB C -8.774 -1.703 10.990 1.00 . A A . 65 PRO CB 1 1
18 44390 1 1 65 PRO CD C -9.547 -3.503 12.343 1.00 . A A . 65 PRO CD 1 1
18 44391 1 1 65 PRO CG C -8.796 -2.203 12.389 1.00 . A A . 65 PRO CG 1 1
18 44392 1 1 65 PRO HA H -9.297 -2.832 9.245 1.00 . A A . 65 PRO HA 1 1
18 44393 1 1 65 PRO HB2 H -7.911 -1.082 10.805 1.00 . A A . 65 PRO HB2 1 1
18 44394 1 1 65 PRO HB3 H -9.675 -1.158 10.751 1.00 . A A . 65 PRO HB3 1 1
18 44395 1 1 65 PRO HD2 H -9.183 -4.176 13.104 1.00 . A A . 65 PRO HD2 1 1
18 44396 1 1 65 PRO HD3 H -10.608 -3.332 12.460 1.00 . A A . 65 PRO HD3 1 1
18 44397 1 1 65 PRO HG2 H -7.786 -2.366 12.737 1.00 . A A . 65 PRO HG2 1 1
18 44398 1 1 65 PRO HG3 H -9.305 -1.496 13.026 1.00 . A A . 65 PRO HG3 1 1
18 44399 1 1 65 PRO N N -9.242 -4.015 10.996 1.00 . A A . 65 PRO N 1 1
18 44400 1 1 65 PRO O O -6.791 -2.683 8.693 1.00 . A A . 65 PRO O 1 1
18 44401 1 1 66 LYS C C -4.888 -5.429 9.341 1.00 . A A . 66 LYS C 1 1
18 44402 1 1 66 LYS CA C -5.108 -4.213 10.218 1.00 . A A . 66 LYS CA 1 1
18 44403 1 1 66 LYS CB C -4.361 -4.382 11.533 1.00 . A A . 66 LYS CB 1 1
18 44404 1 1 66 LYS CD C -2.180 -4.793 12.690 1.00 . A A . 66 LYS CD 1 1
18 44405 1 1 66 LYS CE C -0.741 -5.247 12.522 1.00 . A A . 66 LYS CE 1 1
18 44406 1 1 66 LYS CG C -2.853 -4.491 11.365 1.00 . A A . 66 LYS CG 1 1
18 44407 1 1 66 LYS H H -6.942 -4.504 11.179 1.00 . A A . 66 LYS H 1 1
18 44408 1 1 66 LYS HA H -4.736 -3.340 9.708 1.00 . A A . 66 LYS HA 1 1
18 44409 1 1 66 LYS HB2 H -4.578 -3.537 12.166 1.00 . A A . 66 LYS HB2 1 1
18 44410 1 1 66 LYS HB3 H -4.711 -5.281 12.018 1.00 . A A . 66 LYS HB3 1 1
18 44411 1 1 66 LYS HD2 H -2.184 -3.894 13.276 1.00 . A A . 66 LYS HD2 1 1
18 44412 1 1 66 LYS HD3 H -2.738 -5.564 13.202 1.00 . A A . 66 LYS HD3 1 1
18 44413 1 1 66 LYS HE2 H -0.407 -5.693 13.447 1.00 . A A . 66 LYS HE2 1 1
18 44414 1 1 66 LYS HE3 H -0.700 -5.985 11.734 1.00 . A A . 66 LYS HE3 1 1
18 44415 1 1 66 LYS HG2 H -2.634 -5.282 10.664 1.00 . A A . 66 LYS HG2 1 1
18 44416 1 1 66 LYS HG3 H -2.473 -3.551 10.985 1.00 . A A . 66 LYS HG3 1 1
18 44417 1 1 66 LYS HZ1 H 0.116 -3.385 12.910 1.00 . A A . 66 LYS HZ1 1 1
18 44418 1 1 66 LYS HZ2 H -0.101 -3.707 11.268 1.00 . A A . 66 LYS HZ2 1 1
18 44419 1 1 66 LYS HZ3 H 1.147 -4.460 12.116 1.00 . A A . 66 LYS HZ3 1 1
18 44420 1 1 66 LYS N N -6.517 -4.015 10.461 1.00 . A A . 66 LYS N 1 1
18 44421 1 1 66 LYS NZ N 0.166 -4.122 12.178 1.00 . A A . 66 LYS NZ 1 1
18 44422 1 1 66 LYS O O -5.115 -6.561 9.759 1.00 . A A . 66 LYS O 1 1
18 44423 1 1 67 ARG C C -2.701 -6.316 6.871 1.00 . A A . 67 ARG C 1 1
18 44424 1 1 67 ARG CA C -4.183 -6.262 7.188 1.00 . A A . 67 ARG CA 1 1
18 44425 1 1 67 ARG CB C -4.956 -6.069 5.884 1.00 . A A . 67 ARG CB 1 1
18 44426 1 1 67 ARG CD C -7.067 -6.840 6.964 1.00 . A A . 67 ARG CD 1 1
18 44427 1 1 67 ARG CG C -6.430 -5.792 6.077 1.00 . A A . 67 ARG CG 1 1
18 44428 1 1 67 ARG CZ C -9.446 -6.994 6.314 1.00 . A A . 67 ARG CZ 1 1
18 44429 1 1 67 ARG H H -4.379 -4.255 7.827 1.00 . A A . 67 ARG H 1 1
18 44430 1 1 67 ARG HA H -4.482 -7.193 7.645 1.00 . A A . 67 ARG HA 1 1
18 44431 1 1 67 ARG HB2 H -4.528 -5.235 5.353 1.00 . A A . 67 ARG HB2 1 1
18 44432 1 1 67 ARG HB3 H -4.854 -6.963 5.283 1.00 . A A . 67 ARG HB3 1 1
18 44433 1 1 67 ARG HD2 H -6.925 -7.811 6.519 1.00 . A A . 67 ARG HD2 1 1
18 44434 1 1 67 ARG HD3 H -6.576 -6.807 7.930 1.00 . A A . 67 ARG HD3 1 1
18 44435 1 1 67 ARG HE H -8.761 -6.151 7.994 1.00 . A A . 67 ARG HE 1 1
18 44436 1 1 67 ARG HG2 H -6.544 -4.821 6.531 1.00 . A A . 67 ARG HG2 1 1
18 44437 1 1 67 ARG HG3 H -6.917 -5.803 5.113 1.00 . A A . 67 ARG HG3 1 1
18 44438 1 1 67 ARG HH11 H -8.182 -7.767 4.930 1.00 . A A . 67 ARG HH11 1 1
18 44439 1 1 67 ARG HH12 H -9.871 -7.865 4.534 1.00 . A A . 67 ARG HH12 1 1
18 44440 1 1 67 ARG HH21 H -10.970 -6.334 7.479 1.00 . A A . 67 ARG HH21 1 1
18 44441 1 1 67 ARG HH22 H -11.439 -7.076 5.976 1.00 . A A . 67 ARG HH22 1 1
18 44442 1 1 67 ARG N N -4.472 -5.184 8.119 1.00 . A A . 67 ARG N 1 1
18 44443 1 1 67 ARG NE N -8.494 -6.609 7.159 1.00 . A A . 67 ARG NE 1 1
18 44444 1 1 67 ARG NH1 N -9.137 -7.594 5.170 1.00 . A A . 67 ARG NH1 1 1
18 44445 1 1 67 ARG NH2 N -10.719 -6.783 6.615 1.00 . A A . 67 ARG NH2 1 1
18 44446 1 1 67 ARG O O -2.208 -5.513 6.080 1.00 . A A . 67 ARG O 1 1
18 44447 1 1 68 VAL C C -0.568 -8.592 6.066 1.00 . A A . 68 VAL C 1 1
18 44448 1 1 68 VAL CA C -0.604 -7.471 7.100 1.00 . A A . 68 VAL CA 1 1
18 44449 1 1 68 VAL CB C 0.347 -7.826 8.283 1.00 . A A . 68 VAL CB 1 1
18 44450 1 1 68 VAL CG1 C 0.145 -6.894 9.458 1.00 . A A . 68 VAL CG1 1 1
18 44451 1 1 68 VAL CG2 C 0.188 -9.276 8.694 1.00 . A A . 68 VAL CG2 1 1
18 44452 1 1 68 VAL H H -2.381 -7.761 8.223 1.00 . A A . 68 VAL H 1 1
18 44453 1 1 68 VAL HA H -0.239 -6.565 6.633 1.00 . A A . 68 VAL HA 1 1
18 44454 1 1 68 VAL HB H 1.366 -7.692 7.954 1.00 . A A . 68 VAL HB 1 1
18 44455 1 1 68 VAL HG11 H -0.830 -7.049 9.868 1.00 . A A . 68 VAL HG11 1 1
18 44456 1 1 68 VAL HG12 H 0.238 -5.873 9.128 1.00 . A A . 68 VAL HG12 1 1
18 44457 1 1 68 VAL HG13 H 0.889 -7.100 10.210 1.00 . A A . 68 VAL HG13 1 1
18 44458 1 1 68 VAL HG21 H 0.385 -9.901 7.832 1.00 . A A . 68 VAL HG21 1 1
18 44459 1 1 68 VAL HG22 H -0.819 -9.446 9.044 1.00 . A A . 68 VAL HG22 1 1
18 44460 1 1 68 VAL HG23 H 0.891 -9.510 9.478 1.00 . A A . 68 VAL HG23 1 1
18 44461 1 1 68 VAL N N -1.980 -7.234 7.495 1.00 . A A . 68 VAL N 1 1
18 44462 1 1 68 VAL O O -1.291 -9.585 6.173 1.00 . A A . 68 VAL O 1 1
18 44463 1 1 69 CYS C C 1.953 -9.806 4.124 1.00 . A A . 69 CYS C 1 1
18 44464 1 1 69 CYS CA C 0.480 -9.451 4.078 1.00 . A A . 69 CYS CA 1 1
18 44465 1 1 69 CYS CB C 0.054 -9.016 2.662 1.00 . A A . 69 CYS CB 1 1
18 44466 1 1 69 CYS H H 0.725 -7.557 4.976 1.00 . A A . 69 CYS H 1 1
18 44467 1 1 69 CYS HA H -0.096 -10.317 4.372 1.00 . A A . 69 CYS HA 1 1
18 44468 1 1 69 CYS HB2 H -1.027 -8.924 2.622 1.00 . A A . 69 CYS HB2 1 1
18 44469 1 1 69 CYS HB3 H 0.502 -8.061 2.434 1.00 . A A . 69 CYS HB3 1 1
18 44470 1 1 69 CYS HG H 1.843 -10.128 1.211 1.00 . A A . 69 CYS HG 1 1
18 44471 1 1 69 CYS N N 0.245 -8.412 5.055 1.00 . A A . 69 CYS N 1 1
18 44472 1 1 69 CYS O O 2.811 -8.985 3.807 1.00 . A A . 69 CYS O 1 1
18 44473 1 1 69 CYS SG S 0.524 -10.179 1.358 1.00 . A A . 69 CYS SG 1 1
18 44474 1 1 70 LYS C C 4.007 -12.221 3.454 1.00 . A A . 70 LYS C 1 1
18 44475 1 1 70 LYS CA C 3.612 -11.467 4.720 1.00 . A A . 70 LYS CA 1 1
18 44476 1 1 70 LYS CB C 3.733 -12.422 5.908 1.00 . A A . 70 LYS CB 1 1
18 44477 1 1 70 LYS CD C 3.067 -12.973 8.265 1.00 . A A . 70 LYS CD 1 1
18 44478 1 1 70 LYS CE C 1.926 -12.956 9.265 1.00 . A A . 70 LYS CE 1 1
18 44479 1 1 70 LYS CG C 2.704 -12.201 7.012 1.00 . A A . 70 LYS CG 1 1
18 44480 1 1 70 LYS H H 1.505 -11.599 4.864 1.00 . A A . 70 LYS H 1 1
18 44481 1 1 70 LYS HA H 4.260 -10.605 4.869 1.00 . A A . 70 LYS HA 1 1
18 44482 1 1 70 LYS HB2 H 3.612 -13.430 5.540 1.00 . A A . 70 LYS HB2 1 1
18 44483 1 1 70 LYS HB3 H 4.718 -12.321 6.337 1.00 . A A . 70 LYS HB3 1 1
18 44484 1 1 70 LYS HD2 H 3.285 -13.995 7.999 1.00 . A A . 70 LYS HD2 1 1
18 44485 1 1 70 LYS HD3 H 3.938 -12.522 8.717 1.00 . A A . 70 LYS HD3 1 1
18 44486 1 1 70 LYS HE2 H 2.290 -13.310 10.217 1.00 . A A . 70 LYS HE2 1 1
18 44487 1 1 70 LYS HE3 H 1.579 -11.937 9.367 1.00 . A A . 70 LYS HE3 1 1
18 44488 1 1 70 LYS HG2 H 2.657 -11.151 7.252 1.00 . A A . 70 LYS HG2 1 1
18 44489 1 1 70 LYS HG3 H 1.734 -12.539 6.667 1.00 . A A . 70 LYS HG3 1 1
18 44490 1 1 70 LYS HZ1 H 0.026 -13.776 9.535 1.00 . A A . 70 LYS HZ1 1 1
18 44491 1 1 70 LYS HZ2 H 1.103 -14.798 8.725 1.00 . A A . 70 LYS HZ2 1 1
18 44492 1 1 70 LYS HZ3 H 0.418 -13.481 7.917 1.00 . A A . 70 LYS HZ3 1 1
18 44493 1 1 70 LYS N N 2.239 -11.004 4.594 1.00 . A A . 70 LYS N 1 1
18 44494 1 1 70 LYS NZ N 0.790 -13.812 8.830 1.00 . A A . 70 LYS NZ 1 1
18 44495 1 1 70 LYS O O 5.179 -12.295 3.078 1.00 . A A . 70 LYS O 1 1
18 44496 1 1 71 ASP C C 3.299 -12.915 0.370 1.00 . A A . 71 ASP C 1 1
18 44497 1 1 71 ASP CA C 3.146 -13.691 1.691 1.00 . A A . 71 ASP CA 1 1
18 44498 1 1 71 ASP CB C 1.908 -14.610 1.658 1.00 . A A . 71 ASP CB 1 1
18 44499 1 1 71 ASP CG C 2.255 -16.076 1.504 1.00 . A A . 71 ASP CG 1 1
18 44500 1 1 71 ASP H H 2.090 -12.561 3.119 1.00 . A A . 71 ASP H 1 1
18 44501 1 1 71 ASP HA H 4.027 -14.285 1.860 1.00 . A A . 71 ASP HA 1 1
18 44502 1 1 71 ASP HB2 H 1.364 -14.498 2.583 1.00 . A A . 71 ASP HB2 1 1
18 44503 1 1 71 ASP HB3 H 1.266 -14.318 0.837 1.00 . A A . 71 ASP HB3 1 1
18 44504 1 1 71 ASP N N 2.991 -12.777 2.818 1.00 . A A . 71 ASP N 1 1
18 44505 1 1 71 ASP O O 3.382 -11.684 0.400 1.00 . A A . 71 ASP O 1 1
18 44506 1 1 71 ASP OD1 O 3.066 -16.586 2.310 1.00 . A A . 71 ASP OD1 1 1
18 44507 1 1 71 ASP OD2 O 1.718 -16.730 0.590 1.00 . A A . 71 ASP OD2 1 1
18 44508 1 1 72 PRO C C 2.258 -11.952 -2.321 1.00 . A A . 72 PRO C 1 1
18 44509 1 1 72 PRO CA C 3.275 -13.117 -2.161 1.00 . A A . 72 PRO CA 1 1
18 44510 1 1 72 PRO CB C 2.796 -14.385 -2.894 1.00 . A A . 72 PRO CB 1 1
18 44511 1 1 72 PRO CD C 3.958 -14.999 -0.879 1.00 . A A . 72 PRO CD 1 1
18 44512 1 1 72 PRO CG C 3.135 -15.542 -2.008 1.00 . A A . 72 PRO CG 1 1
18 44513 1 1 72 PRO HA H 4.219 -12.808 -2.583 1.00 . A A . 72 PRO HA 1 1
18 44514 1 1 72 PRO HB2 H 1.731 -14.322 -3.059 1.00 . A A . 72 PRO HB2 1 1
18 44515 1 1 72 PRO HB3 H 3.304 -14.461 -3.845 1.00 . A A . 72 PRO HB3 1 1
18 44516 1 1 72 PRO HD2 H 3.781 -15.554 0.029 1.00 . A A . 72 PRO HD2 1 1
18 44517 1 1 72 PRO HD3 H 5.007 -15.011 -1.133 1.00 . A A . 72 PRO HD3 1 1
18 44518 1 1 72 PRO HG2 H 2.227 -15.973 -1.627 1.00 . A A . 72 PRO HG2 1 1
18 44519 1 1 72 PRO HG3 H 3.698 -16.276 -2.564 1.00 . A A . 72 PRO HG3 1 1
18 44520 1 1 72 PRO N N 3.461 -13.629 -0.783 1.00 . A A . 72 PRO N 1 1
18 44521 1 1 72 PRO O O 1.601 -11.567 -1.359 1.00 . A A . 72 PRO O 1 1
18 44522 1 1 73 PRO C C 0.735 -9.443 -2.768 1.00 . A A . 73 PRO C 1 1
18 44523 1 1 73 PRO CA C 1.587 -10.081 -3.860 1.00 . A A . 73 PRO CA 1 1
18 44524 1 1 73 PRO CB C 0.794 -10.212 -5.173 1.00 . A A . 73 PRO CB 1 1
18 44525 1 1 73 PRO CD C 2.046 -12.202 -4.836 1.00 . A A . 73 PRO CD 1 1
18 44526 1 1 73 PRO CG C 0.808 -11.663 -5.496 1.00 . A A . 73 PRO CG 1 1
18 44527 1 1 73 PRO HA H 2.438 -9.448 -4.035 1.00 . A A . 73 PRO HA 1 1
18 44528 1 1 73 PRO HB2 H -0.206 -9.851 -5.017 1.00 . A A . 73 PRO HB2 1 1
18 44529 1 1 73 PRO HB3 H 1.272 -9.634 -5.954 1.00 . A A . 73 PRO HB3 1 1
18 44530 1 1 73 PRO HD2 H 1.959 -13.265 -4.668 1.00 . A A . 73 PRO HD2 1 1
18 44531 1 1 73 PRO HD3 H 2.924 -11.972 -5.419 1.00 . A A . 73 PRO HD3 1 1
18 44532 1 1 73 PRO HG2 H -0.079 -12.126 -5.087 1.00 . A A . 73 PRO HG2 1 1
18 44533 1 1 73 PRO HG3 H 0.854 -11.805 -6.566 1.00 . A A . 73 PRO HG3 1 1
18 44534 1 1 73 PRO N N 2.035 -11.455 -3.578 1.00 . A A . 73 PRO N 1 1
18 44535 1 1 73 PRO O O -0.376 -9.885 -2.465 1.00 . A A . 73 PRO O 1 1
18 44536 1 1 74 TYR C C -0.622 -6.989 -1.580 1.00 . A A . 74 TYR C 1 1
18 44537 1 1 74 TYR CA C 0.681 -7.631 -1.125 1.00 . A A . 74 TYR CA 1 1
18 44538 1 1 74 TYR CB C 1.675 -6.552 -0.692 1.00 . A A . 74 TYR CB 1 1
18 44539 1 1 74 TYR CD1 C 3.092 -8.018 0.796 1.00 . A A . 74 TYR CD1 1 1
18 44540 1 1 74 TYR CD2 C 4.184 -6.737 -0.885 1.00 . A A . 74 TYR CD2 1 1
18 44541 1 1 74 TYR CE1 C 4.308 -8.533 1.196 1.00 . A A . 74 TYR CE1 1 1
18 44542 1 1 74 TYR CE2 C 5.403 -7.248 -0.487 1.00 . A A . 74 TYR CE2 1 1
18 44543 1 1 74 TYR CG C 3.008 -7.113 -0.248 1.00 . A A . 74 TYR CG 1 1
18 44544 1 1 74 TYR CZ C 5.459 -8.145 0.554 1.00 . A A . 74 TYR CZ 1 1
18 44545 1 1 74 TYR H H 2.170 -8.102 -2.518 1.00 . A A . 74 TYR H 1 1
18 44546 1 1 74 TYR HA H 0.487 -8.296 -0.296 1.00 . A A . 74 TYR HA 1 1
18 44547 1 1 74 TYR HB2 H 1.863 -5.903 -1.537 1.00 . A A . 74 TYR HB2 1 1
18 44548 1 1 74 TYR HB3 H 1.265 -5.964 0.118 1.00 . A A . 74 TYR HB3 1 1
18 44549 1 1 74 TYR HD1 H 2.188 -8.322 1.302 1.00 . A A . 74 TYR HD1 1 1
18 44550 1 1 74 TYR HD2 H 4.137 -6.034 -1.702 1.00 . A A . 74 TYR HD2 1 1
18 44551 1 1 74 TYR HE1 H 4.352 -9.236 2.010 1.00 . A A . 74 TYR HE1 1 1
18 44552 1 1 74 TYR HE2 H 6.310 -6.934 -0.988 1.00 . A A . 74 TYR HE2 1 1
18 44553 1 1 74 TYR HH H 6.598 -9.604 1.076 1.00 . A A . 74 TYR HH 1 1
18 44554 1 1 74 TYR N N 1.294 -8.389 -2.199 1.00 . A A . 74 TYR N 1 1
18 44555 1 1 74 TYR O O -0.598 -5.940 -2.218 1.00 . A A . 74 TYR O 1 1
18 44556 1 1 74 TYR OH O 6.673 -8.654 0.952 1.00 . A A . 74 TYR OH 1 1
18 44557 1 1 75 LYS C C -4.106 -7.373 -0.578 1.00 . A A . 75 LYS C 1 1
18 44558 1 1 75 LYS CA C -3.051 -7.068 -1.629 1.00 . A A . 75 LYS CA 1 1
18 44559 1 1 75 LYS CB C -3.528 -7.565 -3.008 1.00 . A A . 75 LYS CB 1 1
18 44560 1 1 75 LYS CD C -3.976 -9.450 -4.579 1.00 . A A . 75 LYS CD 1 1
18 44561 1 1 75 LYS CE C -2.929 -9.065 -5.596 1.00 . A A . 75 LYS CE 1 1
18 44562 1 1 75 LYS CG C -3.544 -9.058 -3.178 1.00 . A A . 75 LYS CG 1 1
18 44563 1 1 75 LYS H H -1.705 -8.473 -0.787 1.00 . A A . 75 LYS H 1 1
18 44564 1 1 75 LYS HA H -2.934 -5.996 -1.677 1.00 . A A . 75 LYS HA 1 1
18 44565 1 1 75 LYS HB2 H -4.522 -7.242 -3.167 1.00 . A A . 75 LYS HB2 1 1
18 44566 1 1 75 LYS HB3 H -2.909 -7.136 -3.770 1.00 . A A . 75 LYS HB3 1 1
18 44567 1 1 75 LYS HD2 H -4.133 -10.517 -4.619 1.00 . A A . 75 LYS HD2 1 1
18 44568 1 1 75 LYS HD3 H -4.894 -8.934 -4.821 1.00 . A A . 75 LYS HD3 1 1
18 44569 1 1 75 LYS HE2 H -3.011 -8.006 -5.796 1.00 . A A . 75 LYS HE2 1 1
18 44570 1 1 75 LYS HE3 H -1.966 -9.275 -5.176 1.00 . A A . 75 LYS HE3 1 1
18 44571 1 1 75 LYS HG2 H -2.562 -9.423 -3.002 1.00 . A A . 75 LYS HG2 1 1
18 44572 1 1 75 LYS HG3 H -4.229 -9.489 -2.462 1.00 . A A . 75 LYS HG3 1 1
18 44573 1 1 75 LYS HZ1 H -2.323 -9.565 -7.528 1.00 . A A . 75 LYS HZ1 1 1
18 44574 1 1 75 LYS HZ2 H -3.998 -9.569 -7.317 1.00 . A A . 75 LYS HZ2 1 1
18 44575 1 1 75 LYS HZ3 H -3.065 -10.837 -6.694 1.00 . A A . 75 LYS HZ3 1 1
18 44576 1 1 75 LYS N N -1.749 -7.621 -1.270 1.00 . A A . 75 LYS N 1 1
18 44577 1 1 75 LYS NZ N -3.089 -9.810 -6.873 1.00 . A A . 75 LYS NZ 1 1
18 44578 1 1 75 LYS O O -4.028 -8.374 0.134 1.00 . A A . 75 LYS O 1 1
18 44579 1 1 76 VAL C C -7.507 -6.463 -0.362 1.00 . A A . 76 VAL C 1 1
18 44580 1 1 76 VAL CA C -6.210 -6.638 0.415 1.00 . A A . 76 VAL CA 1 1
18 44581 1 1 76 VAL CB C -6.172 -5.604 1.564 1.00 . A A . 76 VAL CB 1 1
18 44582 1 1 76 VAL CG1 C -7.430 -5.683 2.410 1.00 . A A . 76 VAL CG1 1 1
18 44583 1 1 76 VAL CG2 C -4.933 -5.789 2.421 1.00 . A A . 76 VAL CG2 1 1
18 44584 1 1 76 VAL H H -5.043 -5.680 -1.059 1.00 . A A . 76 VAL H 1 1
18 44585 1 1 76 VAL HA H -6.176 -7.632 0.838 1.00 . A A . 76 VAL HA 1 1
18 44586 1 1 76 VAL HB H -6.134 -4.621 1.126 1.00 . A A . 76 VAL HB 1 1
18 44587 1 1 76 VAL HG11 H -8.285 -5.463 1.789 1.00 . A A . 76 VAL HG11 1 1
18 44588 1 1 76 VAL HG12 H -7.371 -4.962 3.212 1.00 . A A . 76 VAL HG12 1 1
18 44589 1 1 76 VAL HG13 H -7.528 -6.676 2.823 1.00 . A A . 76 VAL HG13 1 1
18 44590 1 1 76 VAL HG21 H -4.920 -5.035 3.197 1.00 . A A . 76 VAL HG21 1 1
18 44591 1 1 76 VAL HG22 H -4.050 -5.691 1.806 1.00 . A A . 76 VAL HG22 1 1
18 44592 1 1 76 VAL HG23 H -4.950 -6.770 2.873 1.00 . A A . 76 VAL HG23 1 1
18 44593 1 1 76 VAL N N -5.081 -6.481 -0.487 1.00 . A A . 76 VAL N 1 1
18 44594 1 1 76 VAL O O -7.647 -5.509 -1.123 1.00 . A A . 76 VAL O 1 1
18 44595 1 1 77 GLU C C -10.847 -7.207 0.148 1.00 . A A . 77 GLU C 1 1
18 44596 1 1 77 GLU CA C -9.720 -7.327 -0.863 1.00 . A A . 77 GLU CA 1 1
18 44597 1 1 77 GLU CB C -9.931 -8.570 -1.726 1.00 . A A . 77 GLU CB 1 1
18 44598 1 1 77 GLU CD C -9.182 -9.906 -3.726 1.00 . A A . 77 GLU CD 1 1
18 44599 1 1 77 GLU CG C -8.864 -8.765 -2.787 1.00 . A A . 77 GLU CG 1 1
18 44600 1 1 77 GLU H H -8.271 -8.111 0.460 1.00 . A A . 77 GLU H 1 1
18 44601 1 1 77 GLU HA H -9.722 -6.452 -1.494 1.00 . A A . 77 GLU HA 1 1
18 44602 1 1 77 GLU HB2 H -9.938 -9.439 -1.088 1.00 . A A . 77 GLU HB2 1 1
18 44603 1 1 77 GLU HB3 H -10.889 -8.491 -2.221 1.00 . A A . 77 GLU HB3 1 1
18 44604 1 1 77 GLU HG2 H -8.777 -7.857 -3.365 1.00 . A A . 77 GLU HG2 1 1
18 44605 1 1 77 GLU HG3 H -7.923 -8.971 -2.299 1.00 . A A . 77 GLU HG3 1 1
18 44606 1 1 77 GLU N N -8.439 -7.384 -0.176 1.00 . A A . 77 GLU N 1 1
18 44607 1 1 77 GLU O O -11.167 -8.164 0.857 1.00 . A A . 77 GLU O 1 1
18 44608 1 1 77 GLU OE1 O -10.041 -9.725 -4.615 1.00 . A A . 77 GLU OE1 1 1
18 44609 1 1 77 GLU OE2 O -8.590 -10.994 -3.575 1.00 . A A . 77 GLU OE2 1 1
18 44610 1 1 78 GLU C C -13.680 -5.076 0.537 1.00 . A A . 78 GLU C 1 1
18 44611 1 1 78 GLU CA C -12.493 -5.775 1.194 1.00 . A A . 78 GLU CA 1 1
18 44612 1 1 78 GLU CB C -11.927 -4.931 2.343 1.00 . A A . 78 GLU CB 1 1
18 44613 1 1 78 GLU CD C -12.657 -6.832 3.846 1.00 . A A . 78 GLU CD 1 1
18 44614 1 1 78 GLU CG C -12.433 -5.339 3.722 1.00 . A A . 78 GLU CG 1 1
18 44615 1 1 78 GLU H H -11.189 -5.327 -0.425 1.00 . A A . 78 GLU H 1 1
18 44616 1 1 78 GLU HA H -12.824 -6.726 1.584 1.00 . A A . 78 GLU HA 1 1
18 44617 1 1 78 GLU HB2 H -10.849 -5.004 2.340 1.00 . A A . 78 GLU HB2 1 1
18 44618 1 1 78 GLU HB3 H -12.210 -3.902 2.177 1.00 . A A . 78 GLU HB3 1 1
18 44619 1 1 78 GLU HG2 H -11.698 -5.043 4.457 1.00 . A A . 78 GLU HG2 1 1
18 44620 1 1 78 GLU HG3 H -13.360 -4.828 3.923 1.00 . A A . 78 GLU HG3 1 1
18 44621 1 1 78 GLU N N -11.449 -6.035 0.212 1.00 . A A . 78 GLU N 1 1
18 44622 1 1 78 GLU O O -13.631 -4.723 -0.642 1.00 . A A . 78 GLU O 1 1
18 44623 1 1 78 GLU OE1 O -11.693 -7.565 4.143 1.00 . A A . 78 GLU OE1 1 1
18 44624 1 1 78 GLU OE2 O -13.804 -7.281 3.647 1.00 . A A . 78 GLU OE2 1 1
18 44625 1 1 79 SER C C -16.352 -3.071 1.596 1.00 . A A . 79 SER C 1 1
18 44626 1 1 79 SER CA C -15.973 -4.311 0.783 1.00 . A A . 79 SER CA 1 1
18 44627 1 1 79 SER CB C -17.097 -5.356 0.828 1.00 . A A . 79 SER CB 1 1
18 44628 1 1 79 SER H H -14.709 -5.158 2.240 1.00 . A A . 79 SER H 1 1
18 44629 1 1 79 SER HA H -15.798 -4.020 -0.242 1.00 . A A . 79 SER HA 1 1
18 44630 1 1 79 SER HB2 H -16.723 -6.300 0.457 1.00 . A A . 79 SER HB2 1 1
18 44631 1 1 79 SER HB3 H -17.433 -5.476 1.851 1.00 . A A . 79 SER HB3 1 1
18 44632 1 1 79 SER HG H -17.897 -4.782 -0.866 1.00 . A A . 79 SER HG 1 1
18 44633 1 1 79 SER N N -14.747 -4.895 1.300 1.00 . A A . 79 SER N 1 1
18 44634 1 1 79 SER O O -16.087 -3.008 2.797 1.00 . A A . 79 SER O 1 1
18 44635 1 1 79 SER OG O -18.204 -4.967 0.032 1.00 . A A . 79 SER OG 1 1
18 44636 1 1 80 GLY C C -18.321 -0.039 0.786 1.00 . A A . 80 GLY C 1 1
18 44637 1 1 80 GLY CA C -17.359 -0.867 1.616 1.00 . A A . 80 GLY CA 1 1
18 44638 1 1 80 GLY H H -17.143 -2.195 -0.021 1.00 . A A . 80 GLY H 1 1
18 44639 1 1 80 GLY HA2 H -17.835 -1.127 2.548 1.00 . A A . 80 GLY HA2 1 1
18 44640 1 1 80 GLY HA3 H -16.485 -0.274 1.826 1.00 . A A . 80 GLY HA3 1 1
18 44641 1 1 80 GLY N N -16.957 -2.087 0.937 1.00 . A A . 80 GLY N 1 1
18 44642 1 1 80 GLY O O -18.845 -0.515 -0.223 1.00 . A A . 80 GLY O 1 1
18 44643 1 1 81 TYR C C -18.944 3.513 0.388 1.00 . A A . 81 TYR C 1 1
18 44644 1 1 81 TYR CA C -19.478 2.082 0.491 1.00 . A A . 81 TYR CA 1 1
18 44645 1 1 81 TYR CB C -20.864 2.082 1.160 1.00 . A A . 81 TYR CB 1 1
18 44646 1 1 81 TYR CD1 C -20.931 3.823 2.998 1.00 . A A . 81 TYR CD1 1 1
18 44647 1 1 81 TYR CD2 C -20.800 1.527 3.626 1.00 . A A . 81 TYR CD2 1 1
18 44648 1 1 81 TYR CE1 C -20.934 4.191 4.329 1.00 . A A . 81 TYR CE1 1 1
18 44649 1 1 81 TYR CE2 C -20.806 1.888 4.960 1.00 . A A . 81 TYR CE2 1 1
18 44650 1 1 81 TYR CG C -20.862 2.486 2.622 1.00 . A A . 81 TYR CG 1 1
18 44651 1 1 81 TYR CZ C -20.871 3.220 5.305 1.00 . A A . 81 TYR CZ 1 1
18 44652 1 1 81 TYR H H -18.114 1.523 2.024 1.00 . A A . 81 TYR H 1 1
18 44653 1 1 81 TYR HA H -19.583 1.689 -0.508 1.00 . A A . 81 TYR HA 1 1
18 44654 1 1 81 TYR HB2 H -21.505 2.770 0.632 1.00 . A A . 81 TYR HB2 1 1
18 44655 1 1 81 TYR HB3 H -21.284 1.088 1.092 1.00 . A A . 81 TYR HB3 1 1
18 44656 1 1 81 TYR HD1 H -20.982 4.582 2.233 1.00 . A A . 81 TYR HD1 1 1
18 44657 1 1 81 TYR HD2 H -20.745 0.485 3.354 1.00 . A A . 81 TYR HD2 1 1
18 44658 1 1 81 TYR HE1 H -20.984 5.236 4.600 1.00 . A A . 81 TYR HE1 1 1
18 44659 1 1 81 TYR HE2 H -20.757 1.128 5.725 1.00 . A A . 81 TYR HE2 1 1
18 44660 1 1 81 TYR HH H -21.484 4.316 6.762 1.00 . A A . 81 TYR HH 1 1
18 44661 1 1 81 TYR N N -18.559 1.200 1.207 1.00 . A A . 81 TYR N 1 1
18 44662 1 1 81 TYR O O -19.488 4.325 -0.360 1.00 . A A . 81 TYR O 1 1
18 44663 1 1 81 TYR OH O -20.871 3.582 6.632 1.00 . A A . 81 TYR OH 1 1
18 44664 1 1 82 ALA C C -15.824 5.155 1.355 1.00 . A A . 82 ALA C 1 1
18 44665 1 1 82 ALA CA C -17.327 5.177 1.117 1.00 . A A . 82 ALA CA 1 1
18 44666 1 1 82 ALA CB C -18.038 6.054 2.143 1.00 . A A . 82 ALA CB 1 1
18 44667 1 1 82 ALA H H -17.434 3.129 1.651 1.00 . A A . 82 ALA H 1 1
18 44668 1 1 82 ALA HA H -17.506 5.604 0.141 1.00 . A A . 82 ALA HA 1 1
18 44669 1 1 82 ALA HB1 H -17.686 5.821 3.131 1.00 . A A . 82 ALA HB1 1 1
18 44670 1 1 82 ALA HB2 H -19.102 5.877 2.091 1.00 . A A . 82 ALA HB2 1 1
18 44671 1 1 82 ALA HB3 H -17.838 7.093 1.925 1.00 . A A . 82 ALA HB3 1 1
18 44672 1 1 82 ALA N N -17.876 3.822 1.118 1.00 . A A . 82 ALA N 1 1
18 44673 1 1 82 ALA O O -15.343 4.598 2.344 1.00 . A A . 82 ALA O 1 1
18 44674 1 1 83 GLY C C -13.061 6.552 1.612 1.00 . A A . 83 GLY C 1 1
18 44675 1 1 83 GLY CA C -13.645 5.766 0.449 1.00 . A A . 83 GLY CA 1 1
18 44676 1 1 83 GLY H H -15.562 6.150 -0.345 1.00 . A A . 83 GLY H 1 1
18 44677 1 1 83 GLY HA2 H -13.286 4.749 0.508 1.00 . A A . 83 GLY HA2 1 1
18 44678 1 1 83 GLY HA3 H -13.286 6.206 -0.474 1.00 . A A . 83 GLY HA3 1 1
18 44679 1 1 83 GLY N N -15.097 5.740 0.409 1.00 . A A . 83 GLY N 1 1
18 44680 1 1 83 GLY O O -13.784 7.210 2.370 1.00 . A A . 83 GLY O 1 1
18 44681 1 1 84 PHE C C -9.501 6.987 2.614 1.00 . A A . 84 PHE C 1 1
18 44682 1 1 84 PHE CA C -11.013 7.086 2.845 1.00 . A A . 84 PHE CA 1 1
18 44683 1 1 84 PHE CB C -11.388 6.353 4.144 1.00 . A A . 84 PHE CB 1 1
18 44684 1 1 84 PHE CD1 C -11.697 3.953 3.431 1.00 . A A . 84 PHE CD1 1 1
18 44685 1 1 84 PHE CD2 C -9.907 4.475 4.916 1.00 . A A . 84 PHE CD2 1 1
18 44686 1 1 84 PHE CE1 C -11.326 2.622 3.453 1.00 . A A . 84 PHE CE1 1 1
18 44687 1 1 84 PHE CE2 C -9.536 3.150 4.941 1.00 . A A . 84 PHE CE2 1 1
18 44688 1 1 84 PHE CG C -10.990 4.897 4.163 1.00 . A A . 84 PHE CG 1 1
18 44689 1 1 84 PHE CZ C -10.244 2.221 4.211 1.00 . A A . 84 PHE CZ 1 1
18 44690 1 1 84 PHE H H -11.218 6.054 1.012 1.00 . A A . 84 PHE H 1 1
18 44691 1 1 84 PHE HA H -11.294 8.125 2.925 1.00 . A A . 84 PHE HA 1 1
18 44692 1 1 84 PHE HB2 H -10.901 6.840 4.974 1.00 . A A . 84 PHE HB2 1 1
18 44693 1 1 84 PHE HB3 H -12.458 6.408 4.280 1.00 . A A . 84 PHE HB3 1 1
18 44694 1 1 84 PHE HD1 H -12.547 4.266 2.841 1.00 . A A . 84 PHE HD1 1 1
18 44695 1 1 84 PHE HD2 H -9.349 5.195 5.491 1.00 . A A . 84 PHE HD2 1 1
18 44696 1 1 84 PHE HE1 H -11.880 1.895 2.876 1.00 . A A . 84 PHE HE1 1 1
18 44697 1 1 84 PHE HE2 H -8.692 2.839 5.536 1.00 . A A . 84 PHE HE2 1 1
18 44698 1 1 84 PHE HZ H -9.956 1.182 4.239 1.00 . A A . 84 PHE HZ 1 1
18 44699 1 1 84 PHE N N -11.735 6.500 1.723 1.00 . A A . 84 PHE N 1 1
18 44700 1 1 84 PHE O O -9.038 6.138 1.849 1.00 . A A . 84 PHE O 1 1
18 44701 1 1 85 ILE C C -6.842 6.505 3.976 1.00 . A A . 85 ILE C 1 1
18 44702 1 1 85 ILE CA C -7.283 7.779 3.262 1.00 . A A . 85 ILE CA 1 1
18 44703 1 1 85 ILE CB C -6.638 8.998 3.966 1.00 . A A . 85 ILE CB 1 1
18 44704 1 1 85 ILE CD1 C -6.043 10.135 1.762 1.00 . A A . 85 ILE CD1 1 1
18 44705 1 1 85 ILE CG1 C -6.744 10.251 3.098 1.00 . A A . 85 ILE CG1 1 1
18 44706 1 1 85 ILE CG2 C -5.179 8.734 4.305 1.00 . A A . 85 ILE CG2 1 1
18 44707 1 1 85 ILE H H -9.170 8.623 3.713 1.00 . A A . 85 ILE H 1 1
18 44708 1 1 85 ILE HA H -6.938 7.747 2.240 1.00 . A A . 85 ILE HA 1 1
18 44709 1 1 85 ILE HB H -7.166 9.169 4.890 1.00 . A A . 85 ILE HB 1 1
18 44710 1 1 85 ILE HD11 H -6.484 9.334 1.193 1.00 . A A . 85 ILE HD11 1 1
18 44711 1 1 85 ILE HD12 H -4.996 9.928 1.923 1.00 . A A . 85 ILE HD12 1 1
18 44712 1 1 85 ILE HD13 H -6.147 11.063 1.219 1.00 . A A . 85 ILE HD13 1 1
18 44713 1 1 85 ILE HG12 H -7.784 10.473 2.912 1.00 . A A . 85 ILE HG12 1 1
18 44714 1 1 85 ILE HG13 H -6.292 11.070 3.629 1.00 . A A . 85 ILE HG13 1 1
18 44715 1 1 85 ILE HG21 H -4.586 8.853 3.413 1.00 . A A . 85 ILE HG21 1 1
18 44716 1 1 85 ILE HG22 H -5.070 7.727 4.678 1.00 . A A . 85 ILE HG22 1 1
18 44717 1 1 85 ILE HG23 H -4.848 9.435 5.055 1.00 . A A . 85 ILE HG23 1 1
18 44718 1 1 85 ILE N N -8.740 7.876 3.249 1.00 . A A . 85 ILE N 1 1
18 44719 1 1 85 ILE O O -7.267 6.239 5.104 1.00 . A A . 85 ILE O 1 1
18 44720 1 1 86 LEU C C -3.985 4.526 4.014 1.00 . A A . 86 LEU C 1 1
18 44721 1 1 86 LEU CA C -5.511 4.487 3.878 1.00 . A A . 86 LEU CA 1 1
18 44722 1 1 86 LEU CB C -5.966 3.331 2.985 1.00 . A A . 86 LEU CB 1 1
18 44723 1 1 86 LEU CD1 C -6.872 0.991 2.960 1.00 . A A . 86 LEU CD1 1 1
18 44724 1 1 86 LEU CD2 C -4.491 1.388 3.495 1.00 . A A . 86 LEU CD2 1 1
18 44725 1 1 86 LEU CG C -5.885 1.943 3.612 1.00 . A A . 86 LEU CG 1 1
18 44726 1 1 86 LEU H H -5.676 6.004 2.430 1.00 . A A . 86 LEU H 1 1
18 44727 1 1 86 LEU HA H -5.945 4.361 4.858 1.00 . A A . 86 LEU HA 1 1
18 44728 1 1 86 LEU HB2 H -6.994 3.512 2.697 1.00 . A A . 86 LEU HB2 1 1
18 44729 1 1 86 LEU HB3 H -5.352 3.335 2.097 1.00 . A A . 86 LEU HB3 1 1
18 44730 1 1 86 LEU HD11 H -6.665 0.901 1.903 1.00 . A A . 86 LEU HD11 1 1
18 44731 1 1 86 LEU HD12 H -7.876 1.364 3.099 1.00 . A A . 86 LEU HD12 1 1
18 44732 1 1 86 LEU HD13 H -6.784 0.022 3.423 1.00 . A A . 86 LEU HD13 1 1
18 44733 1 1 86 LEU HD21 H -4.459 0.447 3.996 1.00 . A A . 86 LEU HD21 1 1
18 44734 1 1 86 LEU HD22 H -3.791 2.070 3.955 1.00 . A A . 86 LEU HD22 1 1
18 44735 1 1 86 LEU HD23 H -4.239 1.255 2.453 1.00 . A A . 86 LEU HD23 1 1
18 44736 1 1 86 LEU HG H -6.124 2.007 4.660 1.00 . A A . 86 LEU HG 1 1
18 44737 1 1 86 LEU N N -5.993 5.732 3.321 1.00 . A A . 86 LEU N 1 1
18 44738 1 1 86 LEU O O -3.257 4.479 3.020 1.00 . A A . 86 LEU O 1 1
18 44739 1 1 87 PRO C C -1.494 3.190 5.371 1.00 . A A . 87 PRO C 1 1
18 44740 1 1 87 PRO CA C -2.059 4.598 5.568 1.00 . A A . 87 PRO CA 1 1
18 44741 1 1 87 PRO CB C -1.984 4.995 7.049 1.00 . A A . 87 PRO CB 1 1
18 44742 1 1 87 PRO CD C -4.296 4.970 6.448 1.00 . A A . 87 PRO CD 1 1
18 44743 1 1 87 PRO CG C -3.302 5.620 7.363 1.00 . A A . 87 PRO CG 1 1
18 44744 1 1 87 PRO HA H -1.484 5.298 4.979 1.00 . A A . 87 PRO HA 1 1
18 44745 1 1 87 PRO HB2 H -1.814 4.116 7.652 1.00 . A A . 87 PRO HB2 1 1
18 44746 1 1 87 PRO HB3 H -1.174 5.695 7.194 1.00 . A A . 87 PRO HB3 1 1
18 44747 1 1 87 PRO HD2 H -4.687 4.068 6.889 1.00 . A A . 87 PRO HD2 1 1
18 44748 1 1 87 PRO HD3 H -5.094 5.657 6.214 1.00 . A A . 87 PRO HD3 1 1
18 44749 1 1 87 PRO HG2 H -3.562 5.430 8.395 1.00 . A A . 87 PRO HG2 1 1
18 44750 1 1 87 PRO HG3 H -3.259 6.684 7.175 1.00 . A A . 87 PRO HG3 1 1
18 44751 1 1 87 PRO N N -3.492 4.673 5.255 1.00 . A A . 87 PRO N 1 1
18 44752 1 1 87 PRO O O -1.859 2.251 6.092 1.00 . A A . 87 PRO O 1 1
18 44753 1 1 88 ILE C C 1.459 1.774 4.633 1.00 . A A . 88 ILE C 1 1
18 44754 1 1 88 ILE CA C 0.031 1.772 4.113 1.00 . A A . 88 ILE CA 1 1
18 44755 1 1 88 ILE CB C 0.048 1.470 2.598 1.00 . A A . 88 ILE CB 1 1
18 44756 1 1 88 ILE CD1 C -1.547 2.131 0.730 1.00 . A A . 88 ILE CD1 1 1
18 44757 1 1 88 ILE CG1 C -1.378 1.429 2.058 1.00 . A A . 88 ILE CG1 1 1
18 44758 1 1 88 ILE CG2 C 0.756 0.149 2.324 1.00 . A A . 88 ILE CG2 1 1
18 44759 1 1 88 ILE H H -0.383 3.827 3.834 1.00 . A A . 88 ILE H 1 1
18 44760 1 1 88 ILE HA H -0.529 0.995 4.614 1.00 . A A . 88 ILE HA 1 1
18 44761 1 1 88 ILE HB H 0.595 2.256 2.097 1.00 . A A . 88 ILE HB 1 1
18 44762 1 1 88 ILE HD11 H -0.896 1.688 -0.003 1.00 . A A . 88 ILE HD11 1 1
18 44763 1 1 88 ILE HD12 H -1.298 3.175 0.846 1.00 . A A . 88 ILE HD12 1 1
18 44764 1 1 88 ILE HD13 H -2.573 2.040 0.404 1.00 . A A . 88 ILE HD13 1 1
18 44765 1 1 88 ILE HG12 H -1.677 0.399 1.927 1.00 . A A . 88 ILE HG12 1 1
18 44766 1 1 88 ILE HG13 H -2.034 1.900 2.771 1.00 . A A . 88 ILE HG13 1 1
18 44767 1 1 88 ILE HG21 H 1.792 0.223 2.627 1.00 . A A . 88 ILE HG21 1 1
18 44768 1 1 88 ILE HG22 H 0.705 -0.074 1.269 1.00 . A A . 88 ILE HG22 1 1
18 44769 1 1 88 ILE HG23 H 0.273 -0.640 2.882 1.00 . A A . 88 ILE HG23 1 1
18 44770 1 1 88 ILE N N -0.611 3.049 4.392 1.00 . A A . 88 ILE N 1 1
18 44771 1 1 88 ILE O O 2.250 2.651 4.284 1.00 . A A . 88 ILE O 1 1
18 44772 1 1 89 GLU C C 3.806 -0.545 5.318 1.00 . A A . 89 GLU C 1 1
18 44773 1 1 89 GLU CA C 3.148 0.666 5.952 1.00 . A A . 89 GLU CA 1 1
18 44774 1 1 89 GLU CB C 3.212 0.547 7.471 1.00 . A A . 89 GLU CB 1 1
18 44775 1 1 89 GLU CD C 2.832 1.613 9.712 1.00 . A A . 89 GLU CD 1 1
18 44776 1 1 89 GLU CG C 2.790 1.801 8.212 1.00 . A A . 89 GLU CG 1 1
18 44777 1 1 89 GLU H H 1.104 0.164 5.761 1.00 . A A . 89 GLU H 1 1
18 44778 1 1 89 GLU HA H 3.692 1.550 5.650 1.00 . A A . 89 GLU HA 1 1
18 44779 1 1 89 GLU HB2 H 2.572 -0.261 7.784 1.00 . A A . 89 GLU HB2 1 1
18 44780 1 1 89 GLU HB3 H 4.231 0.318 7.750 1.00 . A A . 89 GLU HB3 1 1
18 44781 1 1 89 GLU HG2 H 3.460 2.607 7.945 1.00 . A A . 89 GLU HG2 1 1
18 44782 1 1 89 GLU HG3 H 1.781 2.058 7.922 1.00 . A A . 89 GLU HG3 1 1
18 44783 1 1 89 GLU N N 1.787 0.807 5.473 1.00 . A A . 89 GLU N 1 1
18 44784 1 1 89 GLU O O 3.267 -1.652 5.350 1.00 . A A . 89 GLU O 1 1
18 44785 1 1 89 GLU OE1 O 3.942 1.579 10.282 1.00 . A A . 89 GLU OE1 1 1
18 44786 1 1 89 GLU OE2 O 1.754 1.496 10.332 1.00 . A A . 89 GLU OE2 1 1
18 44787 1 1 90 VAL C C 6.936 -1.738 4.933 1.00 . A A . 90 VAL C 1 1
18 44788 1 1 90 VAL CA C 5.716 -1.373 4.085 1.00 . A A . 90 VAL CA 1 1
18 44789 1 1 90 VAL CB C 6.145 -0.915 2.679 1.00 . A A . 90 VAL CB 1 1
18 44790 1 1 90 VAL CG1 C 7.073 -1.928 2.025 1.00 . A A . 90 VAL CG1 1 1
18 44791 1 1 90 VAL CG2 C 4.908 -0.688 1.817 1.00 . A A . 90 VAL CG2 1 1
18 44792 1 1 90 VAL H H 5.333 0.595 4.754 1.00 . A A . 90 VAL H 1 1
18 44793 1 1 90 VAL HA H 5.072 -2.243 3.979 1.00 . A A . 90 VAL HA 1 1
18 44794 1 1 90 VAL HB H 6.674 0.023 2.770 1.00 . A A . 90 VAL HB 1 1
18 44795 1 1 90 VAL HG11 H 6.511 -2.561 1.360 1.00 . A A . 90 VAL HG11 1 1
18 44796 1 1 90 VAL HG12 H 7.541 -2.532 2.788 1.00 . A A . 90 VAL HG12 1 1
18 44797 1 1 90 VAL HG13 H 7.833 -1.405 1.465 1.00 . A A . 90 VAL HG13 1 1
18 44798 1 1 90 VAL HG21 H 4.041 -0.540 2.459 1.00 . A A . 90 VAL HG21 1 1
18 44799 1 1 90 VAL HG22 H 4.745 -1.550 1.188 1.00 . A A . 90 VAL HG22 1 1
18 44800 1 1 90 VAL HG23 H 5.052 0.187 1.201 1.00 . A A . 90 VAL HG23 1 1
18 44801 1 1 90 VAL N N 4.963 -0.319 4.738 1.00 . A A . 90 VAL N 1 1
18 44802 1 1 90 VAL O O 7.769 -0.882 5.237 1.00 . A A . 90 VAL O 1 1
18 44803 1 1 91 TYR C C 9.263 -4.015 5.366 1.00 . A A . 91 TYR C 1 1
18 44804 1 1 91 TYR CA C 8.093 -3.485 6.195 1.00 . A A . 91 TYR CA 1 1
18 44805 1 1 91 TYR CB C 7.590 -4.612 7.097 1.00 . A A . 91 TYR CB 1 1
18 44806 1 1 91 TYR CD1 C 7.115 -3.733 9.397 1.00 . A A . 91 TYR CD1 1 1
18 44807 1 1 91 TYR CD2 C 5.257 -4.281 8.014 1.00 . A A . 91 TYR CD2 1 1
18 44808 1 1 91 TYR CE1 C 6.258 -3.373 10.412 1.00 . A A . 91 TYR CE1 1 1
18 44809 1 1 91 TYR CE2 C 4.394 -3.930 9.026 1.00 . A A . 91 TYR CE2 1 1
18 44810 1 1 91 TYR CG C 6.635 -4.186 8.182 1.00 . A A . 91 TYR CG 1 1
18 44811 1 1 91 TYR CZ C 4.900 -3.472 10.224 1.00 . A A . 91 TYR CZ 1 1
18 44812 1 1 91 TYR H H 6.312 -3.635 5.049 1.00 . A A . 91 TYR H 1 1
18 44813 1 1 91 TYR HA H 8.433 -2.662 6.812 1.00 . A A . 91 TYR HA 1 1
18 44814 1 1 91 TYR HB2 H 7.079 -5.340 6.486 1.00 . A A . 91 TYR HB2 1 1
18 44815 1 1 91 TYR HB3 H 8.435 -5.086 7.569 1.00 . A A . 91 TYR HB3 1 1
18 44816 1 1 91 TYR HD1 H 8.181 -3.654 9.542 1.00 . A A . 91 TYR HD1 1 1
18 44817 1 1 91 TYR HD2 H 4.857 -4.614 7.068 1.00 . A A . 91 TYR HD2 1 1
18 44818 1 1 91 TYR HE1 H 6.653 -3.015 11.350 1.00 . A A . 91 TYR HE1 1 1
18 44819 1 1 91 TYR HE2 H 3.331 -4.031 8.880 1.00 . A A . 91 TYR HE2 1 1
18 44820 1 1 91 TYR HH H 3.451 -3.837 11.434 1.00 . A A . 91 TYR HH 1 1
18 44821 1 1 91 TYR N N 7.009 -2.999 5.339 1.00 . A A . 91 TYR N 1 1
18 44822 1 1 91 TYR O O 9.065 -4.610 4.309 1.00 . A A . 91 TYR O 1 1
18 44823 1 1 91 TYR OH O 4.048 -3.105 11.235 1.00 . A A . 91 TYR OH 1 1
18 44824 1 1 92 PHE C C 12.513 -5.164 6.186 1.00 . A A . 92 PHE C 1 1
18 44825 1 1 92 PHE CA C 11.686 -4.308 5.207 1.00 . A A . 92 PHE CA 1 1
18 44826 1 1 92 PHE CB C 12.529 -3.117 4.710 1.00 . A A . 92 PHE CB 1 1
18 44827 1 1 92 PHE CD1 C 10.973 -2.570 2.772 1.00 . A A . 92 PHE CD1 1 1
18 44828 1 1 92 PHE CD2 C 11.974 -0.774 3.984 1.00 . A A . 92 PHE CD2 1 1
18 44829 1 1 92 PHE CE1 C 10.336 -1.657 1.948 1.00 . A A . 92 PHE CE1 1 1
18 44830 1 1 92 PHE CE2 C 11.333 0.133 3.161 1.00 . A A . 92 PHE CE2 1 1
18 44831 1 1 92 PHE CG C 11.804 -2.140 3.807 1.00 . A A . 92 PHE CG 1 1
18 44832 1 1 92 PHE CZ C 10.516 -0.312 2.149 1.00 . A A . 92 PHE CZ 1 1
18 44833 1 1 92 PHE H H 10.565 -3.322 6.714 1.00 . A A . 92 PHE H 1 1
18 44834 1 1 92 PHE HA H 11.387 -4.916 4.365 1.00 . A A . 92 PHE HA 1 1
18 44835 1 1 92 PHE HB2 H 12.876 -2.561 5.569 1.00 . A A . 92 PHE HB2 1 1
18 44836 1 1 92 PHE HB3 H 13.387 -3.495 4.169 1.00 . A A . 92 PHE HB3 1 1
18 44837 1 1 92 PHE HD1 H 10.816 -3.625 2.620 1.00 . A A . 92 PHE HD1 1 1
18 44838 1 1 92 PHE HD2 H 12.615 -0.420 4.777 1.00 . A A . 92 PHE HD2 1 1
18 44839 1 1 92 PHE HE1 H 9.693 -1.996 1.141 1.00 . A A . 92 PHE HE1 1 1
18 44840 1 1 92 PHE HE2 H 11.455 1.202 3.316 1.00 . A A . 92 PHE HE2 1 1
18 44841 1 1 92 PHE HZ H 10.019 0.400 1.508 1.00 . A A . 92 PHE HZ 1 1
18 44842 1 1 92 PHE N N 10.477 -3.820 5.870 1.00 . A A . 92 PHE N 1 1
18 44843 1 1 92 PHE O O 12.311 -5.077 7.399 1.00 . A A . 92 PHE O 1 1
18 44844 1 1 93 LYS C C 15.684 -6.190 6.663 1.00 . A A . 93 LYS C 1 1
18 44845 1 1 93 LYS CA C 14.295 -6.811 6.546 1.00 . A A . 93 LYS CA 1 1
18 44846 1 1 93 LYS CB C 14.527 -8.263 6.053 1.00 . A A . 93 LYS CB 1 1
18 44847 1 1 93 LYS CD C 13.213 -8.468 3.843 1.00 . A A . 93 LYS CD 1 1
18 44848 1 1 93 LYS CE C 12.643 -9.558 2.926 1.00 . A A . 93 LYS CE 1 1
18 44849 1 1 93 LYS CG C 13.400 -8.964 5.284 1.00 . A A . 93 LYS CG 1 1
18 44850 1 1 93 LYS H H 13.543 -6.045 4.706 1.00 . A A . 93 LYS H 1 1
18 44851 1 1 93 LYS HA H 13.841 -6.839 7.526 1.00 . A A . 93 LYS HA 1 1
18 44852 1 1 93 LYS HB2 H 15.405 -8.275 5.434 1.00 . A A . 93 LYS HB2 1 1
18 44853 1 1 93 LYS HB3 H 14.739 -8.861 6.934 1.00 . A A . 93 LYS HB3 1 1
18 44854 1 1 93 LYS HD2 H 12.526 -7.635 3.852 1.00 . A A . 93 LYS HD2 1 1
18 44855 1 1 93 LYS HD3 H 14.162 -8.141 3.439 1.00 . A A . 93 LYS HD3 1 1
18 44856 1 1 93 LYS HE2 H 12.099 -9.074 2.133 1.00 . A A . 93 LYS HE2 1 1
18 44857 1 1 93 LYS HE3 H 13.461 -10.134 2.500 1.00 . A A . 93 LYS HE3 1 1
18 44858 1 1 93 LYS HG2 H 13.619 -10.019 5.250 1.00 . A A . 93 LYS HG2 1 1
18 44859 1 1 93 LYS HG3 H 12.485 -8.814 5.825 1.00 . A A . 93 LYS HG3 1 1
18 44860 1 1 93 LYS HZ1 H 12.252 -11.164 4.195 1.00 . A A . 93 LYS HZ1 1 1
18 44861 1 1 93 LYS HZ2 H 11.149 -11.011 2.924 1.00 . A A . 93 LYS HZ2 1 1
18 44862 1 1 93 LYS HZ3 H 11.080 -9.955 4.238 1.00 . A A . 93 LYS HZ3 1 1
18 44863 1 1 93 LYS N N 13.434 -5.995 5.673 1.00 . A A . 93 LYS N 1 1
18 44864 1 1 93 LYS NZ N 11.716 -10.484 3.618 1.00 . A A . 93 LYS NZ 1 1
18 44865 1 1 93 LYS O O 16.530 -6.425 5.796 1.00 . A A . 93 LYS O 1 1
18 44866 1 1 94 ASN C C 17.408 -4.462 9.432 1.00 . A A . 94 ASN C 1 1
18 44867 1 1 94 ASN CA C 17.278 -4.909 7.975 1.00 . A A . 94 ASN CA 1 1
18 44868 1 1 94 ASN CB C 17.663 -3.780 7.016 1.00 . A A . 94 ASN CB 1 1
18 44869 1 1 94 ASN CG C 19.166 -3.641 6.878 1.00 . A A . 94 ASN CG 1 1
18 44870 1 1 94 ASN H H 15.181 -5.109 8.275 1.00 . A A . 94 ASN H 1 1
18 44871 1 1 94 ASN HA H 17.948 -5.741 7.816 1.00 . A A . 94 ASN HA 1 1
18 44872 1 1 94 ASN HB2 H 17.251 -3.989 6.043 1.00 . A A . 94 ASN HB2 1 1
18 44873 1 1 94 ASN HB3 H 17.263 -2.847 7.384 1.00 . A A . 94 ASN HB3 1 1
18 44874 1 1 94 ASN HD21 H 19.187 -5.006 5.438 1.00 . A A . 94 ASN HD21 1 1
18 44875 1 1 94 ASN HD22 H 20.724 -4.331 5.859 1.00 . A A . 94 ASN HD22 1 1
18 44876 1 1 94 ASN N N 15.921 -5.382 7.691 1.00 . A A . 94 ASN N 1 1
18 44877 1 1 94 ASN ND2 N 19.749 -4.401 5.968 1.00 . A A . 94 ASN ND2 1 1
18 44878 1 1 94 ASN O O 16.427 -4.470 10.177 1.00 . A A . 94 ASN O 1 1
18 44879 1 1 94 ASN OD1 O 19.797 -2.878 7.597 1.00 . A A . 94 ASN OD1 1 1
18 44880 1 1 95 LYS C C 19.301 -2.131 11.186 1.00 . A A . 95 LYS C 1 1
18 44881 1 1 95 LYS CA C 18.864 -3.594 11.197 1.00 . A A . 95 LYS CA 1 1
18 44882 1 1 95 LYS CB C 19.914 -4.431 11.939 1.00 . A A . 95 LYS CB 1 1
18 44883 1 1 95 LYS CD C 21.606 -4.583 10.039 1.00 . A A . 95 LYS CD 1 1
18 44884 1 1 95 LYS CE C 23.094 -4.635 9.712 1.00 . A A . 95 LYS CE 1 1
18 44885 1 1 95 LYS CG C 21.364 -4.228 11.498 1.00 . A A . 95 LYS CG 1 1
18 44886 1 1 95 LYS H H 19.378 -4.158 9.217 1.00 . A A . 95 LYS H 1 1
18 44887 1 1 95 LYS HA H 17.929 -3.662 11.734 1.00 . A A . 95 LYS HA 1 1
18 44888 1 1 95 LYS HB2 H 19.861 -4.166 12.982 1.00 . A A . 95 LYS HB2 1 1
18 44889 1 1 95 LYS HB3 H 19.667 -5.477 11.829 1.00 . A A . 95 LYS HB3 1 1
18 44890 1 1 95 LYS HD2 H 21.169 -5.549 9.838 1.00 . A A . 95 LYS HD2 1 1
18 44891 1 1 95 LYS HD3 H 21.135 -3.836 9.415 1.00 . A A . 95 LYS HD3 1 1
18 44892 1 1 95 LYS HE2 H 23.482 -5.601 10.000 1.00 . A A . 95 LYS HE2 1 1
18 44893 1 1 95 LYS HE3 H 23.217 -4.505 8.647 1.00 . A A . 95 LYS HE3 1 1
18 44894 1 1 95 LYS HG2 H 21.624 -3.191 11.642 1.00 . A A . 95 LYS HG2 1 1
18 44895 1 1 95 LYS HG3 H 21.999 -4.842 12.119 1.00 . A A . 95 LYS HG3 1 1
18 44896 1 1 95 LYS HZ1 H 23.912 -3.787 11.437 1.00 . A A . 95 LYS HZ1 1 1
18 44897 1 1 95 LYS HZ2 H 23.406 -2.646 10.294 1.00 . A A . 95 LYS HZ2 1 1
18 44898 1 1 95 LYS HZ3 H 24.835 -3.526 10.042 1.00 . A A . 95 LYS HZ3 1 1
18 44899 1 1 95 LYS N N 18.624 -4.097 9.843 1.00 . A A . 95 LYS N 1 1
18 44900 1 1 95 LYS NZ N 23.866 -3.577 10.420 1.00 . A A . 95 LYS NZ 1 1
18 44901 1 1 95 LYS O O 19.643 -1.570 12.230 1.00 . A A . 95 LYS O 1 1
18 44902 1 1 96 GLU C C 18.549 0.812 9.887 1.00 . A A . 96 GLU C 1 1
18 44903 1 1 96 GLU CA C 19.741 -0.144 9.868 1.00 . A A . 96 GLU CA 1 1
18 44904 1 1 96 GLU CB C 20.536 0.019 8.565 1.00 . A A . 96 GLU CB 1 1
18 44905 1 1 96 GLU CD C 22.777 -0.364 9.681 1.00 . A A . 96 GLU CD 1 1
18 44906 1 1 96 GLU CG C 21.857 -0.738 8.540 1.00 . A A . 96 GLU CG 1 1
18 44907 1 1 96 GLU H H 18.938 -1.994 9.232 1.00 . A A . 96 GLU H 1 1
18 44908 1 1 96 GLU HA H 20.385 0.065 10.709 1.00 . A A . 96 GLU HA 1 1
18 44909 1 1 96 GLU HB2 H 19.931 -0.338 7.744 1.00 . A A . 96 GLU HB2 1 1
18 44910 1 1 96 GLU HB3 H 20.746 1.067 8.414 1.00 . A A . 96 GLU HB3 1 1
18 44911 1 1 96 GLU HG2 H 21.651 -1.794 8.602 1.00 . A A . 96 GLU HG2 1 1
18 44912 1 1 96 GLU HG3 H 22.363 -0.527 7.608 1.00 . A A . 96 GLU HG3 1 1
18 44913 1 1 96 GLU N N 19.274 -1.515 10.019 1.00 . A A . 96 GLU N 1 1
18 44914 1 1 96 GLU O O 17.552 0.520 10.544 1.00 . A A . 96 GLU O 1 1
18 44915 1 1 96 GLU OE1 O 23.448 0.687 9.596 1.00 . A A . 96 GLU OE1 1 1
18 44916 1 1 96 GLU OE2 O 22.847 -1.127 10.664 1.00 . A A . 96 GLU OE2 1 1
18 44917 1 1 97 GLU C C 16.212 2.322 9.000 1.00 . A A . 97 GLU C 1 1
18 44918 1 1 97 GLU CA C 17.608 2.964 9.067 1.00 . A A . 97 GLU CA 1 1
18 44919 1 1 97 GLU CB C 17.849 3.778 7.793 1.00 . A A . 97 GLU CB 1 1
18 44920 1 1 97 GLU CD C 18.875 5.731 9.018 1.00 . A A . 97 GLU CD 1 1
18 44921 1 1 97 GLU CG C 19.024 4.731 7.890 1.00 . A A . 97 GLU CG 1 1
18 44922 1 1 97 GLU H H 19.572 2.189 8.861 1.00 . A A . 97 GLU H 1 1
18 44923 1 1 97 GLU HA H 17.641 3.631 9.915 1.00 . A A . 97 GLU HA 1 1
18 44924 1 1 97 GLU HB2 H 18.037 3.096 6.977 1.00 . A A . 97 GLU HB2 1 1
18 44925 1 1 97 GLU HB3 H 16.962 4.353 7.569 1.00 . A A . 97 GLU HB3 1 1
18 44926 1 1 97 GLU HG2 H 19.925 4.159 8.051 1.00 . A A . 97 GLU HG2 1 1
18 44927 1 1 97 GLU HG3 H 19.102 5.272 6.960 1.00 . A A . 97 GLU HG3 1 1
18 44928 1 1 97 GLU N N 18.695 1.976 9.233 1.00 . A A . 97 GLU N 1 1
18 44929 1 1 97 GLU O O 16.059 1.206 8.497 1.00 . A A . 97 GLU O 1 1
18 44930 1 1 97 GLU OE1 O 18.073 6.677 8.878 1.00 . A A . 97 GLU OE1 1 1
18 44931 1 1 97 GLU OE2 O 19.563 5.581 10.047 1.00 . A A . 97 GLU OE2 1 1
18 44932 1 1 98 PRO C C 13.359 1.534 8.659 1.00 . A A . 98 PRO C 1 1
18 44933 1 1 98 PRO CA C 13.819 2.551 9.697 1.00 . A A . 98 PRO CA 1 1
18 44934 1 1 98 PRO CB C 12.931 3.808 9.651 1.00 . A A . 98 PRO CB 1 1
18 44935 1 1 98 PRO CD C 15.226 4.497 9.754 1.00 . A A . 98 PRO CD 1 1
18 44936 1 1 98 PRO CG C 13.851 4.943 9.339 1.00 . A A . 98 PRO CG 1 1
18 44937 1 1 98 PRO HA H 13.746 2.104 10.674 1.00 . A A . 98 PRO HA 1 1
18 44938 1 1 98 PRO HB2 H 12.179 3.695 8.881 1.00 . A A . 98 PRO HB2 1 1
18 44939 1 1 98 PRO HB3 H 12.452 3.945 10.609 1.00 . A A . 98 PRO HB3 1 1
18 44940 1 1 98 PRO HD2 H 15.985 4.989 9.160 1.00 . A A . 98 PRO HD2 1 1
18 44941 1 1 98 PRO HD3 H 15.385 4.675 10.806 1.00 . A A . 98 PRO HD3 1 1
18 44942 1 1 98 PRO HG2 H 13.825 5.143 8.279 1.00 . A A . 98 PRO HG2 1 1
18 44943 1 1 98 PRO HG3 H 13.551 5.821 9.896 1.00 . A A . 98 PRO HG3 1 1
18 44944 1 1 98 PRO N N 15.176 3.064 9.463 1.00 . A A . 98 PRO N 1 1
18 44945 1 1 98 PRO O O 13.283 1.828 7.464 1.00 . A A . 98 PRO O 1 1
18 44946 1 1 99 ARG C C 11.177 -0.780 8.004 1.00 . A A . 99 ARG C 1 1
18 44947 1 1 99 ARG CA C 12.676 -0.765 8.268 1.00 . A A . 99 ARG CA 1 1
18 44948 1 1 99 ARG CB C 13.113 -2.106 8.872 1.00 . A A . 99 ARG CB 1 1
18 44949 1 1 99 ARG CD C 15.238 -1.433 10.068 1.00 . A A . 99 ARG CD 1 1
18 44950 1 1 99 ARG CG C 14.621 -2.290 8.971 1.00 . A A . 99 ARG CG 1 1
18 44951 1 1 99 ARG CZ C 14.935 -1.012 12.486 1.00 . A A . 99 ARG CZ 1 1
18 44952 1 1 99 ARG H H 13.036 0.197 10.112 1.00 . A A . 99 ARG H 1 1
18 44953 1 1 99 ARG HA H 13.189 -0.623 7.330 1.00 . A A . 99 ARG HA 1 1
18 44954 1 1 99 ARG HB2 H 12.700 -2.187 9.866 1.00 . A A . 99 ARG HB2 1 1
18 44955 1 1 99 ARG HB3 H 12.714 -2.904 8.264 1.00 . A A . 99 ARG HB3 1 1
18 44956 1 1 99 ARG HD2 H 16.302 -1.616 10.092 1.00 . A A . 99 ARG HD2 1 1
18 44957 1 1 99 ARG HD3 H 15.059 -0.394 9.836 1.00 . A A . 99 ARG HD3 1 1
18 44958 1 1 99 ARG HE H 14.069 -2.499 11.456 1.00 . A A . 99 ARG HE 1 1
18 44959 1 1 99 ARG HG2 H 14.832 -3.327 9.182 1.00 . A A . 99 ARG HG2 1 1
18 44960 1 1 99 ARG HG3 H 15.065 -2.020 8.024 1.00 . A A . 99 ARG HG3 1 1
18 44961 1 1 99 ARG HH11 H 16.218 0.260 11.560 1.00 . A A . 99 ARG HH11 1 1
18 44962 1 1 99 ARG HH12 H 15.961 0.557 13.253 1.00 . A A . 99 ARG HH12 1 1
18 44963 1 1 99 ARG HH21 H 13.746 -2.118 13.695 1.00 . A A . 99 ARG HH21 1 1
18 44964 1 1 99 ARG HH22 H 14.569 -0.801 14.466 1.00 . A A . 99 ARG HH22 1 1
18 44965 1 1 99 ARG N N 13.037 0.340 9.138 1.00 . A A . 99 ARG N 1 1
18 44966 1 1 99 ARG NE N 14.677 -1.728 11.388 1.00 . A A . 99 ARG NE 1 1
18 44967 1 1 99 ARG NH1 N 15.770 0.015 12.430 1.00 . A A . 99 ARG NH1 1 1
18 44968 1 1 99 ARG NH2 N 14.371 -1.337 13.641 1.00 . A A . 99 ARG NH2 1 1
18 44969 1 1 99 ARG O O 10.608 -1.814 7.658 1.00 . A A . 99 ARG O 1 1
18 44970 1 1 100 LYS C C 8.850 1.886 7.350 1.00 . A A . 100 LYS C 1 1
18 44971 1 1 100 LYS CA C 9.126 0.496 7.885 1.00 . A A . 100 LYS CA 1 1
18 44972 1 1 100 LYS CB C 8.218 0.200 9.084 1.00 . A A . 100 LYS CB 1 1
18 44973 1 1 100 LYS CD C 7.400 1.041 11.354 1.00 . A A . 100 LYS CD 1 1
18 44974 1 1 100 LYS CE C 6.767 -0.337 11.561 1.00 . A A . 100 LYS CE 1 1
18 44975 1 1 100 LYS CG C 8.546 1.016 10.334 1.00 . A A . 100 LYS CG 1 1
18 44976 1 1 100 LYS H H 11.024 1.130 8.571 1.00 . A A . 100 LYS H 1 1
18 44977 1 1 100 LYS HA H 8.908 -0.215 7.103 1.00 . A A . 100 LYS HA 1 1
18 44978 1 1 100 LYS HB2 H 7.197 0.401 8.795 1.00 . A A . 100 LYS HB2 1 1
18 44979 1 1 100 LYS HB3 H 8.310 -0.847 9.331 1.00 . A A . 100 LYS HB3 1 1
18 44980 1 1 100 LYS HD2 H 7.804 1.373 12.297 1.00 . A A . 100 LYS HD2 1 1
18 44981 1 1 100 LYS HD3 H 6.640 1.747 11.031 1.00 . A A . 100 LYS HD3 1 1
18 44982 1 1 100 LYS HE2 H 7.025 -0.974 10.725 1.00 . A A . 100 LYS HE2 1 1
18 44983 1 1 100 LYS HE3 H 7.159 -0.773 12.472 1.00 . A A . 100 LYS HE3 1 1
18 44984 1 1 100 LYS HG2 H 9.415 0.584 10.803 1.00 . A A . 100 LYS HG2 1 1
18 44985 1 1 100 LYS HG3 H 8.768 2.030 10.035 1.00 . A A . 100 LYS HG3 1 1
18 44986 1 1 100 LYS HZ1 H 4.862 -1.205 11.616 1.00 . A A . 100 LYS HZ1 1 1
18 44987 1 1 100 LYS HZ2 H 4.887 0.345 10.919 1.00 . A A . 100 LYS HZ2 1 1
18 44988 1 1 100 LYS HZ3 H 5.024 0.165 12.594 1.00 . A A . 100 LYS HZ3 1 1
18 44989 1 1 100 LYS N N 10.534 0.356 8.212 1.00 . A A . 100 LYS N 1 1
18 44990 1 1 100 LYS NZ N 5.283 -0.254 11.680 1.00 . A A . 100 LYS NZ 1 1
18 44991 1 1 100 LYS O O 9.371 2.881 7.859 1.00 . A A . 100 LYS O 1 1
18 44992 1 1 101 VAL C C 6.200 3.353 5.669 1.00 . A A . 101 VAL C 1 1
18 44993 1 1 101 VAL CA C 7.707 3.193 5.665 1.00 . A A . 101 VAL CA 1 1
18 44994 1 1 101 VAL CB C 8.240 3.233 4.207 1.00 . A A . 101 VAL CB 1 1
18 44995 1 1 101 VAL CG1 C 9.320 2.211 4.021 1.00 . A A . 101 VAL CG1 1 1
18 44996 1 1 101 VAL CG2 C 7.124 3.020 3.199 1.00 . A A . 101 VAL CG2 1 1
18 44997 1 1 101 VAL H H 7.657 1.106 5.968 1.00 . A A . 101 VAL H 1 1
18 44998 1 1 101 VAL HA H 8.152 4.002 6.225 1.00 . A A . 101 VAL HA 1 1
18 44999 1 1 101 VAL HB H 8.687 4.193 4.023 1.00 . A A . 101 VAL HB 1 1
18 45000 1 1 101 VAL HG11 H 8.900 1.227 4.150 1.00 . A A . 101 VAL HG11 1 1
18 45001 1 1 101 VAL HG12 H 10.099 2.372 4.750 1.00 . A A . 101 VAL HG12 1 1
18 45002 1 1 101 VAL HG13 H 9.730 2.299 3.028 1.00 . A A . 101 VAL HG13 1 1
18 45003 1 1 101 VAL HG21 H 6.506 3.907 3.159 1.00 . A A . 101 VAL HG21 1 1
18 45004 1 1 101 VAL HG22 H 6.521 2.176 3.505 1.00 . A A . 101 VAL HG22 1 1
18 45005 1 1 101 VAL HG23 H 7.548 2.829 2.224 1.00 . A A . 101 VAL HG23 1 1
18 45006 1 1 101 VAL N N 8.045 1.941 6.313 1.00 . A A . 101 VAL N 1 1
18 45007 1 1 101 VAL O O 5.473 2.364 5.741 1.00 . A A . 101 VAL O 1 1
18 45008 1 1 102 ARG C C 3.950 5.690 4.368 1.00 . A A . 102 ARG C 1 1
18 45009 1 1 102 ARG CA C 4.319 4.841 5.569 1.00 . A A . 102 ARG CA 1 1
18 45010 1 1 102 ARG CB C 3.892 5.525 6.855 1.00 . A A . 102 ARG CB 1 1
18 45011 1 1 102 ARG CD C 2.035 6.435 8.237 1.00 . A A . 102 ARG CD 1 1
18 45012 1 1 102 ARG CG C 2.438 5.956 6.863 1.00 . A A . 102 ARG CG 1 1
18 45013 1 1 102 ARG CZ C -0.045 7.083 9.398 1.00 . A A . 102 ARG CZ 1 1
18 45014 1 1 102 ARG H H 6.358 5.328 5.585 1.00 . A A . 102 ARG H 1 1
18 45015 1 1 102 ARG HA H 3.812 3.891 5.494 1.00 . A A . 102 ARG HA 1 1
18 45016 1 1 102 ARG HB2 H 4.054 4.842 7.676 1.00 . A A . 102 ARG HB2 1 1
18 45017 1 1 102 ARG HB3 H 4.506 6.402 7.002 1.00 . A A . 102 ARG HB3 1 1
18 45018 1 1 102 ARG HD2 H 2.138 5.609 8.914 1.00 . A A . 102 ARG HD2 1 1
18 45019 1 1 102 ARG HD3 H 2.695 7.236 8.538 1.00 . A A . 102 ARG HD3 1 1
18 45020 1 1 102 ARG HE H 0.239 7.155 7.417 1.00 . A A . 102 ARG HE 1 1
18 45021 1 1 102 ARG HG2 H 2.304 6.760 6.155 1.00 . A A . 102 ARG HG2 1 1
18 45022 1 1 102 ARG HG3 H 1.820 5.116 6.584 1.00 . A A . 102 ARG HG3 1 1
18 45023 1 1 102 ARG HH11 H 1.395 6.354 10.632 1.00 . A A . 102 ARG HH11 1 1
18 45024 1 1 102 ARG HH12 H -0.064 6.875 11.416 1.00 . A A . 102 ARG HH12 1 1
18 45025 1 1 102 ARG HH21 H -1.668 7.835 8.451 1.00 . A A . 102 ARG HH21 1 1
18 45026 1 1 102 ARG HH22 H -1.811 7.701 10.174 1.00 . A A . 102 ARG HH22 1 1
18 45027 1 1 102 ARG N N 5.736 4.579 5.603 1.00 . A A . 102 ARG N 1 1
18 45028 1 1 102 ARG NE N 0.657 6.919 8.277 1.00 . A A . 102 ARG NE 1 1
18 45029 1 1 102 ARG NH1 N 0.470 6.742 10.575 1.00 . A A . 102 ARG NH1 1 1
18 45030 1 1 102 ARG NH2 N -1.270 7.581 9.336 1.00 . A A . 102 ARG NH2 1 1
18 45031 1 1 102 ARG O O 4.401 6.827 4.230 1.00 . A A . 102 ARG O 1 1
18 45032 1 1 103 PHE C C 1.179 6.161 2.501 1.00 . A A . 103 PHE C 1 1
18 45033 1 1 103 PHE CA C 2.654 5.828 2.331 1.00 . A A . 103 PHE CA 1 1
18 45034 1 1 103 PHE CB C 2.871 4.989 1.068 1.00 . A A . 103 PHE CB 1 1
18 45035 1 1 103 PHE CD1 C 5.282 5.697 0.934 1.00 . A A . 103 PHE CD1 1 1
18 45036 1 1 103 PHE CD2 C 4.705 3.484 0.270 1.00 . A A . 103 PHE CD2 1 1
18 45037 1 1 103 PHE CE1 C 6.604 5.447 0.630 1.00 . A A . 103 PHE CE1 1 1
18 45038 1 1 103 PHE CE2 C 6.029 3.225 -0.038 1.00 . A A . 103 PHE CE2 1 1
18 45039 1 1 103 PHE CG C 4.317 4.718 0.757 1.00 . A A . 103 PHE CG 1 1
18 45040 1 1 103 PHE CZ C 6.978 4.211 0.141 1.00 . A A . 103 PHE CZ 1 1
18 45041 1 1 103 PHE H H 2.850 4.190 3.650 1.00 . A A . 103 PHE H 1 1
18 45042 1 1 103 PHE HA H 3.212 6.749 2.246 1.00 . A A . 103 PHE HA 1 1
18 45043 1 1 103 PHE HB2 H 2.378 4.036 1.193 1.00 . A A . 103 PHE HB2 1 1
18 45044 1 1 103 PHE HB3 H 2.439 5.499 0.217 1.00 . A A . 103 PHE HB3 1 1
18 45045 1 1 103 PHE HD1 H 4.992 6.665 1.314 1.00 . A A . 103 PHE HD1 1 1
18 45046 1 1 103 PHE HD2 H 3.961 2.717 0.136 1.00 . A A . 103 PHE HD2 1 1
18 45047 1 1 103 PHE HE1 H 7.345 6.213 0.779 1.00 . A A . 103 PHE HE1 1 1
18 45048 1 1 103 PHE HE2 H 6.319 2.256 -0.424 1.00 . A A . 103 PHE HE2 1 1
18 45049 1 1 103 PHE HZ H 8.010 4.015 -0.097 1.00 . A A . 103 PHE HZ 1 1
18 45050 1 1 103 PHE N N 3.139 5.121 3.498 1.00 . A A . 103 PHE N 1 1
18 45051 1 1 103 PHE O O 0.347 5.268 2.679 1.00 . A A . 103 PHE O 1 1
18 45052 1 1 104 ASP C C -1.190 7.787 1.209 1.00 . A A . 104 ASP C 1 1
18 45053 1 1 104 ASP CA C -0.519 7.894 2.571 1.00 . A A . 104 ASP CA 1 1
18 45054 1 1 104 ASP CB C -0.606 9.329 3.116 1.00 . A A . 104 ASP CB 1 1
18 45055 1 1 104 ASP CG C 0.327 10.300 2.416 1.00 . A A . 104 ASP CG 1 1
18 45056 1 1 104 ASP H H 1.577 8.113 2.387 1.00 . A A . 104 ASP H 1 1
18 45057 1 1 104 ASP HA H -1.029 7.231 3.255 1.00 . A A . 104 ASP HA 1 1
18 45058 1 1 104 ASP HB2 H -1.616 9.689 2.995 1.00 . A A . 104 ASP HB2 1 1
18 45059 1 1 104 ASP HB3 H -0.360 9.321 4.167 1.00 . A A . 104 ASP HB3 1 1
18 45060 1 1 104 ASP N N 0.863 7.447 2.479 1.00 . A A . 104 ASP N 1 1
18 45061 1 1 104 ASP O O -0.915 8.567 0.296 1.00 . A A . 104 ASP O 1 1
18 45062 1 1 104 ASP OD1 O 1.520 10.355 2.789 1.00 . A A . 104 ASP OD1 1 1
18 45063 1 1 104 ASP OD2 O -0.126 11.028 1.507 1.00 . A A . 104 ASP OD2 1 1
18 45064 1 1 105 TYR C C -4.201 6.681 -0.084 1.00 . A A . 105 TYR C 1 1
18 45065 1 1 105 TYR CA C -2.687 6.526 -0.207 1.00 . A A . 105 TYR CA 1 1
18 45066 1 1 105 TYR CB C -2.298 5.124 -0.680 1.00 . A A . 105 TYR CB 1 1
18 45067 1 1 105 TYR CD1 C -2.479 5.402 -3.180 1.00 . A A . 105 TYR CD1 1 1
18 45068 1 1 105 TYR CD2 C -3.758 3.689 -2.134 1.00 . A A . 105 TYR CD2 1 1
18 45069 1 1 105 TYR CE1 C -2.985 5.037 -4.409 1.00 . A A . 105 TYR CE1 1 1
18 45070 1 1 105 TYR CE2 C -4.270 3.317 -3.356 1.00 . A A . 105 TYR CE2 1 1
18 45071 1 1 105 TYR CG C -2.859 4.736 -2.024 1.00 . A A . 105 TYR CG 1 1
18 45072 1 1 105 TYR CZ C -3.883 3.993 -4.495 1.00 . A A . 105 TYR CZ 1 1
18 45073 1 1 105 TYR H H -2.258 6.222 1.839 1.00 . A A . 105 TYR H 1 1
18 45074 1 1 105 TYR HA H -2.321 7.251 -0.919 1.00 . A A . 105 TYR HA 1 1
18 45075 1 1 105 TYR HB2 H -1.222 5.065 -0.749 1.00 . A A . 105 TYR HB2 1 1
18 45076 1 1 105 TYR HB3 H -2.645 4.398 0.045 1.00 . A A . 105 TYR HB3 1 1
18 45077 1 1 105 TYR HD1 H -1.780 6.222 -3.109 1.00 . A A . 105 TYR HD1 1 1
18 45078 1 1 105 TYR HD2 H -4.060 3.163 -1.243 1.00 . A A . 105 TYR HD2 1 1
18 45079 1 1 105 TYR HE1 H -2.672 5.565 -5.295 1.00 . A A . 105 TYR HE1 1 1
18 45080 1 1 105 TYR HE2 H -4.968 2.499 -3.412 1.00 . A A . 105 TYR HE2 1 1
18 45081 1 1 105 TYR HH H -3.674 3.500 -6.347 1.00 . A A . 105 TYR HH 1 1
18 45082 1 1 105 TYR N N -2.047 6.795 1.066 1.00 . A A . 105 TYR N 1 1
18 45083 1 1 105 TYR O O -4.809 6.198 0.871 1.00 . A A . 105 TYR O 1 1
18 45084 1 1 105 TYR OH O -4.399 3.630 -5.722 1.00 . A A . 105 TYR OH 1 1
18 45085 1 1 106 ASP C C -7.040 6.559 -1.623 1.00 . A A . 106 ASP C 1 1
18 45086 1 1 106 ASP CA C -6.221 7.679 -0.995 1.00 . A A . 106 ASP CA 1 1
18 45087 1 1 106 ASP CB C -6.500 8.998 -1.724 1.00 . A A . 106 ASP CB 1 1
18 45088 1 1 106 ASP CG C -7.940 9.457 -1.588 1.00 . A A . 106 ASP CG 1 1
18 45089 1 1 106 ASP H H -4.265 7.691 -1.804 1.00 . A A . 106 ASP H 1 1
18 45090 1 1 106 ASP HA H -6.506 7.783 0.040 1.00 . A A . 106 ASP HA 1 1
18 45091 1 1 106 ASP HB2 H -5.860 9.766 -1.320 1.00 . A A . 106 ASP HB2 1 1
18 45092 1 1 106 ASP HB3 H -6.282 8.871 -2.775 1.00 . A A . 106 ASP HB3 1 1
18 45093 1 1 106 ASP N N -4.796 7.375 -1.042 1.00 . A A . 106 ASP N 1 1
18 45094 1 1 106 ASP O O -6.971 6.326 -2.832 1.00 . A A . 106 ASP O 1 1
18 45095 1 1 106 ASP OD1 O -8.325 9.883 -0.484 1.00 . A A . 106 ASP OD1 1 1
18 45096 1 1 106 ASP OD2 O -8.688 9.416 -2.588 1.00 . A A . 106 ASP OD2 1 1
18 45097 1 1 107 LEU C C -10.036 5.434 -1.648 1.00 . A A . 107 LEU C 1 1
18 45098 1 1 107 LEU CA C -8.691 4.826 -1.309 1.00 . A A . 107 LEU CA 1 1
18 45099 1 1 107 LEU CB C -8.885 3.698 -0.289 1.00 . A A . 107 LEU CB 1 1
18 45100 1 1 107 LEU CD1 C -6.682 2.518 -0.331 1.00 . A A . 107 LEU CD1 1 1
18 45101 1 1 107 LEU CD2 C -8.773 1.236 0.146 1.00 . A A . 107 LEU CD2 1 1
18 45102 1 1 107 LEU CG C -8.163 2.396 -0.618 1.00 . A A . 107 LEU CG 1 1
18 45103 1 1 107 LEU H H -7.774 6.036 0.161 1.00 . A A . 107 LEU H 1 1
18 45104 1 1 107 LEU HA H -8.251 4.421 -2.210 1.00 . A A . 107 LEU HA 1 1
18 45105 1 1 107 LEU HB2 H -8.525 4.044 0.671 1.00 . A A . 107 LEU HB2 1 1
18 45106 1 1 107 LEU HB3 H -9.942 3.488 -0.202 1.00 . A A . 107 LEU HB3 1 1
18 45107 1 1 107 LEU HD11 H -6.248 1.530 -0.290 1.00 . A A . 107 LEU HD11 1 1
18 45108 1 1 107 LEU HD12 H -6.539 3.016 0.615 1.00 . A A . 107 LEU HD12 1 1
18 45109 1 1 107 LEU HD13 H -6.208 3.088 -1.115 1.00 . A A . 107 LEU HD13 1 1
18 45110 1 1 107 LEU HD21 H -8.249 0.323 -0.115 1.00 . A A . 107 LEU HD21 1 1
18 45111 1 1 107 LEU HD22 H -9.817 1.140 -0.118 1.00 . A A . 107 LEU HD22 1 1
18 45112 1 1 107 LEU HD23 H -8.683 1.414 1.206 1.00 . A A . 107 LEU HD23 1 1
18 45113 1 1 107 LEU HG H -8.273 2.190 -1.669 1.00 . A A . 107 LEU HG 1 1
18 45114 1 1 107 LEU N N -7.800 5.853 -0.804 1.00 . A A . 107 LEU N 1 1
18 45115 1 1 107 LEU O O -10.849 5.685 -0.765 1.00 . A A . 107 LEU O 1 1
18 45116 1 1 108 PHE C C -12.350 5.239 -4.155 1.00 . A A . 108 PHE C 1 1
18 45117 1 1 108 PHE CA C -11.553 6.245 -3.338 1.00 . A A . 108 PHE CA 1 1
18 45118 1 1 108 PHE CB C -11.398 7.566 -4.125 1.00 . A A . 108 PHE CB 1 1
18 45119 1 1 108 PHE CD1 C -11.116 6.988 -6.554 1.00 . A A . 108 PHE CD1 1 1
18 45120 1 1 108 PHE CD2 C -9.240 7.868 -5.376 1.00 . A A . 108 PHE CD2 1 1
18 45121 1 1 108 PHE CE1 C -10.360 6.908 -7.706 1.00 . A A . 108 PHE CE1 1 1
18 45122 1 1 108 PHE CE2 C -8.481 7.793 -6.529 1.00 . A A . 108 PHE CE2 1 1
18 45123 1 1 108 PHE CG C -10.565 7.467 -5.375 1.00 . A A . 108 PHE CG 1 1
18 45124 1 1 108 PHE CZ C -9.042 7.310 -7.693 1.00 . A A . 108 PHE CZ 1 1
18 45125 1 1 108 PHE H H -9.599 5.431 -3.598 1.00 . A A . 108 PHE H 1 1
18 45126 1 1 108 PHE HA H -12.108 6.452 -2.432 1.00 . A A . 108 PHE HA 1 1
18 45127 1 1 108 PHE HB2 H -12.381 7.897 -4.426 1.00 . A A . 108 PHE HB2 1 1
18 45128 1 1 108 PHE HB3 H -10.961 8.325 -3.484 1.00 . A A . 108 PHE HB3 1 1
18 45129 1 1 108 PHE HD1 H -12.148 6.673 -6.565 1.00 . A A . 108 PHE HD1 1 1
18 45130 1 1 108 PHE HD2 H -8.798 8.241 -4.465 1.00 . A A . 108 PHE HD2 1 1
18 45131 1 1 108 PHE HE1 H -10.801 6.530 -8.616 1.00 . A A . 108 PHE HE1 1 1
18 45132 1 1 108 PHE HE2 H -7.451 8.115 -6.520 1.00 . A A . 108 PHE HE2 1 1
18 45133 1 1 108 PHE HZ H -8.451 7.251 -8.594 1.00 . A A . 108 PHE HZ 1 1
18 45134 1 1 108 PHE N N -10.276 5.672 -2.926 1.00 . A A . 108 PHE N 1 1
18 45135 1 1 108 PHE O O -11.786 4.322 -4.765 1.00 . A A . 108 PHE O 1 1
18 45136 1 1 109 LEU C C -15.481 5.462 -5.718 1.00 . A A . 109 LEU C 1 1
18 45137 1 1 109 LEU CA C -14.580 4.562 -4.876 1.00 . A A . 109 LEU CA 1 1
18 45138 1 1 109 LEU CB C -15.430 3.752 -3.885 1.00 . A A . 109 LEU CB 1 1
18 45139 1 1 109 LEU CD1 C -15.623 2.576 -1.669 1.00 . A A . 109 LEU CD1 1 1
18 45140 1 1 109 LEU CD2 C -13.687 2.070 -3.171 1.00 . A A . 109 LEU CD2 1 1
18 45141 1 1 109 LEU CG C -14.662 3.144 -2.702 1.00 . A A . 109 LEU CG 1 1
18 45142 1 1 109 LEU H H -14.027 6.175 -3.642 1.00 . A A . 109 LEU H 1 1
18 45143 1 1 109 LEU HA H -14.016 3.892 -5.514 1.00 . A A . 109 LEU HA 1 1
18 45144 1 1 109 LEU HB2 H -16.199 4.404 -3.490 1.00 . A A . 109 LEU HB2 1 1
18 45145 1 1 109 LEU HB3 H -15.907 2.945 -4.427 1.00 . A A . 109 LEU HB3 1 1
18 45146 1 1 109 LEU HD11 H -16.257 1.838 -2.130 1.00 . A A . 109 LEU HD11 1 1
18 45147 1 1 109 LEU HD12 H -16.233 3.374 -1.268 1.00 . A A . 109 LEU HD12 1 1
18 45148 1 1 109 LEU HD13 H -15.061 2.118 -0.868 1.00 . A A . 109 LEU HD13 1 1
18 45149 1 1 109 LEU HD21 H -14.219 1.314 -3.725 1.00 . A A . 109 LEU HD21 1 1
18 45150 1 1 109 LEU HD22 H -13.211 1.619 -2.315 1.00 . A A . 109 LEU HD22 1 1
18 45151 1 1 109 LEU HD23 H -12.936 2.519 -3.805 1.00 . A A . 109 LEU HD23 1 1
18 45152 1 1 109 LEU HG H -14.088 3.922 -2.223 1.00 . A A . 109 LEU HG 1 1
18 45153 1 1 109 LEU N N -13.659 5.419 -4.149 1.00 . A A . 109 LEU N 1 1
18 45154 1 1 109 LEU O O -15.643 6.633 -5.390 1.00 . A A . 109 LEU O 1 1
18 45155 1 1 110 HIS C C -18.423 5.297 -7.246 1.00 . A A . 110 HIS C 1 1
18 45156 1 1 110 HIS CA C -17.002 5.732 -7.584 1.00 . A A . 110 HIS CA 1 1
18 45157 1 1 110 HIS CB C -16.740 5.603 -9.085 1.00 . A A . 110 HIS CB 1 1
18 45158 1 1 110 HIS CD2 C -14.647 7.117 -9.363 1.00 . A A . 110 HIS CD2 1 1
18 45159 1 1 110 HIS CE1 C -15.396 8.391 -10.978 1.00 . A A . 110 HIS CE1 1 1
18 45160 1 1 110 HIS CG C -15.903 6.706 -9.658 1.00 . A A . 110 HIS CG 1 1
18 45161 1 1 110 HIS H H -15.808 4.045 -7.087 1.00 . A A . 110 HIS H 1 1
18 45162 1 1 110 HIS HA H -16.888 6.767 -7.298 1.00 . A A . 110 HIS HA 1 1
18 45163 1 1 110 HIS HB2 H -16.225 4.672 -9.271 1.00 . A A . 110 HIS HB2 1 1
18 45164 1 1 110 HIS HB3 H -17.685 5.596 -9.608 1.00 . A A . 110 HIS HB3 1 1
18 45165 1 1 110 HIS HD1 H -17.225 7.483 -11.107 1.00 . A A . 110 HIS HD1 1 1
18 45166 1 1 110 HIS HD2 H -13.994 6.696 -8.611 1.00 . A A . 110 HIS HD2 1 1
18 45167 1 1 110 HIS HE1 H -15.462 9.159 -11.734 1.00 . A A . 110 HIS HE1 1 1
18 45168 1 1 110 HIS HE2 H -13.581 8.767 -10.109 1.00 . A A . 110 HIS HE2 1 1
18 45169 1 1 110 HIS N N -16.037 4.954 -6.805 1.00 . A A . 110 HIS N 1 1
18 45170 1 1 110 HIS ND1 N -16.342 7.526 -10.674 1.00 . A A . 110 HIS ND1 1 1
18 45171 1 1 110 HIS NE2 N -14.358 8.166 -10.198 1.00 . A A . 110 HIS NE2 1 1
18 45172 1 1 110 HIS O O -18.614 4.220 -6.697 1.00 . A A . 110 HIS O 1 1
18 45173 1 1 111 LEU C C -21.309 4.501 -7.622 1.00 . A A . 111 LEU C 1 1
18 45174 1 1 111 LEU CA C -20.805 5.893 -7.216 1.00 . A A . 111 LEU CA 1 1
18 45175 1 1 111 LEU CB C -21.693 6.966 -7.843 1.00 . A A . 111 LEU CB 1 1
18 45176 1 1 111 LEU CD1 C -23.147 7.530 -5.857 1.00 . A A . 111 LEU CD1 1 1
18 45177 1 1 111 LEU CD2 C -21.017 8.776 -6.218 1.00 . A A . 111 LEU CD2 1 1
18 45178 1 1 111 LEU CG C -22.185 8.080 -6.901 1.00 . A A . 111 LEU CG 1 1
18 45179 1 1 111 LEU H H -19.177 6.945 -8.082 1.00 . A A . 111 LEU H 1 1
18 45180 1 1 111 LEU HA H -20.878 5.981 -6.150 1.00 . A A . 111 LEU HA 1 1
18 45181 1 1 111 LEU HB2 H -21.134 7.425 -8.637 1.00 . A A . 111 LEU HB2 1 1
18 45182 1 1 111 LEU HB3 H -22.558 6.480 -8.270 1.00 . A A . 111 LEU HB3 1 1
18 45183 1 1 111 LEU HD11 H -22.595 6.990 -5.105 1.00 . A A . 111 LEU HD11 1 1
18 45184 1 1 111 LEU HD12 H -23.851 6.864 -6.334 1.00 . A A . 111 LEU HD12 1 1
18 45185 1 1 111 LEU HD13 H -23.681 8.347 -5.396 1.00 . A A . 111 LEU HD13 1 1
18 45186 1 1 111 LEU HD21 H -20.585 8.120 -5.473 1.00 . A A . 111 LEU HD21 1 1
18 45187 1 1 111 LEU HD22 H -21.366 9.680 -5.741 1.00 . A A . 111 LEU HD22 1 1
18 45188 1 1 111 LEU HD23 H -20.267 9.027 -6.954 1.00 . A A . 111 LEU HD23 1 1
18 45189 1 1 111 LEU HG H -22.718 8.819 -7.483 1.00 . A A . 111 LEU HG 1 1
18 45190 1 1 111 LEU N N -19.402 6.131 -7.579 1.00 . A A . 111 LEU N 1 1
18 45191 1 1 111 LEU O O -20.959 3.970 -8.685 1.00 . A A . 111 LEU O 1 1
18 45192 1 1 112 GLU C C -23.501 2.618 -8.291 1.00 . A A . 112 GLU C 1 1
18 45193 1 1 112 GLU CA C -22.772 2.634 -6.951 1.00 . A A . 112 GLU CA 1 1
18 45194 1 1 112 GLU CB C -23.759 2.366 -5.801 1.00 . A A . 112 GLU CB 1 1
18 45195 1 1 112 GLU CD C -25.908 1.127 -5.338 1.00 . A A . 112 GLU CD 1 1
18 45196 1 1 112 GLU CG C -24.492 1.030 -5.873 1.00 . A A . 112 GLU CG 1 1
18 45197 1 1 112 GLU H H -22.312 4.398 -5.901 1.00 . A A . 112 GLU H 1 1
18 45198 1 1 112 GLU HA H -22.009 1.871 -6.952 1.00 . A A . 112 GLU HA 1 1
18 45199 1 1 112 GLU HB2 H -23.212 2.391 -4.873 1.00 . A A . 112 GLU HB2 1 1
18 45200 1 1 112 GLU HB3 H -24.497 3.154 -5.790 1.00 . A A . 112 GLU HB3 1 1
18 45201 1 1 112 GLU HG2 H -24.532 0.707 -6.901 1.00 . A A . 112 GLU HG2 1 1
18 45202 1 1 112 GLU HG3 H -23.954 0.294 -5.280 1.00 . A A . 112 GLU HG3 1 1
18 45203 1 1 112 GLU N N -22.128 3.927 -6.736 1.00 . A A . 112 GLU N 1 1
18 45204 1 1 112 GLU O O -24.390 3.432 -8.539 1.00 . A A . 112 GLU O 1 1
18 45205 1 1 112 GLU OE1 O -26.086 1.203 -4.104 1.00 . A A . 112 GLU OE1 1 1
18 45206 1 1 112 GLU OE2 O -26.852 1.148 -6.155 1.00 . A A . 112 GLU OE2 1 1
18 45207 1 1 113 GLY C C -22.690 1.652 -11.561 1.00 . A A . 113 GLY C 1 1
18 45208 1 1 113 GLY CA C -23.718 1.577 -10.455 1.00 . A A . 113 GLY CA 1 1
18 45209 1 1 113 GLY H H -22.418 1.059 -8.882 1.00 . A A . 113 GLY H 1 1
18 45210 1 1 113 GLY HA2 H -24.242 0.635 -10.528 1.00 . A A . 113 GLY HA2 1 1
18 45211 1 1 113 GLY HA3 H -24.426 2.382 -10.581 1.00 . A A . 113 GLY HA3 1 1
18 45212 1 1 113 GLY N N -23.121 1.682 -9.143 1.00 . A A . 113 GLY N 1 1
18 45213 1 1 113 GLY O O -22.678 0.804 -12.454 1.00 . A A . 113 GLY O 1 1
18 45214 1 1 114 HIS C C -19.471 3.320 -11.960 1.00 . A A . 114 HIS C 1 1
18 45215 1 1 114 HIS CA C -20.782 2.781 -12.535 1.00 . A A . 114 HIS CA 1 1
18 45216 1 1 114 HIS CB C -21.269 3.673 -13.688 1.00 . A A . 114 HIS CB 1 1
18 45217 1 1 114 HIS CD2 C -23.217 5.284 -13.106 1.00 . A A . 114 HIS CD2 1 1
18 45218 1 1 114 HIS CE1 C -22.041 7.057 -12.598 1.00 . A A . 114 HIS CE1 1 1
18 45219 1 1 114 HIS CG C -21.914 4.960 -13.255 1.00 . A A . 114 HIS CG 1 1
18 45220 1 1 114 HIS H H -21.857 3.300 -10.772 1.00 . A A . 114 HIS H 1 1
18 45221 1 1 114 HIS HA H -20.596 1.792 -12.928 1.00 . A A . 114 HIS HA 1 1
18 45222 1 1 114 HIS HB2 H -20.428 3.925 -14.314 1.00 . A A . 114 HIS HB2 1 1
18 45223 1 1 114 HIS HB3 H -21.991 3.124 -14.273 1.00 . A A . 114 HIS HB3 1 1
18 45224 1 1 114 HIS HD1 H -20.223 6.180 -12.931 1.00 . A A . 114 HIS HD1 1 1
18 45225 1 1 114 HIS HD2 H -24.062 4.632 -13.275 1.00 . A A . 114 HIS HD2 1 1
18 45226 1 1 114 HIS HE1 H -21.767 8.057 -12.298 1.00 . A A . 114 HIS HE1 1 1
18 45227 1 1 114 HIS HE2 H -24.081 7.145 -12.684 1.00 . A A . 114 HIS HE2 1 1
18 45228 1 1 114 HIS N N -21.819 2.653 -11.514 1.00 . A A . 114 HIS N 1 1
18 45229 1 1 114 HIS ND1 N -21.203 6.095 -12.928 1.00 . A A . 114 HIS ND1 1 1
18 45230 1 1 114 HIS NE2 N -23.270 6.591 -12.698 1.00 . A A . 114 HIS NE2 1 1
18 45231 1 1 114 HIS O O -19.123 4.483 -12.162 1.00 . A A . 114 HIS O 1 1
18 45232 1 1 115 PRO C C -16.272 2.121 -11.454 1.00 . A A . 115 PRO C 1 1
18 45233 1 1 115 PRO CA C -17.412 2.845 -10.732 1.00 . A A . 115 PRO CA 1 1
18 45234 1 1 115 PRO CB C -17.498 2.345 -9.282 1.00 . A A . 115 PRO CB 1 1
18 45235 1 1 115 PRO CD C -19.112 1.199 -10.692 1.00 . A A . 115 PRO CD 1 1
18 45236 1 1 115 PRO CG C -18.584 1.298 -9.280 1.00 . A A . 115 PRO CG 1 1
18 45237 1 1 115 PRO HA H -17.243 3.909 -10.750 1.00 . A A . 115 PRO HA 1 1
18 45238 1 1 115 PRO HB2 H -16.548 1.923 -8.991 1.00 . A A . 115 PRO HB2 1 1
18 45239 1 1 115 PRO HB3 H -17.747 3.166 -8.623 1.00 . A A . 115 PRO HB3 1 1
18 45240 1 1 115 PRO HD2 H -18.631 0.393 -11.225 1.00 . A A . 115 PRO HD2 1 1
18 45241 1 1 115 PRO HD3 H -20.185 1.081 -10.694 1.00 . A A . 115 PRO HD3 1 1
18 45242 1 1 115 PRO HG2 H -18.175 0.349 -8.967 1.00 . A A . 115 PRO HG2 1 1
18 45243 1 1 115 PRO HG3 H -19.372 1.603 -8.610 1.00 . A A . 115 PRO HG3 1 1
18 45244 1 1 115 PRO N N -18.723 2.490 -11.224 1.00 . A A . 115 PRO N 1 1
18 45245 1 1 115 PRO O O -16.064 0.924 -11.260 1.00 . A A . 115 PRO O 1 1
18 45246 1 1 116 PRO C C -13.066 2.925 -12.073 1.00 . A A . 116 PRO C 1 1
18 45247 1 1 116 PRO CA C -14.264 2.366 -12.841 1.00 . A A . 116 PRO CA 1 1
18 45248 1 1 116 PRO CB C -14.310 2.933 -14.266 1.00 . A A . 116 PRO CB 1 1
18 45249 1 1 116 PRO CD C -15.846 4.160 -12.827 1.00 . A A . 116 PRO CD 1 1
18 45250 1 1 116 PRO CG C -15.256 4.107 -14.218 1.00 . A A . 116 PRO CG 1 1
18 45251 1 1 116 PRO HA H -14.217 1.289 -12.871 1.00 . A A . 116 PRO HA 1 1
18 45252 1 1 116 PRO HB2 H -13.317 3.243 -14.559 1.00 . A A . 116 PRO HB2 1 1
18 45253 1 1 116 PRO HB3 H -14.665 2.172 -14.943 1.00 . A A . 116 PRO HB3 1 1
18 45254 1 1 116 PRO HD2 H -15.383 4.944 -12.247 1.00 . A A . 116 PRO HD2 1 1
18 45255 1 1 116 PRO HD3 H -16.916 4.303 -12.875 1.00 . A A . 116 PRO HD3 1 1
18 45256 1 1 116 PRO HG2 H -14.715 5.018 -14.423 1.00 . A A . 116 PRO HG2 1 1
18 45257 1 1 116 PRO HG3 H -16.039 3.969 -14.949 1.00 . A A . 116 PRO HG3 1 1
18 45258 1 1 116 PRO N N -15.516 2.842 -12.287 1.00 . A A . 116 PRO N 1 1
18 45259 1 1 116 PRO O O -12.652 4.061 -12.311 1.00 . A A . 116 PRO O 1 1
18 45260 1 1 117 VAL C C -10.160 1.748 -10.499 1.00 . A A . 117 VAL C 1 1
18 45261 1 1 117 VAL CA C -11.386 2.645 -10.362 1.00 . A A . 117 VAL CA 1 1
18 45262 1 1 117 VAL CB C -11.744 2.767 -8.871 1.00 . A A . 117 VAL CB 1 1
18 45263 1 1 117 VAL CG1 C -10.597 3.368 -8.091 1.00 . A A . 117 VAL CG1 1 1
18 45264 1 1 117 VAL CG2 C -13.014 3.582 -8.679 1.00 . A A . 117 VAL CG2 1 1
18 45265 1 1 117 VAL H H -12.872 1.249 -10.968 1.00 . A A . 117 VAL H 1 1
18 45266 1 1 117 VAL HA H -11.135 3.630 -10.728 1.00 . A A . 117 VAL HA 1 1
18 45267 1 1 117 VAL HB H -11.910 1.785 -8.489 1.00 . A A . 117 VAL HB 1 1
18 45268 1 1 117 VAL HG11 H -10.348 4.313 -8.518 1.00 . A A . 117 VAL HG11 1 1
18 45269 1 1 117 VAL HG12 H -9.742 2.710 -8.141 1.00 . A A . 117 VAL HG12 1 1
18 45270 1 1 117 VAL HG13 H -10.893 3.502 -7.061 1.00 . A A . 117 VAL HG13 1 1
18 45271 1 1 117 VAL HG21 H -13.244 3.647 -7.626 1.00 . A A . 117 VAL HG21 1 1
18 45272 1 1 117 VAL HG22 H -13.831 3.102 -9.197 1.00 . A A . 117 VAL HG22 1 1
18 45273 1 1 117 VAL HG23 H -12.868 4.576 -9.077 1.00 . A A . 117 VAL HG23 1 1
18 45274 1 1 117 VAL N N -12.512 2.153 -11.146 1.00 . A A . 117 VAL N 1 1
18 45275 1 1 117 VAL O O -10.150 0.614 -10.024 1.00 . A A . 117 VAL O 1 1
18 45276 1 1 118 ASN C C -6.738 2.621 -11.228 1.00 . A A . 118 ASN C 1 1
18 45277 1 1 118 ASN CA C -7.856 1.581 -11.260 1.00 . A A . 118 ASN CA 1 1
18 45278 1 1 118 ASN CB C -7.803 0.767 -12.565 1.00 . A A . 118 ASN CB 1 1
18 45279 1 1 118 ASN CG C -6.693 -0.280 -12.606 1.00 . A A . 118 ASN CG 1 1
18 45280 1 1 118 ASN H H -9.235 3.150 -11.572 1.00 . A A . 118 ASN H 1 1
18 45281 1 1 118 ASN HA H -7.753 0.917 -10.414 1.00 . A A . 118 ASN HA 1 1
18 45282 1 1 118 ASN HB2 H -8.744 0.258 -12.696 1.00 . A A . 118 ASN HB2 1 1
18 45283 1 1 118 ASN HB3 H -7.656 1.448 -13.393 1.00 . A A . 118 ASN HB3 1 1
18 45284 1 1 118 ASN HD21 H -5.483 0.848 -11.504 1.00 . A A . 118 ASN HD21 1 1
18 45285 1 1 118 ASN HD22 H -4.842 -0.679 -11.998 1.00 . A A . 118 ASN HD22 1 1
18 45286 1 1 118 ASN N N -9.134 2.269 -11.150 1.00 . A A . 118 ASN N 1 1
18 45287 1 1 118 ASN ND2 N -5.561 -0.008 -11.970 1.00 . A A . 118 ASN ND2 1 1
18 45288 1 1 118 ASN O O -6.404 3.216 -12.251 1.00 . A A . 118 ASN O 1 1
18 45289 1 1 118 ASN OD1 O -6.854 -1.331 -13.230 1.00 . A A . 118 ASN OD1 1 1
18 45290 1 1 119 HIS C C -3.846 3.336 -9.375 1.00 . A A . 119 HIS C 1 1
18 45291 1 1 119 HIS CA C -5.168 3.896 -9.881 1.00 . A A . 119 HIS CA 1 1
18 45292 1 1 119 HIS CB C -5.690 4.951 -8.903 1.00 . A A . 119 HIS CB 1 1
18 45293 1 1 119 HIS CD2 C -4.280 7.015 -9.600 1.00 . A A . 119 HIS CD2 1 1
18 45294 1 1 119 HIS CE1 C -3.427 7.494 -7.641 1.00 . A A . 119 HIS CE1 1 1
18 45295 1 1 119 HIS CG C -4.763 6.113 -8.713 1.00 . A A . 119 HIS CG 1 1
18 45296 1 1 119 HIS H H -6.399 2.270 -9.288 1.00 . A A . 119 HIS H 1 1
18 45297 1 1 119 HIS HA H -5.005 4.360 -10.842 1.00 . A A . 119 HIS HA 1 1
18 45298 1 1 119 HIS HB2 H -6.633 5.329 -9.262 1.00 . A A . 119 HIS HB2 1 1
18 45299 1 1 119 HIS HB3 H -5.840 4.488 -7.939 1.00 . A A . 119 HIS HB3 1 1
18 45300 1 1 119 HIS HD1 H -4.397 5.993 -6.640 1.00 . A A . 119 HIS HD1 1 1
18 45301 1 1 119 HIS HD2 H -4.509 7.063 -10.656 1.00 . A A . 119 HIS HD2 1 1
18 45302 1 1 119 HIS HE1 H -2.860 7.973 -6.856 1.00 . A A . 119 HIS HE1 1 1
18 45303 1 1 119 HIS HE2 H -2.862 8.535 -9.310 1.00 . A A . 119 HIS HE2 1 1
18 45304 1 1 119 HIS N N -6.159 2.837 -10.054 1.00 . A A . 119 HIS N 1 1
18 45305 1 1 119 HIS ND1 N -4.212 6.441 -7.495 1.00 . A A . 119 HIS ND1 1 1
18 45306 1 1 119 HIS NE2 N -3.451 7.859 -8.907 1.00 . A A . 119 HIS NE2 1 1
18 45307 1 1 119 HIS O O -3.827 2.536 -8.439 1.00 . A A . 119 HIS O 1 1
18 45308 1 1 120 LEU C C -0.560 4.485 -9.114 1.00 . A A . 120 LEU C 1 1
18 45309 1 1 120 LEU CA C -1.415 3.321 -9.611 1.00 . A A . 120 LEU CA 1 1
18 45310 1 1 120 LEU CB C -0.714 2.663 -10.791 1.00 . A A . 120 LEU CB 1 1
18 45311 1 1 120 LEU CD1 C -0.353 0.584 -12.076 1.00 . A A . 120 LEU CD1 1 1
18 45312 1 1 120 LEU CD2 C -2.020 0.591 -10.237 1.00 . A A . 120 LEU CD2 1 1
18 45313 1 1 120 LEU CG C -1.381 1.408 -11.345 1.00 . A A . 120 LEU CG 1 1
18 45314 1 1 120 LEU H H -2.841 4.420 -10.723 1.00 . A A . 120 LEU H 1 1
18 45315 1 1 120 LEU HA H -1.510 2.588 -8.824 1.00 . A A . 120 LEU HA 1 1
18 45316 1 1 120 LEU HB2 H -0.648 3.384 -11.586 1.00 . A A . 120 LEU HB2 1 1
18 45317 1 1 120 LEU HB3 H 0.288 2.402 -10.484 1.00 . A A . 120 LEU HB3 1 1
18 45318 1 1 120 LEU HD11 H 0.432 0.329 -11.380 1.00 . A A . 120 LEU HD11 1 1
18 45319 1 1 120 LEU HD12 H 0.059 1.156 -12.895 1.00 . A A . 120 LEU HD12 1 1
18 45320 1 1 120 LEU HD13 H -0.809 -0.316 -12.454 1.00 . A A . 120 LEU HD13 1 1
18 45321 1 1 120 LEU HD21 H -1.304 0.439 -9.448 1.00 . A A . 120 LEU HD21 1 1
18 45322 1 1 120 LEU HD22 H -2.330 -0.364 -10.629 1.00 . A A . 120 LEU HD22 1 1
18 45323 1 1 120 LEU HD23 H -2.879 1.119 -9.849 1.00 . A A . 120 LEU HD23 1 1
18 45324 1 1 120 LEU HG H -2.150 1.691 -12.049 1.00 . A A . 120 LEU HG 1 1
18 45325 1 1 120 LEU N N -2.751 3.771 -9.989 1.00 . A A . 120 LEU N 1 1
18 45326 1 1 120 LEU O O -0.784 5.637 -9.486 1.00 . A A . 120 LEU O 1 1
18 45327 1 1 121 ARG C C 2.738 4.457 -7.624 1.00 . A A . 121 ARG C 1 1
18 45328 1 1 121 ARG CA C 1.386 5.146 -7.791 1.00 . A A . 121 ARG CA 1 1
18 45329 1 1 121 ARG CB C 0.944 5.731 -6.441 1.00 . A A . 121 ARG CB 1 1
18 45330 1 1 121 ARG CD C 1.714 6.730 -4.305 1.00 . A A . 121 ARG CD 1 1
18 45331 1 1 121 ARG CG C 1.971 6.612 -5.784 1.00 . A A . 121 ARG CG 1 1
18 45332 1 1 121 ARG CZ C 0.124 7.783 -2.749 1.00 . A A . 121 ARG CZ 1 1
18 45333 1 1 121 ARG H H 0.485 3.244 -7.957 1.00 . A A . 121 ARG H 1 1
18 45334 1 1 121 ARG HA H 1.470 5.933 -8.523 1.00 . A A . 121 ARG HA 1 1
18 45335 1 1 121 ARG HB2 H 0.064 6.325 -6.574 1.00 . A A . 121 ARG HB2 1 1
18 45336 1 1 121 ARG HB3 H 0.720 4.920 -5.770 1.00 . A A . 121 ARG HB3 1 1
18 45337 1 1 121 ARG HD2 H 1.711 5.740 -3.871 1.00 . A A . 121 ARG HD2 1 1
18 45338 1 1 121 ARG HD3 H 2.511 7.296 -3.886 1.00 . A A . 121 ARG HD3 1 1
18 45339 1 1 121 ARG HE H -0.172 7.567 -4.722 1.00 . A A . 121 ARG HE 1 1
18 45340 1 1 121 ARG HG2 H 2.948 6.191 -5.941 1.00 . A A . 121 ARG HG2 1 1
18 45341 1 1 121 ARG HG3 H 1.931 7.594 -6.224 1.00 . A A . 121 ARG HG3 1 1
18 45342 1 1 121 ARG HH11 H 1.842 7.107 -1.881 1.00 . A A . 121 ARG HH11 1 1
18 45343 1 1 121 ARG HH12 H 0.701 7.869 -0.807 1.00 . A A . 121 ARG HH12 1 1
18 45344 1 1 121 ARG HH21 H -1.664 8.571 -3.287 1.00 . A A . 121 ARG HH21 1 1
18 45345 1 1 121 ARG HH22 H -1.271 8.693 -1.598 1.00 . A A . 121 ARG HH22 1 1
18 45346 1 1 121 ARG N N 0.415 4.170 -8.274 1.00 . A A . 121 ARG N 1 1
18 45347 1 1 121 ARG NE N 0.454 7.391 -3.982 1.00 . A A . 121 ARG NE 1 1
18 45348 1 1 121 ARG NH1 N 0.952 7.568 -1.733 1.00 . A A . 121 ARG NH1 1 1
18 45349 1 1 121 ARG NH2 N -1.028 8.396 -2.529 1.00 . A A . 121 ARG NH2 1 1
18 45350 1 1 121 ARG O O 2.790 3.257 -7.369 1.00 . A A . 121 ARG O 1 1
18 45351 1 1 122 CYS C C 5.990 5.660 -6.749 1.00 . A A . 122 CYS C 1 1
18 45352 1 1 122 CYS CA C 5.152 4.665 -7.548 1.00 . A A . 122 CYS CA 1 1
18 45353 1 1 122 CYS CB C 5.830 4.348 -8.883 1.00 . A A . 122 CYS CB 1 1
18 45354 1 1 122 CYS H H 3.722 6.144 -8.042 1.00 . A A . 122 CYS H 1 1
18 45355 1 1 122 CYS HA H 5.052 3.754 -6.977 1.00 . A A . 122 CYS HA 1 1
18 45356 1 1 122 CYS HB2 H 5.183 3.706 -9.461 1.00 . A A . 122 CYS HB2 1 1
18 45357 1 1 122 CYS HB3 H 5.990 5.269 -9.422 1.00 . A A . 122 CYS HB3 1 1
18 45358 1 1 122 CYS HG H 7.813 3.153 -9.937 1.00 . A A . 122 CYS HG 1 1
18 45359 1 1 122 CYS N N 3.819 5.205 -7.772 1.00 . A A . 122 CYS N 1 1
18 45360 1 1 122 CYS O O 6.167 6.806 -7.164 1.00 . A A . 122 CYS O 1 1
18 45361 1 1 122 CYS SG S 7.426 3.517 -8.722 1.00 . A A . 122 CYS SG 1 1
18 45362 1 1 123 GLU C C 8.654 5.600 -4.487 1.00 . A A . 123 GLU C 1 1
18 45363 1 1 123 GLU CA C 7.238 6.113 -4.711 1.00 . A A . 123 GLU CA 1 1
18 45364 1 1 123 GLU CB C 6.516 6.250 -3.371 1.00 . A A . 123 GLU CB 1 1
18 45365 1 1 123 GLU CD C 4.475 7.259 -2.283 1.00 . A A . 123 GLU CD 1 1
18 45366 1 1 123 GLU CG C 5.049 6.606 -3.519 1.00 . A A . 123 GLU CG 1 1
18 45367 1 1 123 GLU H H 6.372 4.283 -5.345 1.00 . A A . 123 GLU H 1 1
18 45368 1 1 123 GLU HA H 7.290 7.084 -5.181 1.00 . A A . 123 GLU HA 1 1
18 45369 1 1 123 GLU HB2 H 6.589 5.315 -2.837 1.00 . A A . 123 GLU HB2 1 1
18 45370 1 1 123 GLU HB3 H 6.996 7.026 -2.793 1.00 . A A . 123 GLU HB3 1 1
18 45371 1 1 123 GLU HG2 H 4.936 7.284 -4.351 1.00 . A A . 123 GLU HG2 1 1
18 45372 1 1 123 GLU HG3 H 4.492 5.695 -3.718 1.00 . A A . 123 GLU HG3 1 1
18 45373 1 1 123 GLU N N 6.493 5.227 -5.599 1.00 . A A . 123 GLU N 1 1
18 45374 1 1 123 GLU O O 8.876 4.393 -4.384 1.00 . A A . 123 GLU O 1 1
18 45375 1 1 123 GLU OE1 O 4.979 8.329 -1.887 1.00 . A A . 123 GLU OE1 1 1
18 45376 1 1 123 GLU OE2 O 3.491 6.735 -1.729 1.00 . A A . 123 GLU OE2 1 1
18 45377 1 1 124 LYS C C 11.406 6.137 -2.780 1.00 . A A . 124 LYS C 1 1
18 45378 1 1 124 LYS CA C 11.003 6.168 -4.253 1.00 . A A . 124 LYS CA 1 1
18 45379 1 1 124 LYS CB C 11.881 7.173 -5.009 1.00 . A A . 124 LYS CB 1 1
18 45380 1 1 124 LYS CD C 14.214 7.930 -5.625 1.00 . A A . 124 LYS CD 1 1
18 45381 1 1 124 LYS CE C 14.264 7.826 -7.133 1.00 . A A . 124 LYS CE 1 1
18 45382 1 1 124 LYS CG C 13.367 6.808 -5.052 1.00 . A A . 124 LYS CG 1 1
18 45383 1 1 124 LYS H H 9.364 7.468 -4.491 1.00 . A A . 124 LYS H 1 1
18 45384 1 1 124 LYS HA H 11.147 5.184 -4.673 1.00 . A A . 124 LYS HA 1 1
18 45385 1 1 124 LYS HB2 H 11.515 7.251 -6.019 1.00 . A A . 124 LYS HB2 1 1
18 45386 1 1 124 LYS HB3 H 11.786 8.137 -4.532 1.00 . A A . 124 LYS HB3 1 1
18 45387 1 1 124 LYS HD2 H 13.783 8.880 -5.346 1.00 . A A . 124 LYS HD2 1 1
18 45388 1 1 124 LYS HD3 H 15.224 7.851 -5.232 1.00 . A A . 124 LYS HD3 1 1
18 45389 1 1 124 LYS HE2 H 15.006 7.089 -7.400 1.00 . A A . 124 LYS HE2 1 1
18 45390 1 1 124 LYS HE3 H 13.301 7.500 -7.482 1.00 . A A . 124 LYS HE3 1 1
18 45391 1 1 124 LYS HG2 H 13.710 6.578 -4.056 1.00 . A A . 124 LYS HG2 1 1
18 45392 1 1 124 LYS HG3 H 13.490 5.942 -5.690 1.00 . A A . 124 LYS HG3 1 1
18 45393 1 1 124 LYS HZ1 H 14.662 9.001 -8.809 1.00 . A A . 124 LYS HZ1 1 1
18 45394 1 1 124 LYS HZ2 H 15.550 9.440 -7.438 1.00 . A A . 124 LYS HZ2 1 1
18 45395 1 1 124 LYS HZ3 H 13.909 9.839 -7.548 1.00 . A A . 124 LYS HZ3 1 1
18 45396 1 1 124 LYS N N 9.606 6.521 -4.418 1.00 . A A . 124 LYS N 1 1
18 45397 1 1 124 LYS NZ N 14.620 9.116 -7.776 1.00 . A A . 124 LYS NZ 1 1
18 45398 1 1 124 LYS O O 10.999 6.989 -1.989 1.00 . A A . 124 LYS O 1 1
18 45399 1 1 125 LEU C C 14.322 5.371 -1.338 1.00 . A A . 125 LEU C 1 1
18 45400 1 1 125 LEU CA C 12.852 5.049 -1.143 1.00 . A A . 125 LEU CA 1 1
18 45401 1 1 125 LEU CB C 12.767 3.632 -0.584 1.00 . A A . 125 LEU CB 1 1
18 45402 1 1 125 LEU CD1 C 11.448 1.548 -0.623 1.00 . A A . 125 LEU CD1 1 1
18 45403 1 1 125 LEU CD2 C 10.825 3.332 0.990 1.00 . A A . 125 LEU CD2 1 1
18 45404 1 1 125 LEU CG C 11.375 3.045 -0.402 1.00 . A A . 125 LEU CG 1 1
18 45405 1 1 125 LEU H H 12.348 4.414 -3.091 1.00 . A A . 125 LEU H 1 1
18 45406 1 1 125 LEU HA H 12.399 5.752 -0.462 1.00 . A A . 125 LEU HA 1 1
18 45407 1 1 125 LEU HB2 H 13.307 2.982 -1.259 1.00 . A A . 125 LEU HB2 1 1
18 45408 1 1 125 LEU HB3 H 13.267 3.619 0.374 1.00 . A A . 125 LEU HB3 1 1
18 45409 1 1 125 LEU HD11 H 12.276 1.147 -0.053 1.00 . A A . 125 LEU HD11 1 1
18 45410 1 1 125 LEU HD12 H 11.599 1.345 -1.674 1.00 . A A . 125 LEU HD12 1 1
18 45411 1 1 125 LEU HD13 H 10.528 1.089 -0.296 1.00 . A A . 125 LEU HD13 1 1
18 45412 1 1 125 LEU HD21 H 10.778 4.394 1.164 1.00 . A A . 125 LEU HD21 1 1
18 45413 1 1 125 LEU HD22 H 11.469 2.880 1.729 1.00 . A A . 125 LEU HD22 1 1
18 45414 1 1 125 LEU HD23 H 9.834 2.912 1.075 1.00 . A A . 125 LEU HD23 1 1
18 45415 1 1 125 LEU HG H 10.706 3.469 -1.136 1.00 . A A . 125 LEU HG 1 1
18 45416 1 1 125 LEU N N 12.194 5.133 -2.436 1.00 . A A . 125 LEU N 1 1
18 45417 1 1 125 LEU O O 15.010 4.662 -2.072 1.00 . A A . 125 LEU O 1 1
18 45418 1 1 126 THR C C 16.994 6.528 0.407 1.00 . A A . 126 THR C 1 1
18 45419 1 1 126 THR CA C 16.216 6.751 -0.880 1.00 . A A . 126 THR CA 1 1
18 45420 1 1 126 THR CB C 16.410 8.192 -1.370 1.00 . A A . 126 THR CB 1 1
18 45421 1 1 126 THR CG2 C 17.856 8.406 -1.783 1.00 . A A . 126 THR CG2 1 1
18 45422 1 1 126 THR H H 14.250 6.945 -0.115 1.00 . A A . 126 THR H 1 1
18 45423 1 1 126 THR HA H 16.617 6.088 -1.637 1.00 . A A . 126 THR HA 1 1
18 45424 1 1 126 THR HB H 16.168 8.875 -0.571 1.00 . A A . 126 THR HB 1 1
18 45425 1 1 126 THR HG1 H 14.635 8.422 -2.203 1.00 . A A . 126 THR HG1 1 1
18 45426 1 1 126 THR HG21 H 18.147 7.619 -2.467 1.00 . A A . 126 THR HG21 1 1
18 45427 1 1 126 THR HG22 H 18.489 8.378 -0.909 1.00 . A A . 126 THR HG22 1 1
18 45428 1 1 126 THR HG23 H 17.956 9.364 -2.273 1.00 . A A . 126 THR HG23 1 1
18 45429 1 1 126 THR N N 14.818 6.412 -0.711 1.00 . A A . 126 THR N 1 1
18 45430 1 1 126 THR O O 16.659 7.076 1.459 1.00 . A A . 126 THR O 1 1
18 45431 1 1 126 THR OG1 O 15.555 8.442 -2.493 1.00 . A A . 126 THR OG1 1 1
18 45432 1 1 127 PHE C C 20.282 5.803 1.216 1.00 . A A . 127 PHE C 1 1
18 45433 1 1 127 PHE CA C 18.845 5.362 1.458 1.00 . A A . 127 PHE CA 1 1
18 45434 1 1 127 PHE CB C 18.780 3.851 1.717 1.00 . A A . 127 PHE CB 1 1
18 45435 1 1 127 PHE CD1 C 16.564 3.956 2.925 1.00 . A A . 127 PHE CD1 1 1
18 45436 1 1 127 PHE CD2 C 16.874 2.278 1.253 1.00 . A A . 127 PHE CD2 1 1
18 45437 1 1 127 PHE CE1 C 15.278 3.503 3.144 1.00 . A A . 127 PHE CE1 1 1
18 45438 1 1 127 PHE CE2 C 15.590 1.820 1.470 1.00 . A A . 127 PHE CE2 1 1
18 45439 1 1 127 PHE CG C 17.380 3.350 1.976 1.00 . A A . 127 PHE CG 1 1
18 45440 1 1 127 PHE CZ C 14.786 2.429 2.410 1.00 . A A . 127 PHE CZ 1 1
18 45441 1 1 127 PHE H H 18.247 5.319 -0.567 1.00 . A A . 127 PHE H 1 1
18 45442 1 1 127 PHE HA H 18.458 5.887 2.317 1.00 . A A . 127 PHE HA 1 1
18 45443 1 1 127 PHE HB2 H 19.159 3.332 0.847 1.00 . A A . 127 PHE HB2 1 1
18 45444 1 1 127 PHE HB3 H 19.396 3.603 2.572 1.00 . A A . 127 PHE HB3 1 1
18 45445 1 1 127 PHE HD1 H 16.936 4.794 3.497 1.00 . A A . 127 PHE HD1 1 1
18 45446 1 1 127 PHE HD2 H 17.496 1.796 0.517 1.00 . A A . 127 PHE HD2 1 1
18 45447 1 1 127 PHE HE1 H 14.662 3.992 3.890 1.00 . A A . 127 PHE HE1 1 1
18 45448 1 1 127 PHE HE2 H 15.213 0.985 0.898 1.00 . A A . 127 PHE HE2 1 1
18 45449 1 1 127 PHE HZ H 13.775 2.064 2.568 1.00 . A A . 127 PHE HZ 1 1
18 45450 1 1 127 PHE N N 18.024 5.705 0.312 1.00 . A A . 127 PHE N 1 1
18 45451 1 1 127 PHE O O 20.976 5.247 0.362 1.00 . A A . 127 PHE O 1 1
18 45452 1 1 128 ASN C C 23.057 6.502 2.585 1.00 . A A . 128 ASN C 1 1
18 45453 1 1 128 ASN CA C 22.061 7.351 1.802 1.00 . A A . 128 ASN CA 1 1
18 45454 1 1 128 ASN CB C 22.126 8.823 2.245 1.00 . A A . 128 ASN CB 1 1
18 45455 1 1 128 ASN CG C 21.649 9.049 3.670 1.00 . A A . 128 ASN CG 1 1
18 45456 1 1 128 ASN H H 20.109 7.221 2.611 1.00 . A A . 128 ASN H 1 1
18 45457 1 1 128 ASN HA H 22.315 7.297 0.754 1.00 . A A . 128 ASN HA 1 1
18 45458 1 1 128 ASN HB2 H 23.148 9.163 2.176 1.00 . A A . 128 ASN HB2 1 1
18 45459 1 1 128 ASN HB3 H 21.512 9.415 1.583 1.00 . A A . 128 ASN HB3 1 1
18 45460 1 1 128 ASN HD21 H 23.508 8.919 4.359 1.00 . A A . 128 ASN HD21 1 1
18 45461 1 1 128 ASN HD22 H 22.282 9.204 5.544 1.00 . A A . 128 ASN HD22 1 1
18 45462 1 1 128 ASN N N 20.712 6.820 1.948 1.00 . A A . 128 ASN N 1 1
18 45463 1 1 128 ASN ND2 N 22.570 9.057 4.617 1.00 . A A . 128 ASN ND2 1 1
18 45464 1 1 128 ASN O O 22.852 6.222 3.765 1.00 . A A . 128 ASN O 1 1
18 45465 1 1 128 ASN OD1 O 20.458 9.244 3.913 1.00 . A A . 128 ASN OD1 1 1
18 45466 1 1 129 ASN C C 24.604 4.020 3.219 1.00 . A A . 129 ASN C 1 1
18 45467 1 1 129 ASN CA C 25.169 5.240 2.481 1.00 . A A . 129 ASN CA 1 1
18 45468 1 1 129 ASN CB C 26.059 6.057 3.426 1.00 . A A . 129 ASN CB 1 1
18 45469 1 1 129 ASN CG C 26.804 7.174 2.703 1.00 . A A . 129 ASN CG 1 1
18 45470 1 1 129 ASN H H 24.195 6.341 0.955 1.00 . A A . 129 ASN H 1 1
18 45471 1 1 129 ASN HA H 25.778 4.884 1.664 1.00 . A A . 129 ASN HA 1 1
18 45472 1 1 129 ASN HB2 H 25.449 6.493 4.205 1.00 . A A . 129 ASN HB2 1 1
18 45473 1 1 129 ASN HB3 H 26.790 5.382 3.871 1.00 . A A . 129 ASN HB3 1 1
18 45474 1 1 129 ASN HD21 H 26.444 8.496 4.181 1.00 . A A . 129 ASN HD21 1 1
18 45475 1 1 129 ASN HD22 H 27.367 9.078 2.839 1.00 . A A . 129 ASN HD22 1 1
18 45476 1 1 129 ASN N N 24.115 6.080 1.899 1.00 . A A . 129 ASN N 1 1
18 45477 1 1 129 ASN ND2 N 26.877 8.367 3.301 1.00 . A A . 129 ASN ND2 1 1
18 45478 1 1 129 ASN O O 24.811 3.864 4.423 1.00 . A A . 129 ASN O 1 1
18 45479 1 1 129 ASN OD1 O 27.267 6.987 1.578 1.00 . A A . 129 ASN OD1 1 1
18 45480 1 1 130 PRO C C 24.399 0.798 3.095 1.00 . A A . 130 PRO C 1 1
18 45481 1 1 130 PRO CA C 23.355 1.904 3.097 1.00 . A A . 130 PRO CA 1 1
18 45482 1 1 130 PRO CB C 22.212 1.542 2.154 1.00 . A A . 130 PRO CB 1 1
18 45483 1 1 130 PRO CD C 23.498 3.267 1.092 1.00 . A A . 130 PRO CD 1 1
18 45484 1 1 130 PRO CG C 22.661 2.043 0.825 1.00 . A A . 130 PRO CG 1 1
18 45485 1 1 130 PRO HA H 22.977 2.054 4.095 1.00 . A A . 130 PRO HA 1 1
18 45486 1 1 130 PRO HB2 H 22.071 0.469 2.149 1.00 . A A . 130 PRO HB2 1 1
18 45487 1 1 130 PRO HB3 H 21.304 2.032 2.475 1.00 . A A . 130 PRO HB3 1 1
18 45488 1 1 130 PRO HD2 H 24.375 3.269 0.461 1.00 . A A . 130 PRO HD2 1 1
18 45489 1 1 130 PRO HD3 H 22.915 4.161 0.930 1.00 . A A . 130 PRO HD3 1 1
18 45490 1 1 130 PRO HG2 H 23.257 1.288 0.328 1.00 . A A . 130 PRO HG2 1 1
18 45491 1 1 130 PRO HG3 H 21.804 2.300 0.221 1.00 . A A . 130 PRO HG3 1 1
18 45492 1 1 130 PRO N N 23.876 3.137 2.513 1.00 . A A . 130 PRO N 1 1
18 45493 1 1 130 PRO O O 25.486 0.957 2.527 1.00 . A A . 130 PRO O 1 1
18 45494 1 1 131 THR C C 24.938 -2.008 2.238 1.00 . A A . 131 THR C 1 1
18 45495 1 1 131 THR CA C 24.937 -1.482 3.671 1.00 . A A . 131 THR CA 1 1
18 45496 1 1 131 THR CB C 24.466 -2.601 4.641 1.00 . A A . 131 THR CB 1 1
18 45497 1 1 131 THR CG2 C 23.846 -2.016 5.905 1.00 . A A . 131 THR CG2 1 1
18 45498 1 1 131 THR H H 23.232 -0.367 4.218 1.00 . A A . 131 THR H 1 1
18 45499 1 1 131 THR HA H 25.937 -1.177 3.942 1.00 . A A . 131 THR HA 1 1
18 45500 1 1 131 THR HB H 25.319 -3.200 4.921 1.00 . A A . 131 THR HB 1 1
18 45501 1 1 131 THR HG1 H 23.127 -4.049 4.657 1.00 . A A . 131 THR HG1 1 1
18 45502 1 1 131 THR HG21 H 24.550 -1.361 6.394 1.00 . A A . 131 THR HG21 1 1
18 45503 1 1 131 THR HG22 H 23.579 -2.819 6.578 1.00 . A A . 131 THR HG22 1 1
18 45504 1 1 131 THR HG23 H 22.958 -1.460 5.645 1.00 . A A . 131 THR HG23 1 1
18 45505 1 1 131 THR N N 24.072 -0.322 3.721 1.00 . A A . 131 THR N 1 1
18 45506 1 1 131 THR O O 23.893 -2.031 1.581 1.00 . A A . 131 THR O 1 1
18 45507 1 1 131 THR OG1 O 23.492 -3.437 4.007 1.00 . A A . 131 THR OG1 1 1
18 45508 1 1 132 GLU C C 25.313 -4.149 0.205 1.00 . A A . 132 GLU C 1 1
18 45509 1 1 132 GLU CA C 26.203 -2.919 0.376 1.00 . A A . 132 GLU CA 1 1
18 45510 1 1 132 GLU CB C 27.637 -3.286 0.019 1.00 . A A . 132 GLU CB 1 1
18 45511 1 1 132 GLU CD C 29.234 -3.902 -1.835 1.00 . A A . 132 GLU CD 1 1
18 45512 1 1 132 GLU CG C 27.793 -3.657 -1.447 1.00 . A A . 132 GLU CG 1 1
18 45513 1 1 132 GLU H H 26.928 -2.226 2.262 1.00 . A A . 132 GLU H 1 1
18 45514 1 1 132 GLU HA H 25.864 -2.155 -0.307 1.00 . A A . 132 GLU HA 1 1
18 45515 1 1 132 GLU HB2 H 28.283 -2.448 0.235 1.00 . A A . 132 GLU HB2 1 1
18 45516 1 1 132 GLU HB3 H 27.939 -4.135 0.614 1.00 . A A . 132 GLU HB3 1 1
18 45517 1 1 132 GLU HG2 H 27.232 -4.562 -1.631 1.00 . A A . 132 GLU HG2 1 1
18 45518 1 1 132 GLU HG3 H 27.387 -2.856 -2.055 1.00 . A A . 132 GLU HG3 1 1
18 45519 1 1 132 GLU N N 26.108 -2.370 1.730 1.00 . A A . 132 GLU N 1 1
18 45520 1 1 132 GLU O O 24.765 -4.381 -0.874 1.00 . A A . 132 GLU O 1 1
18 45521 1 1 132 GLU OE1 O 30.001 -2.924 -1.960 1.00 . A A . 132 GLU OE1 1 1
18 45522 1 1 132 GLU OE2 O 29.611 -5.081 -2.013 1.00 . A A . 132 GLU OE2 1 1
18 45523 1 1 133 ASP C C 22.862 -5.654 1.023 1.00 . A A . 133 ASP C 1 1
18 45524 1 1 133 ASP CA C 24.298 -6.099 1.243 1.00 . A A . 133 ASP CA 1 1
18 45525 1 1 133 ASP CB C 24.408 -6.878 2.557 1.00 . A A . 133 ASP CB 1 1
18 45526 1 1 133 ASP CG C 25.839 -7.234 2.911 1.00 . A A . 133 ASP CG 1 1
18 45527 1 1 133 ASP H H 25.671 -4.733 2.084 1.00 . A A . 133 ASP H 1 1
18 45528 1 1 133 ASP HA H 24.595 -6.738 0.425 1.00 . A A . 133 ASP HA 1 1
18 45529 1 1 133 ASP HB2 H 24.000 -6.277 3.353 1.00 . A A . 133 ASP HB2 1 1
18 45530 1 1 133 ASP HB3 H 23.838 -7.791 2.475 1.00 . A A . 133 ASP HB3 1 1
18 45531 1 1 133 ASP N N 25.174 -4.937 1.266 1.00 . A A . 133 ASP N 1 1
18 45532 1 1 133 ASP O O 22.078 -6.341 0.368 1.00 . A A . 133 ASP O 1 1
18 45533 1 1 133 ASP OD1 O 26.337 -8.285 2.445 1.00 . A A . 133 ASP OD1 1 1
18 45534 1 1 133 ASP OD2 O 26.477 -6.462 3.655 1.00 . A A . 133 ASP OD2 1 1
18 45535 1 1 134 PHE C C 21.004 -3.415 -0.010 1.00 . A A . 134 PHE C 1 1
18 45536 1 1 134 PHE CA C 21.189 -3.949 1.395 1.00 . A A . 134 PHE CA 1 1
18 45537 1 1 134 PHE CB C 20.896 -2.849 2.418 1.00 . A A . 134 PHE CB 1 1
18 45538 1 1 134 PHE CD1 C 18.666 -3.646 3.148 1.00 . A A . 134 PHE CD1 1 1
18 45539 1 1 134 PHE CD2 C 18.809 -1.458 2.230 1.00 . A A . 134 PHE CD2 1 1
18 45540 1 1 134 PHE CE1 C 17.309 -3.501 3.314 1.00 . A A . 134 PHE CE1 1 1
18 45541 1 1 134 PHE CE2 C 17.448 -1.293 2.395 1.00 . A A . 134 PHE CE2 1 1
18 45542 1 1 134 PHE CG C 19.428 -2.638 2.606 1.00 . A A . 134 PHE CG 1 1
18 45543 1 1 134 PHE CZ C 16.690 -2.314 2.936 1.00 . A A . 134 PHE CZ 1 1
18 45544 1 1 134 PHE H H 23.212 -3.941 2.005 1.00 . A A . 134 PHE H 1 1
18 45545 1 1 134 PHE HA H 20.495 -4.766 1.548 1.00 . A A . 134 PHE HA 1 1
18 45546 1 1 134 PHE HB2 H 21.324 -3.123 3.371 1.00 . A A . 134 PHE HB2 1 1
18 45547 1 1 134 PHE HB3 H 21.331 -1.920 2.080 1.00 . A A . 134 PHE HB3 1 1
18 45548 1 1 134 PHE HD1 H 19.147 -4.565 3.444 1.00 . A A . 134 PHE HD1 1 1
18 45549 1 1 134 PHE HD2 H 19.399 -0.661 1.810 1.00 . A A . 134 PHE HD2 1 1
18 45550 1 1 134 PHE HE1 H 16.739 -4.313 3.745 1.00 . A A . 134 PHE HE1 1 1
18 45551 1 1 134 PHE HE2 H 16.975 -0.368 2.100 1.00 . A A . 134 PHE HE2 1 1
18 45552 1 1 134 PHE HZ H 15.620 -2.186 3.052 1.00 . A A . 134 PHE HZ 1 1
18 45553 1 1 134 PHE N N 22.531 -4.476 1.538 1.00 . A A . 134 PHE N 1 1
18 45554 1 1 134 PHE O O 19.955 -3.613 -0.618 1.00 . A A . 134 PHE O 1 1
18 45555 1 1 135 ARG C C 21.783 -3.510 -2.824 1.00 . A A . 135 ARG C 1 1
18 45556 1 1 135 ARG CA C 22.021 -2.311 -1.919 1.00 . A A . 135 ARG CA 1 1
18 45557 1 1 135 ARG CB C 23.336 -1.633 -2.327 1.00 . A A . 135 ARG CB 1 1
18 45558 1 1 135 ARG CD C 24.682 -0.755 -4.293 1.00 . A A . 135 ARG CD 1 1
18 45559 1 1 135 ARG CG C 23.319 -1.201 -3.788 1.00 . A A . 135 ARG CG 1 1
18 45560 1 1 135 ARG CZ C 26.845 -1.746 -4.938 1.00 . A A . 135 ARG CZ 1 1
18 45561 1 1 135 ARG H H 22.810 -2.537 0.040 1.00 . A A . 135 ARG H 1 1
18 45562 1 1 135 ARG HA H 21.206 -1.612 -2.039 1.00 . A A . 135 ARG HA 1 1
18 45563 1 1 135 ARG HB2 H 23.481 -0.755 -1.712 1.00 . A A . 135 ARG HB2 1 1
18 45564 1 1 135 ARG HB3 H 24.166 -2.319 -2.175 1.00 . A A . 135 ARG HB3 1 1
18 45565 1 1 135 ARG HD2 H 24.551 -0.272 -5.249 1.00 . A A . 135 ARG HD2 1 1
18 45566 1 1 135 ARG HD3 H 25.103 -0.054 -3.593 1.00 . A A . 135 ARG HD3 1 1
18 45567 1 1 135 ARG HE H 25.290 -2.765 -4.195 1.00 . A A . 135 ARG HE 1 1
18 45568 1 1 135 ARG HG2 H 22.990 -2.033 -4.386 1.00 . A A . 135 ARG HG2 1 1
18 45569 1 1 135 ARG HG3 H 22.615 -0.386 -3.901 1.00 . A A . 135 ARG HG3 1 1
18 45570 1 1 135 ARG HH11 H 26.731 0.262 -5.208 1.00 . A A . 135 ARG HH11 1 1
18 45571 1 1 135 ARG HH12 H 28.243 -0.463 -5.658 1.00 . A A . 135 ARG HH12 1 1
18 45572 1 1 135 ARG HH21 H 27.261 -3.724 -4.806 1.00 . A A . 135 ARG HH21 1 1
18 45573 1 1 135 ARG HH22 H 28.542 -2.733 -5.428 1.00 . A A . 135 ARG HH22 1 1
18 45574 1 1 135 ARG N N 22.035 -2.747 -0.530 1.00 . A A . 135 ARG N 1 1
18 45575 1 1 135 ARG NE N 25.610 -1.870 -4.453 1.00 . A A . 135 ARG NE 1 1
18 45576 1 1 135 ARG NH1 N 27.310 -0.554 -5.297 1.00 . A A . 135 ARG NH1 1 1
18 45577 1 1 135 ARG NH2 N 27.612 -2.819 -5.069 1.00 . A A . 135 ARG NH2 1 1
18 45578 1 1 135 ARG O O 21.019 -3.443 -3.778 1.00 . A A . 135 ARG O 1 1
18 45579 1 1 136 ARG C C 20.862 -6.331 -3.252 1.00 . A A . 136 ARG C 1 1
18 45580 1 1 136 ARG CA C 22.317 -5.854 -3.218 1.00 . A A . 136 ARG CA 1 1
18 45581 1 1 136 ARG CB C 23.224 -6.893 -2.562 1.00 . A A . 136 ARG CB 1 1
18 45582 1 1 136 ARG CD C 24.052 -9.209 -2.391 1.00 . A A . 136 ARG CD 1 1
18 45583 1 1 136 ARG CG C 23.164 -8.269 -3.171 1.00 . A A . 136 ARG CG 1 1
18 45584 1 1 136 ARG CZ C 26.139 -8.567 -1.244 1.00 . A A . 136 ARG CZ 1 1
18 45585 1 1 136 ARG H H 23.041 -4.572 -1.709 1.00 . A A . 136 ARG H 1 1
18 45586 1 1 136 ARG HA H 22.652 -5.681 -4.231 1.00 . A A . 136 ARG HA 1 1
18 45587 1 1 136 ARG HB2 H 24.244 -6.549 -2.635 1.00 . A A . 136 ARG HB2 1 1
18 45588 1 1 136 ARG HB3 H 22.962 -6.983 -1.517 1.00 . A A . 136 ARG HB3 1 1
18 45589 1 1 136 ARG HD2 H 23.679 -9.257 -1.380 1.00 . A A . 136 ARG HD2 1 1
18 45590 1 1 136 ARG HD3 H 24.014 -10.189 -2.843 1.00 . A A . 136 ARG HD3 1 1
18 45591 1 1 136 ARG HE H 25.863 -8.537 -3.226 1.00 . A A . 136 ARG HE 1 1
18 45592 1 1 136 ARG HG2 H 22.148 -8.625 -3.123 1.00 . A A . 136 ARG HG2 1 1
18 45593 1 1 136 ARG HG3 H 23.497 -8.228 -4.197 1.00 . A A . 136 ARG HG3 1 1
18 45594 1 1 136 ARG HH11 H 24.670 -9.225 -0.009 1.00 . A A . 136 ARG HH11 1 1
18 45595 1 1 136 ARG HH12 H 26.132 -8.723 0.784 1.00 . A A . 136 ARG HH12 1 1
18 45596 1 1 136 ARG HH21 H 27.788 -7.881 -2.199 1.00 . A A . 136 ARG HH21 1 1
18 45597 1 1 136 ARG HH22 H 27.914 -7.970 -0.470 1.00 . A A . 136 ARG HH22 1 1
18 45598 1 1 136 ARG N N 22.440 -4.605 -2.486 1.00 . A A . 136 ARG N 1 1
18 45599 1 1 136 ARG NE N 25.438 -8.743 -2.362 1.00 . A A . 136 ARG NE 1 1
18 45600 1 1 136 ARG NH1 N 25.604 -8.864 -0.064 1.00 . A A . 136 ARG NH1 1 1
18 45601 1 1 136 ARG NH2 N 27.378 -8.102 -1.308 1.00 . A A . 136 ARG NH2 1 1
18 45602 1 1 136 ARG O O 20.401 -6.881 -4.252 1.00 . A A . 136 ARG O 1 1
18 45603 1 1 137 LYS C C 17.916 -5.474 -2.963 1.00 . A A . 137 LYS C 1 1
18 45604 1 1 137 LYS CA C 18.721 -6.447 -2.111 1.00 . A A . 137 LYS CA 1 1
18 45605 1 1 137 LYS CB C 18.209 -6.424 -0.669 1.00 . A A . 137 LYS CB 1 1
18 45606 1 1 137 LYS CD C 18.630 -7.099 1.730 1.00 . A A . 137 LYS CD 1 1
18 45607 1 1 137 LYS CE C 17.544 -8.111 2.039 1.00 . A A . 137 LYS CE 1 1
18 45608 1 1 137 LYS CG C 19.097 -7.203 0.288 1.00 . A A . 137 LYS CG 1 1
18 45609 1 1 137 LYS H H 20.571 -5.713 -1.369 1.00 . A A . 137 LYS H 1 1
18 45610 1 1 137 LYS HA H 18.603 -7.439 -2.512 1.00 . A A . 137 LYS HA 1 1
18 45611 1 1 137 LYS HB2 H 18.160 -5.397 -0.333 1.00 . A A . 137 LYS HB2 1 1
18 45612 1 1 137 LYS HB3 H 17.213 -6.854 -0.646 1.00 . A A . 137 LYS HB3 1 1
18 45613 1 1 137 LYS HD2 H 19.470 -7.278 2.384 1.00 . A A . 137 LYS HD2 1 1
18 45614 1 1 137 LYS HD3 H 18.244 -6.106 1.902 1.00 . A A . 137 LYS HD3 1 1
18 45615 1 1 137 LYS HE2 H 16.654 -7.848 1.488 1.00 . A A . 137 LYS HE2 1 1
18 45616 1 1 137 LYS HE3 H 17.882 -9.089 1.730 1.00 . A A . 137 LYS HE3 1 1
18 45617 1 1 137 LYS HG2 H 19.090 -8.242 0.000 1.00 . A A . 137 LYS HG2 1 1
18 45618 1 1 137 LYS HG3 H 20.104 -6.818 0.219 1.00 . A A . 137 LYS HG3 1 1
18 45619 1 1 137 LYS HZ1 H 16.499 -8.865 3.682 1.00 . A A . 137 LYS HZ1 1 1
18 45620 1 1 137 LYS HZ2 H 16.882 -7.222 3.812 1.00 . A A . 137 LYS HZ2 1 1
18 45621 1 1 137 LYS HZ3 H 18.081 -8.389 4.035 1.00 . A A . 137 LYS HZ3 1 1
18 45622 1 1 137 LYS N N 20.139 -6.108 -2.161 1.00 . A A . 137 LYS N 1 1
18 45623 1 1 137 LYS NZ N 17.227 -8.148 3.492 1.00 . A A . 137 LYS NZ 1 1
18 45624 1 1 137 LYS O O 17.001 -5.873 -3.685 1.00 . A A . 137 LYS O 1 1
18 45625 1 1 138 LEU C C 17.817 -3.247 -5.113 1.00 . A A . 138 LEU C 1 1
18 45626 1 1 138 LEU CA C 17.573 -3.151 -3.604 1.00 . A A . 138 LEU CA 1 1
18 45627 1 1 138 LEU CB C 18.006 -1.768 -3.089 1.00 . A A . 138 LEU CB 1 1
18 45628 1 1 138 LEU CD1 C 18.363 -0.148 -1.208 1.00 . A A . 138 LEU CD1 1 1
18 45629 1 1 138 LEU CD2 C 16.696 -1.992 -0.935 1.00 . A A . 138 LEU CD2 1 1
18 45630 1 1 138 LEU CG C 18.023 -1.584 -1.562 1.00 . A A . 138 LEU CG 1 1
18 45631 1 1 138 LEU H H 19.063 -3.953 -2.344 1.00 . A A . 138 LEU H 1 1
18 45632 1 1 138 LEU HA H 16.518 -3.281 -3.415 1.00 . A A . 138 LEU HA 1 1
18 45633 1 1 138 LEU HB2 H 19.001 -1.568 -3.461 1.00 . A A . 138 LEU HB2 1 1
18 45634 1 1 138 LEU HB3 H 17.336 -1.033 -3.506 1.00 . A A . 138 LEU HB3 1 1
18 45635 1 1 138 LEU HD11 H 19.331 0.106 -1.620 1.00 . A A . 138 LEU HD11 1 1
18 45636 1 1 138 LEU HD12 H 18.388 -0.038 -0.133 1.00 . A A . 138 LEU HD12 1 1
18 45637 1 1 138 LEU HD13 H 17.613 0.513 -1.620 1.00 . A A . 138 LEU HD13 1 1
18 45638 1 1 138 LEU HD21 H 16.585 -3.064 -0.986 1.00 . A A . 138 LEU HD21 1 1
18 45639 1 1 138 LEU HD22 H 15.887 -1.523 -1.467 1.00 . A A . 138 LEU HD22 1 1
18 45640 1 1 138 LEU HD23 H 16.677 -1.677 0.098 1.00 . A A . 138 LEU HD23 1 1
18 45641 1 1 138 LEU HG H 18.797 -2.210 -1.138 1.00 . A A . 138 LEU HG 1 1
18 45642 1 1 138 LEU N N 18.286 -4.199 -2.895 1.00 . A A . 138 LEU N 1 1
18 45643 1 1 138 LEU O O 16.995 -2.796 -5.912 1.00 . A A . 138 LEU O 1 1
18 45644 1 1 139 LEU C C 18.760 -5.295 -7.464 1.00 . A A . 139 LEU C 1 1
18 45645 1 1 139 LEU CA C 19.301 -3.983 -6.905 1.00 . A A . 139 LEU CA 1 1
18 45646 1 1 139 LEU CB C 20.826 -3.923 -7.097 1.00 . A A . 139 LEU CB 1 1
18 45647 1 1 139 LEU CD1 C 22.949 -2.567 -7.099 1.00 . A A . 139 LEU CD1 1 1
18 45648 1 1 139 LEU CD2 C 20.733 -1.409 -7.097 1.00 . A A . 139 LEU CD2 1 1
18 45649 1 1 139 LEU CG C 21.504 -2.630 -6.627 1.00 . A A . 139 LEU CG 1 1
18 45650 1 1 139 LEU H H 19.570 -4.167 -4.815 1.00 . A A . 139 LEU H 1 1
18 45651 1 1 139 LEU HA H 18.849 -3.165 -7.444 1.00 . A A . 139 LEU HA 1 1
18 45652 1 1 139 LEU HB2 H 21.265 -4.748 -6.556 1.00 . A A . 139 LEU HB2 1 1
18 45653 1 1 139 LEU HB3 H 21.042 -4.052 -8.146 1.00 . A A . 139 LEU HB3 1 1
18 45654 1 1 139 LEU HD11 H 23.549 -3.254 -6.522 1.00 . A A . 139 LEU HD11 1 1
18 45655 1 1 139 LEU HD12 H 23.325 -1.564 -6.966 1.00 . A A . 139 LEU HD12 1 1
18 45656 1 1 139 LEU HD13 H 22.999 -2.835 -8.143 1.00 . A A . 139 LEU HD13 1 1
18 45657 1 1 139 LEU HD21 H 19.826 -1.325 -6.522 1.00 . A A . 139 LEU HD21 1 1
18 45658 1 1 139 LEU HD22 H 20.489 -1.516 -8.143 1.00 . A A . 139 LEU HD22 1 1
18 45659 1 1 139 LEU HD23 H 21.335 -0.524 -6.953 1.00 . A A . 139 LEU HD23 1 1
18 45660 1 1 139 LEU HG H 21.512 -2.619 -5.547 1.00 . A A . 139 LEU HG 1 1
18 45661 1 1 139 LEU N N 18.949 -3.836 -5.497 1.00 . A A . 139 LEU N 1 1
18 45662 1 1 139 LEU O O 18.558 -5.431 -8.670 1.00 . A A . 139 LEU O 1 1
18 45663 1 1 140 LYS C C 16.504 -7.503 -7.188 1.00 . A A . 140 LYS C 1 1
18 45664 1 1 140 LYS CA C 18.013 -7.556 -6.990 1.00 . A A . 140 LYS CA 1 1
18 45665 1 1 140 LYS CB C 18.385 -8.619 -5.961 1.00 . A A . 140 LYS CB 1 1
18 45666 1 1 140 LYS CD C 18.955 -11.112 -6.076 1.00 . A A . 140 LYS CD 1 1
18 45667 1 1 140 LYS CE C 19.384 -11.300 -4.611 1.00 . A A . 140 LYS CE 1 1
18 45668 1 1 140 LYS CG C 17.904 -10.010 -6.331 1.00 . A A . 140 LYS CG 1 1
18 45669 1 1 140 LYS H H 18.716 -6.103 -5.636 1.00 . A A . 140 LYS H 1 1
18 45670 1 1 140 LYS HA H 18.476 -7.809 -7.927 1.00 . A A . 140 LYS HA 1 1
18 45671 1 1 140 LYS HB2 H 19.454 -8.642 -5.860 1.00 . A A . 140 LYS HB2 1 1
18 45672 1 1 140 LYS HB3 H 17.948 -8.353 -5.009 1.00 . A A . 140 LYS HB3 1 1
18 45673 1 1 140 LYS HD2 H 18.554 -12.048 -6.425 1.00 . A A . 140 LYS HD2 1 1
18 45674 1 1 140 LYS HD3 H 19.829 -10.877 -6.649 1.00 . A A . 140 LYS HD3 1 1
18 45675 1 1 140 LYS HE2 H 18.535 -11.574 -4.015 1.00 . A A . 140 LYS HE2 1 1
18 45676 1 1 140 LYS HE3 H 20.098 -12.110 -4.580 1.00 . A A . 140 LYS HE3 1 1
18 45677 1 1 140 LYS HG2 H 17.018 -10.223 -5.767 1.00 . A A . 140 LYS HG2 1 1
18 45678 1 1 140 LYS HG3 H 17.652 -10.007 -7.391 1.00 . A A . 140 LYS HG3 1 1
18 45679 1 1 140 LYS HZ1 H 20.339 -10.288 -3.056 1.00 . A A . 140 LYS HZ1 1 1
18 45680 1 1 140 LYS HZ2 H 19.359 -9.300 -4.008 1.00 . A A . 140 LYS HZ2 1 1
18 45681 1 1 140 LYS HZ3 H 20.857 -9.817 -4.595 1.00 . A A . 140 LYS HZ3 1 1
18 45682 1 1 140 LYS N N 18.527 -6.261 -6.581 1.00 . A A . 140 LYS N 1 1
18 45683 1 1 140 LYS NZ N 20.028 -10.090 -4.028 1.00 . A A . 140 LYS NZ 1 1
18 45684 1 1 140 LYS O O 15.935 -8.311 -7.921 1.00 . A A . 140 LYS O 1 1
18 45685 1 1 141 ALA C C 14.164 -5.509 -7.944 1.00 . A A . 141 ALA C 1 1
18 45686 1 1 141 ALA CA C 14.434 -6.339 -6.692 1.00 . A A . 141 ALA CA 1 1
18 45687 1 1 141 ALA CB C 13.850 -5.661 -5.463 1.00 . A A . 141 ALA CB 1 1
18 45688 1 1 141 ALA H H 16.368 -5.981 -5.910 1.00 . A A . 141 ALA H 1 1
18 45689 1 1 141 ALA HA H 13.962 -7.306 -6.803 1.00 . A A . 141 ALA HA 1 1
18 45690 1 1 141 ALA HB1 H 12.779 -5.566 -5.581 1.00 . A A . 141 ALA HB1 1 1
18 45691 1 1 141 ALA HB2 H 14.290 -4.680 -5.351 1.00 . A A . 141 ALA HB2 1 1
18 45692 1 1 141 ALA HB3 H 14.067 -6.254 -4.588 1.00 . A A . 141 ALA HB3 1 1
18 45693 1 1 141 ALA N N 15.865 -6.552 -6.527 1.00 . A A . 141 ALA N 1 1
18 45694 1 1 141 ALA O O 14.094 -4.268 -7.838 1.00 . A A . 141 ALA O 1 1
18 45695 1 1 141 ALA OXT O 14.058 -6.100 -9.038 1.00 . A A . 141 ALA OXT 1 1
18 45696 2 2 1 GLY C C -20.616 11.737 -8.743 1.00 . B B . 212 GLY C 1 1
18 45697 2 2 1 GLY CA C -21.243 12.986 -8.172 1.00 . B B . 212 GLY CA 1 1
18 45698 2 2 1 GLY H1 H -23.213 12.313 -8.162 1.00 . B B . 212 GLY H1 1 1
18 45699 2 2 1 GLY H2 H -22.760 13.092 -9.589 1.00 . B B . 212 GLY H2 1 1
18 45700 2 2 1 GLY H3 H -23.063 13.996 -8.198 1.00 . B B . 212 GLY H3 1 1
18 45701 2 2 1 GLY HA2 H -20.706 13.848 -8.536 1.00 . B B . 212 GLY HA2 1 1
18 45702 2 2 1 GLY HA3 H -21.171 12.955 -7.094 1.00 . B B . 212 GLY HA3 1 1
18 45703 2 2 1 GLY N N -22.669 13.106 -8.555 1.00 . B B . 212 GLY N 1 1
18 45704 2 2 1 GLY O O -21.312 10.753 -9.009 1.00 . B B . 212 GLY O 1 1
18 45705 2 2 2 GLY C C -18.000 9.759 -8.428 1.00 . B B . 213 GLY C 1 1
18 45706 2 2 2 GLY CA C -18.610 10.632 -9.499 1.00 . B B . 213 GLY CA 1 1
18 45707 2 2 2 GLY H H -18.801 12.580 -8.696 1.00 . B B . 213 GLY H 1 1
18 45708 2 2 2 GLY HA2 H -19.309 10.044 -10.075 1.00 . B B . 213 GLY HA2 1 1
18 45709 2 2 2 GLY HA3 H -17.827 10.986 -10.153 1.00 . B B . 213 GLY HA3 1 1
18 45710 2 2 2 GLY N N -19.305 11.772 -8.939 1.00 . B B . 213 GLY N 1 1
18 45711 2 2 2 GLY O O -18.163 8.538 -8.440 1.00 . B B . 213 GLY O 1 1
18 45712 2 2 3 LYS C C -17.673 9.456 -5.267 1.00 . B B . 214 LYS C 1 1
18 45713 2 2 3 LYS CA C -16.677 9.662 -6.396 1.00 . B B . 214 LYS CA 1 1
18 45714 2 2 3 LYS CB C -15.448 10.407 -5.868 1.00 . B B . 214 LYS CB 1 1
18 45715 2 2 3 LYS CD C -13.019 10.941 -6.178 1.00 . B B . 214 LYS CD 1 1
18 45716 2 2 3 LYS CE C -11.862 11.046 -7.158 1.00 . B B . 214 LYS CE 1 1
18 45717 2 2 3 LYS CG C -14.296 10.471 -6.856 1.00 . B B . 214 LYS CG 1 1
18 45718 2 2 3 LYS H H -17.200 11.362 -7.541 1.00 . B B . 214 LYS H 1 1
18 45719 2 2 3 LYS HA H -16.368 8.696 -6.768 1.00 . B B . 214 LYS HA 1 1
18 45720 2 2 3 LYS HB2 H -15.736 11.418 -5.621 1.00 . B B . 214 LYS HB2 1 1
18 45721 2 2 3 LYS HB3 H -15.100 9.912 -4.974 1.00 . B B . 214 LYS HB3 1 1
18 45722 2 2 3 LYS HD2 H -13.193 11.913 -5.740 1.00 . B B . 214 LYS HD2 1 1
18 45723 2 2 3 LYS HD3 H -12.757 10.238 -5.400 1.00 . B B . 214 LYS HD3 1 1
18 45724 2 2 3 LYS HE2 H -10.953 11.227 -6.606 1.00 . B B . 214 LYS HE2 1 1
18 45725 2 2 3 LYS HE3 H -11.775 10.111 -7.693 1.00 . B B . 214 LYS HE3 1 1
18 45726 2 2 3 LYS HG2 H -14.131 9.487 -7.270 1.00 . B B . 214 LYS HG2 1 1
18 45727 2 2 3 LYS HG3 H -14.548 11.159 -7.647 1.00 . B B . 214 LYS HG3 1 1
18 45728 2 2 3 LYS HZ1 H -11.247 12.198 -8.786 1.00 . B B . 214 LYS HZ1 1 1
18 45729 2 2 3 LYS HZ2 H -12.152 13.056 -7.644 1.00 . B B . 214 LYS HZ2 1 1
18 45730 2 2 3 LYS HZ3 H -12.919 11.980 -8.696 1.00 . B B . 214 LYS HZ3 1 1
18 45731 2 2 3 LYS N N -17.295 10.385 -7.496 1.00 . B B . 214 LYS N 1 1
18 45732 2 2 3 LYS NZ N -12.058 12.146 -8.139 1.00 . B B . 214 LYS NZ 1 1
18 45733 2 2 3 LYS O O -18.494 10.330 -4.978 1.00 . B B . 214 LYS O 1 1
18 45734 2 2 4 ALA C C -18.204 8.829 -2.329 1.00 . B B . 215 ALA C 1 1
18 45735 2 2 4 ALA CA C -18.461 7.932 -3.534 1.00 . B B . 215 ALA CA 1 1
18 45736 2 2 4 ALA CB C -18.246 6.468 -3.165 1.00 . B B . 215 ALA CB 1 1
18 45737 2 2 4 ALA H H -16.899 7.654 -4.925 1.00 . B B . 215 ALA H 1 1
18 45738 2 2 4 ALA HA H -19.482 8.054 -3.856 1.00 . B B . 215 ALA HA 1 1
18 45739 2 2 4 ALA HB1 H -18.326 5.857 -4.050 1.00 . B B . 215 ALA HB1 1 1
18 45740 2 2 4 ALA HB2 H -18.992 6.163 -2.448 1.00 . B B . 215 ALA HB2 1 1
18 45741 2 2 4 ALA HB3 H -17.263 6.347 -2.733 1.00 . B B . 215 ALA HB3 1 1
18 45742 2 2 4 ALA N N -17.588 8.293 -4.640 1.00 . B B . 215 ALA N 1 1
18 45743 2 2 4 ALA O O -17.178 9.514 -2.275 1.00 . B B . 215 ALA O 1 1
18 45744 2 2 5 PRO C C -17.649 9.218 0.607 1.00 . B B . 216 PRO C 1 1
18 45745 2 2 5 PRO CA C -18.944 9.605 -0.111 1.00 . B B . 216 PRO CA 1 1
18 45746 2 2 5 PRO CB C -20.147 9.200 0.740 1.00 . B B . 216 PRO CB 1 1
18 45747 2 2 5 PRO CD C -20.466 8.225 -1.423 1.00 . B B . 216 PRO CD 1 1
18 45748 2 2 5 PRO CG C -21.193 8.795 -0.237 1.00 . B B . 216 PRO CG 1 1
18 45749 2 2 5 PRO HA H -18.960 10.670 -0.282 1.00 . B B . 216 PRO HA 1 1
18 45750 2 2 5 PRO HB2 H -19.872 8.381 1.387 1.00 . B B . 216 PRO HB2 1 1
18 45751 2 2 5 PRO HB3 H -20.469 10.042 1.334 1.00 . B B . 216 PRO HB3 1 1
18 45752 2 2 5 PRO HD2 H -20.381 7.153 -1.337 1.00 . B B . 216 PRO HD2 1 1
18 45753 2 2 5 PRO HD3 H -20.979 8.490 -2.335 1.00 . B B . 216 PRO HD3 1 1
18 45754 2 2 5 PRO HG2 H -21.835 8.047 0.204 1.00 . B B . 216 PRO HG2 1 1
18 45755 2 2 5 PRO HG3 H -21.769 9.658 -0.531 1.00 . B B . 216 PRO HG3 1 1
18 45756 2 2 5 PRO N N -19.137 8.866 -1.362 1.00 . B B . 216 PRO N 1 1
18 45757 2 2 5 PRO O O -16.971 8.259 0.226 1.00 . B B . 216 PRO O 1 1
18 45758 2 2 6 ARG C C -16.467 9.717 3.916 1.00 . B B . 217 ARG C 1 1
18 45759 2 2 6 ARG CA C -16.125 9.659 2.437 1.00 . B B . 217 ARG CA 1 1
18 45760 2 2 6 ARG CB C -14.995 10.644 2.131 1.00 . B B . 217 ARG CB 1 1
18 45761 2 2 6 ARG CD C -13.434 11.604 0.410 1.00 . B B . 217 ARG CD 1 1
18 45762 2 2 6 ARG CG C -14.659 10.738 0.655 1.00 . B B . 217 ARG CG 1 1
18 45763 2 2 6 ARG CZ C -11.150 10.681 0.642 1.00 . B B . 217 ARG CZ 1 1
18 45764 2 2 6 ARG H H -17.868 10.730 1.894 1.00 . B B . 217 ARG H 1 1
18 45765 2 2 6 ARG HA H -15.806 8.656 2.186 1.00 . B B . 217 ARG HA 1 1
18 45766 2 2 6 ARG HB2 H -15.286 11.626 2.475 1.00 . B B . 217 ARG HB2 1 1
18 45767 2 2 6 ARG HB3 H -14.109 10.333 2.662 1.00 . B B . 217 ARG HB3 1 1
18 45768 2 2 6 ARG HD2 H -13.192 11.570 -0.641 1.00 . B B . 217 ARG HD2 1 1
18 45769 2 2 6 ARG HD3 H -13.664 12.620 0.693 1.00 . B B . 217 ARG HD3 1 1
18 45770 2 2 6 ARG HE H -12.339 11.208 2.161 1.00 . B B . 217 ARG HE 1 1
18 45771 2 2 6 ARG HG2 H -14.472 9.747 0.273 1.00 . B B . 217 ARG HG2 1 1
18 45772 2 2 6 ARG HG3 H -15.505 11.173 0.142 1.00 . B B . 217 ARG HG3 1 1
18 45773 2 2 6 ARG HH11 H -11.762 10.850 -1.283 1.00 . B B . 217 ARG HH11 1 1
18 45774 2 2 6 ARG HH12 H -10.156 10.219 -1.066 1.00 . B B . 217 ARG HH12 1 1
18 45775 2 2 6 ARG HH21 H -10.228 10.388 2.419 1.00 . B B . 217 ARG HH21 1 1
18 45776 2 2 6 ARG HH22 H -9.287 9.977 1.010 1.00 . B B . 217 ARG HH22 1 1
18 45777 2 2 6 ARG N N -17.308 9.962 1.646 1.00 . B B . 217 ARG N 1 1
18 45778 2 2 6 ARG NE N -12.277 11.146 1.179 1.00 . B B . 217 ARG NE 1 1
18 45779 2 2 6 ARG NH1 N -11.017 10.576 -0.675 1.00 . B B . 217 ARG NH1 1 1
18 45780 2 2 6 ARG NH2 N -10.146 10.317 1.422 1.00 . B B . 217 ARG NH2 1 1
18 45781 2 2 6 ARG O O -17.182 10.619 4.359 1.00 . B B . 217 ARG O 1 1
18 45782 2 2 7 . C C -15.421 9.632 6.931 1.00 . B B . 218 ALY C 1 1
18 45783 2 2 7 . CA C -16.270 8.674 6.099 1.00 . B B . 218 ALY CA 1 1
18 45784 2 2 7 . CB C -16.094 7.233 6.580 1.00 . B B . 218 ALY CB 1 1
18 45785 2 2 7 . CD C -16.901 4.886 6.143 1.00 . B B . 218 ALY CD 1 1
18 45786 2 2 7 . CE C -17.255 3.880 5.063 1.00 . B B . 218 ALY CE 1 1
18 45787 2 2 7 . CG C -16.494 6.212 5.531 1.00 . B B . 218 ALY CG 1 1
18 45788 2 2 7 . CH C -17.330 1.441 4.820 1.00 . B B . 218 ALY CH 1 1
18 45789 2 2 7 . CH3 C -17.464 0.059 5.471 1.00 . B B . 218 ALY CH3 1 1
18 45790 2 2 7 . H H -15.304 8.138 4.287 1.00 . B B . 218 ALY H 1 1
18 45791 2 2 7 . HB2 H -15.057 7.073 6.837 1.00 . B B . 218 ALY HB2 1 1
18 45792 2 2 7 . HB3 H -16.704 7.076 7.455 1.00 . B B . 218 ALY HB3 1 1
18 45793 2 2 7 . HCA H -17.307 8.952 6.209 1.00 . B B . 218 ALY HCA 1 1
18 45794 2 2 7 . HD2 H -16.086 4.500 6.737 1.00 . B B . 218 ALY HD2 1 1
18 45795 2 2 7 . HD3 H -17.770 5.045 6.768 1.00 . B B . 218 ALY HD3 1 1
18 45796 2 2 7 . HE2 H -18.201 4.165 4.627 1.00 . B B . 218 ALY HE2 1 1
18 45797 2 2 7 . HE3 H -16.489 3.904 4.301 1.00 . B B . 218 ALY HE3 1 1
18 45798 2 2 7 . HG2 H -17.322 6.602 4.961 1.00 . B B . 218 ALY HG2 1 1
18 45799 2 2 7 . HG3 H -15.649 6.047 4.877 1.00 . B B . 218 ALY HG3 1 1
18 45800 2 2 7 . HH31 H -18.480 -0.081 5.811 1.00 . B B . 218 ALY HH31 1 1
18 45801 2 2 7 . HH32 H -17.218 -0.705 4.748 1.00 . B B . 218 ALY HH32 1 1
18 45802 2 2 7 . HH33 H -16.791 -0.010 6.312 1.00 . B B . 218 ALY HH33 1 1
18 45803 2 2 7 . HZ H -17.486 2.410 6.558 1.00 . B B . 218 ALY HZ 1 1
18 45804 2 2 7 . N N -15.935 8.779 4.682 1.00 . B B . 218 ALY N 1 1
18 45805 2 2 7 . NZ N -17.371 2.521 5.585 1.00 . B B . 218 ALY NZ 1 1
18 45806 2 2 7 . O O -14.789 9.240 7.915 1.00 . B B . 218 ALY O 1 1
18 45807 2 2 7 . OH O -17.191 1.518 3.597 1.00 . B B . 218 ALY OH 1 1
18 45808 2 2 8 GLN C C -15.506 13.236 7.177 1.00 . B B . 219 GLN C 1 1
18 45809 2 2 8 GLN CA C -14.691 11.950 7.204 1.00 . B B . 219 GLN CA 1 1
18 45810 2 2 8 GLN CB C -13.325 12.210 6.555 1.00 . B B . 219 GLN CB 1 1
18 45811 2 2 8 GLN CD C -11.962 10.903 8.246 1.00 . B B . 219 GLN CD 1 1
18 45812 2 2 8 GLN CG C -12.295 11.115 6.781 1.00 . B B . 219 GLN CG 1 1
18 45813 2 2 8 GLN H H -15.933 11.116 5.710 1.00 . B B . 219 GLN H 1 1
18 45814 2 2 8 GLN HA H -14.547 11.644 8.229 1.00 . B B . 219 GLN HA 1 1
18 45815 2 2 8 GLN HB2 H -13.466 12.320 5.491 1.00 . B B . 219 GLN HB2 1 1
18 45816 2 2 8 GLN HB3 H -12.928 13.133 6.950 1.00 . B B . 219 GLN HB3 1 1
18 45817 2 2 8 GLN HE21 H -11.445 9.029 7.872 1.00 . B B . 219 GLN HE21 1 1
18 45818 2 2 8 GLN HE22 H -11.308 9.533 9.521 1.00 . B B . 219 GLN HE22 1 1
18 45819 2 2 8 GLN HG2 H -12.680 10.189 6.380 1.00 . B B . 219 GLN HG2 1 1
18 45820 2 2 8 GLN HG3 H -11.389 11.381 6.258 1.00 . B B . 219 GLN HG3 1 1
18 45821 2 2 8 GLN N N -15.414 10.890 6.512 1.00 . B B . 219 GLN N 1 1
18 45822 2 2 8 GLN NE2 N -11.530 9.702 8.580 1.00 . B B . 219 GLN NE2 1 1
18 45823 2 2 8 GLN O O -15.644 13.920 8.189 1.00 . B B . 219 GLN O 1 1
18 45824 2 2 8 GLN OE1 O -12.064 11.816 9.063 1.00 . B B . 219 GLN OE1 1 1
18 45825 2 2 9 LEU C C -18.281 14.540 6.168 1.00 . B B . 220 LEU C 1 1
18 45826 2 2 9 LEU CA C -16.816 14.783 5.840 1.00 . B B . 220 LEU CA 1 1
18 45827 2 2 9 LEU CB C -16.695 15.333 4.410 1.00 . B B . 220 LEU CB 1 1
18 45828 2 2 9 LEU CD1 C -14.616 16.605 5.048 1.00 . B B . 220 LEU CD1 1 1
18 45829 2 2 9 LEU CD2 C -14.436 14.582 3.583 1.00 . B B . 220 LEU CD2 1 1
18 45830 2 2 9 LEU CG C -15.293 15.777 3.967 1.00 . B B . 220 LEU CG 1 1
18 45831 2 2 9 LEU H H -15.925 12.963 5.241 1.00 . B B . 220 LEU H 1 1
18 45832 2 2 9 LEU HA H -16.425 15.515 6.530 1.00 . B B . 220 LEU HA 1 1
18 45833 2 2 9 LEU HB2 H -17.032 14.565 3.729 1.00 . B B . 220 LEU HB2 1 1
18 45834 2 2 9 LEU HB3 H -17.358 16.179 4.320 1.00 . B B . 220 LEU HB3 1 1
18 45835 2 2 9 LEU HD11 H -13.651 16.938 4.694 1.00 . B B . 220 LEU HD11 1 1
18 45836 2 2 9 LEU HD12 H -14.485 16.002 5.934 1.00 . B B . 220 LEU HD12 1 1
18 45837 2 2 9 LEU HD13 H -15.229 17.462 5.283 1.00 . B B . 220 LEU HD13 1 1
18 45838 2 2 9 LEU HD21 H -14.351 13.916 4.427 1.00 . B B . 220 LEU HD21 1 1
18 45839 2 2 9 LEU HD22 H -13.453 14.923 3.293 1.00 . B B . 220 LEU HD22 1 1
18 45840 2 2 9 LEU HD23 H -14.894 14.060 2.757 1.00 . B B . 220 LEU HD23 1 1
18 45841 2 2 9 LEU HG H -15.392 16.405 3.092 1.00 . B B . 220 LEU HG 1 1
18 45842 2 2 9 LEU N N -16.045 13.560 6.007 1.00 . B B . 220 LEU N 1 1
18 45843 2 2 9 LEU O O -18.952 13.750 5.501 1.00 . B B . 220 LEU O 1 1
18 45844 2 2 10 ALA C C -20.959 16.115 6.727 1.00 . B B . 221 ALA C 1 1
18 45845 2 2 10 ALA CA C -20.164 15.130 7.569 1.00 . B B . 221 ALA CA 1 1
18 45846 2 2 10 ALA CB C -20.348 15.423 9.050 1.00 . B B . 221 ALA CB 1 1
18 45847 2 2 10 ALA H H -18.155 15.754 7.744 1.00 . B B . 221 ALA H 1 1
18 45848 2 2 10 ALA HA H -20.516 14.128 7.370 1.00 . B B . 221 ALA HA 1 1
18 45849 2 2 10 ALA HB1 H -21.394 15.342 9.306 1.00 . B B . 221 ALA HB1 1 1
18 45850 2 2 10 ALA HB2 H -20.001 16.422 9.266 1.00 . B B . 221 ALA HB2 1 1
18 45851 2 2 10 ALA HB3 H -19.780 14.711 9.631 1.00 . B B . 221 ALA HB3 1 1
18 45852 2 2 10 ALA N N -18.761 15.200 7.207 1.00 . B B . 221 ALA N 1 1
18 45853 2 2 10 ALA O O -20.809 17.328 6.876 1.00 . B B . 221 ALA O 1 1
18 45854 2 2 11 THR C C -23.677 17.151 5.654 1.00 . B B . 222 THR C 1 1
18 45855 2 2 11 THR CA C -22.548 16.431 4.919 1.00 . B B . 222 THR CA 1 1
18 45856 2 2 11 THR CB C -23.112 15.597 3.753 1.00 . B B . 222 THR CB 1 1
18 45857 2 2 11 THR CG2 C -23.751 16.488 2.696 1.00 . B B . 222 THR CG2 1 1
18 45858 2 2 11 THR H H -21.880 14.621 5.778 1.00 . B B . 222 THR H 1 1
18 45859 2 2 11 THR HA H -21.878 17.172 4.509 1.00 . B B . 222 THR HA 1 1
18 45860 2 2 11 THR HB H -23.861 14.921 4.139 1.00 . B B . 222 THR HB 1 1
18 45861 2 2 11 THR HG1 H -21.217 15.322 3.264 1.00 . B B . 222 THR HG1 1 1
18 45862 2 2 11 THR HG21 H -24.147 15.876 1.900 1.00 . B B . 222 THR HG21 1 1
18 45863 2 2 11 THR HG22 H -23.008 17.163 2.296 1.00 . B B . 222 THR HG22 1 1
18 45864 2 2 11 THR HG23 H -24.552 17.060 3.142 1.00 . B B . 222 THR HG23 1 1
18 45865 2 2 11 THR N N -21.782 15.594 5.829 1.00 . B B . 222 THR N 1 1
18 45866 2 2 11 THR O O -24.815 16.685 5.696 1.00 . B B . 222 THR O 1 1
18 45867 2 2 11 THR OG1 O -22.049 14.838 3.159 1.00 . B B . 222 THR OG1 1 1
18 45868 2 2 12 LYS C C -24.126 20.562 6.533 1.00 . B B . 223 LYS C 1 1
18 45869 2 2 12 LYS CA C -24.288 19.110 6.964 1.00 . B B . 223 LYS CA 1 1
18 45870 2 2 12 LYS CB C -24.078 18.982 8.477 1.00 . B B . 223 LYS CB 1 1
18 45871 2 2 12 LYS CD C -22.519 19.248 10.434 1.00 . B B . 223 LYS CD 1 1
18 45872 2 2 12 LYS CE C -21.116 19.631 10.876 1.00 . B B . 223 LYS CE 1 1
18 45873 2 2 12 LYS CG C -22.676 19.368 8.929 1.00 . B B . 223 LYS CG 1 1
18 45874 2 2 12 LYS H H -22.387 18.548 6.243 1.00 . B B . 223 LYS H 1 1
18 45875 2 2 12 LYS HA H -25.281 18.773 6.711 1.00 . B B . 223 LYS HA 1 1
18 45876 2 2 12 LYS HB2 H -24.785 19.621 8.984 1.00 . B B . 223 LYS HB2 1 1
18 45877 2 2 12 LYS HB3 H -24.258 17.958 8.768 1.00 . B B . 223 LYS HB3 1 1
18 45878 2 2 12 LYS HD2 H -23.228 19.904 10.914 1.00 . B B . 223 LYS HD2 1 1
18 45879 2 2 12 LYS HD3 H -22.714 18.226 10.727 1.00 . B B . 223 LYS HD3 1 1
18 45880 2 2 12 LYS HE2 H -20.410 18.959 10.411 1.00 . B B . 223 LYS HE2 1 1
18 45881 2 2 12 LYS HE3 H -20.914 20.641 10.551 1.00 . B B . 223 LYS HE3 1 1
18 45882 2 2 12 LYS HG2 H -21.963 18.715 8.450 1.00 . B B . 223 LYS HG2 1 1
18 45883 2 2 12 LYS HG3 H -22.484 20.390 8.636 1.00 . B B . 223 LYS HG3 1 1
18 45884 2 2 12 LYS HZ1 H -21.633 20.187 12.820 1.00 . B B . 223 LYS HZ1 1 1
18 45885 2 2 12 LYS HZ2 H -19.991 19.841 12.621 1.00 . B B . 223 LYS HZ2 1 1
18 45886 2 2 12 LYS HZ3 H -21.118 18.582 12.682 1.00 . B B . 223 LYS HZ3 1 1
18 45887 2 2 12 LYS N N -23.330 18.276 6.257 1.00 . B B . 223 LYS N 1 1
18 45888 2 2 12 LYS NZ N -20.953 19.556 12.351 1.00 . B B . 223 LYS NZ 1 1
18 45889 2 2 12 LYS O O -24.839 21.451 7.004 1.00 . B B . 223 LYS O 1 1
18 45890 2 2 13 ALA C C -23.825 22.553 4.064 1.00 . B B . 224 ALA C 1 1
18 45891 2 2 13 ALA CA C -22.866 22.128 5.162 1.00 . B B . 224 ALA CA 1 1
18 45892 2 2 13 ALA CB C -21.427 22.189 4.668 1.00 . B B . 224 ALA CB 1 1
18 45893 2 2 13 ALA H H -22.696 20.032 5.249 1.00 . B B . 224 ALA H 1 1
18 45894 2 2 13 ALA HA H -22.966 22.805 5.999 1.00 . B B . 224 ALA HA 1 1
18 45895 2 2 13 ALA HB1 H -21.315 21.549 3.805 1.00 . B B . 224 ALA HB1 1 1
18 45896 2 2 13 ALA HB2 H -20.763 21.855 5.452 1.00 . B B . 224 ALA HB2 1 1
18 45897 2 2 13 ALA HB3 H -21.182 23.204 4.398 1.00 . B B . 224 ALA HB3 1 1
18 45898 2 2 13 ALA N N -23.183 20.789 5.628 1.00 . B B . 224 ALA N 1 1
18 45899 2 2 13 ALA O O -24.539 23.560 4.250 1.00 . B B . 224 ALA O 1 1
18 45900 2 2 13 ALA OXT O -23.883 21.863 3.025 1.00 . B B . 224 ALA OXT 1 1
19 45901 1 1 1 GLY C C 38.176 6.045 -4.930 1.00 . A A . 1 GLY C 1 1
19 45902 1 1 1 GLY CA C 38.804 6.501 -6.228 1.00 . A A . 1 GLY CA 1 1
19 45903 1 1 1 GLY H1 H 37.115 7.483 -6.947 1.00 . A A . 1 GLY H1 1 1
19 45904 1 1 1 GLY H2 H 38.558 7.977 -7.677 1.00 . A A . 1 GLY H2 1 1
19 45905 1 1 1 GLY H3 H 38.184 8.487 -6.110 1.00 . A A . 1 GLY H3 1 1
19 45906 1 1 1 GLY HA2 H 38.744 5.697 -6.947 1.00 . A A . 1 GLY HA2 1 1
19 45907 1 1 1 GLY HA3 H 39.843 6.740 -6.053 1.00 . A A . 1 GLY HA3 1 1
19 45908 1 1 1 GLY N N 38.119 7.694 -6.779 1.00 . A A . 1 GLY N 1 1
19 45909 1 1 1 GLY O O 37.213 6.651 -4.460 1.00 . A A . 1 GLY O 1 1
19 45910 1 1 2 SER C C 38.848 5.145 -1.906 1.00 . A A . 2 SER C 1 1
19 45911 1 1 2 SER CA C 38.191 4.452 -3.099 1.00 . A A . 2 SER CA 1 1
19 45912 1 1 2 SER CB C 38.432 2.942 -3.034 1.00 . A A . 2 SER CB 1 1
19 45913 1 1 2 SER H H 39.488 4.548 -4.763 1.00 . A A . 2 SER H 1 1
19 45914 1 1 2 SER HA H 37.129 4.644 -3.075 1.00 . A A . 2 SER HA 1 1
19 45915 1 1 2 SER HB2 H 39.492 2.752 -2.962 1.00 . A A . 2 SER HB2 1 1
19 45916 1 1 2 SER HB3 H 37.934 2.538 -2.165 1.00 . A A . 2 SER HB3 1 1
19 45917 1 1 2 SER HG H 38.429 1.480 -4.341 1.00 . A A . 2 SER HG 1 1
19 45918 1 1 2 SER N N 38.714 4.984 -4.347 1.00 . A A . 2 SER N 1 1
19 45919 1 1 2 SER O O 39.962 4.799 -1.511 1.00 . A A . 2 SER O 1 1
19 45920 1 1 2 SER OG O 37.930 2.293 -4.192 1.00 . A A . 2 SER OG 1 1
19 45921 1 1 3 HIS C C 37.583 7.186 0.795 1.00 . A A . 3 HIS C 1 1
19 45922 1 1 3 HIS CA C 38.686 6.889 -0.216 1.00 . A A . 3 HIS CA 1 1
19 45923 1 1 3 HIS CB C 39.335 8.200 -0.686 1.00 . A A . 3 HIS CB 1 1
19 45924 1 1 3 HIS CD2 C 38.092 9.188 -2.745 1.00 . A A . 3 HIS CD2 1 1
19 45925 1 1 3 HIS CE1 C 36.978 10.771 -1.724 1.00 . A A . 3 HIS CE1 1 1
19 45926 1 1 3 HIS CG C 38.409 9.123 -1.429 1.00 . A A . 3 HIS CG 1 1
19 45927 1 1 3 HIS H H 37.275 6.361 -1.709 1.00 . A A . 3 HIS H 1 1
19 45928 1 1 3 HIS HA H 39.438 6.279 0.264 1.00 . A A . 3 HIS HA 1 1
19 45929 1 1 3 HIS HB2 H 39.706 8.733 0.177 1.00 . A A . 3 HIS HB2 1 1
19 45930 1 1 3 HIS HB3 H 40.165 7.966 -1.337 1.00 . A A . 3 HIS HB3 1 1
19 45931 1 1 3 HIS HD1 H 37.704 10.342 0.139 1.00 . A A . 3 HIS HD1 1 1
19 45932 1 1 3 HIS HD2 H 38.469 8.544 -3.527 1.00 . A A . 3 HIS HD2 1 1
19 45933 1 1 3 HIS HE1 H 36.323 11.607 -1.533 1.00 . A A . 3 HIS HE1 1 1
19 45934 1 1 3 HIS HE2 H 36.921 10.601 -3.762 1.00 . A A . 3 HIS HE2 1 1
19 45935 1 1 3 HIS N N 38.161 6.133 -1.350 1.00 . A A . 3 HIS N 1 1
19 45936 1 1 3 HIS ND1 N 37.695 10.131 -0.820 1.00 . A A . 3 HIS ND1 1 1
19 45937 1 1 3 HIS NE2 N 37.201 10.220 -2.900 1.00 . A A . 3 HIS NE2 1 1
19 45938 1 1 3 HIS O O 37.794 7.937 1.751 1.00 . A A . 3 HIS O 1 1
19 45939 1 1 4 MET C C 34.805 8.272 1.354 1.00 . A A . 4 MET C 1 1
19 45940 1 1 4 MET CA C 35.236 6.806 1.414 1.00 . A A . 4 MET CA 1 1
19 45941 1 1 4 MET CB C 35.498 6.379 2.865 1.00 . A A . 4 MET CB 1 1
19 45942 1 1 4 MET CE C 33.241 4.141 3.510 1.00 . A A . 4 MET CE 1 1
19 45943 1 1 4 MET CG C 35.867 4.910 3.014 1.00 . A A . 4 MET CG 1 1
19 45944 1 1 4 MET H H 36.344 5.956 -0.177 1.00 . A A . 4 MET H 1 1
19 45945 1 1 4 MET HA H 34.435 6.200 1.014 1.00 . A A . 4 MET HA 1 1
19 45946 1 1 4 MET HB2 H 36.306 6.974 3.261 1.00 . A A . 4 MET HB2 1 1
19 45947 1 1 4 MET HB3 H 34.607 6.564 3.447 1.00 . A A . 4 MET HB3 1 1
19 45948 1 1 4 MET HE1 H 33.559 3.954 4.525 1.00 . A A . 4 MET HE1 1 1
19 45949 1 1 4 MET HE2 H 32.403 3.502 3.272 1.00 . A A . 4 MET HE2 1 1
19 45950 1 1 4 MET HE3 H 32.947 5.174 3.408 1.00 . A A . 4 MET HE3 1 1
19 45951 1 1 4 MET HG2 H 36.782 4.728 2.470 1.00 . A A . 4 MET HG2 1 1
19 45952 1 1 4 MET HG3 H 36.027 4.699 4.061 1.00 . A A . 4 MET HG3 1 1
19 45953 1 1 4 MET N N 36.417 6.580 0.577 1.00 . A A . 4 MET N 1 1
19 45954 1 1 4 MET O O 35.218 9.006 0.455 1.00 . A A . 4 MET O 1 1
19 45955 1 1 4 MET SD S 34.595 3.791 2.389 1.00 . A A . 4 MET SD 1 1
19 45956 1 1 5 ALA C C 32.650 10.379 1.087 1.00 . A A . 5 ALA C 1 1
19 45957 1 1 5 ALA CA C 33.441 10.051 2.353 1.00 . A A . 5 ALA CA 1 1
19 45958 1 1 5 ALA CB C 34.565 11.059 2.567 1.00 . A A . 5 ALA CB 1 1
19 45959 1 1 5 ALA H H 33.685 8.049 2.997 1.00 . A A . 5 ALA H 1 1
19 45960 1 1 5 ALA HA H 32.772 10.113 3.199 1.00 . A A . 5 ALA HA 1 1
19 45961 1 1 5 ALA HB1 H 34.148 12.049 2.660 1.00 . A A . 5 ALA HB1 1 1
19 45962 1 1 5 ALA HB2 H 35.241 11.029 1.726 1.00 . A A . 5 ALA HB2 1 1
19 45963 1 1 5 ALA HB3 H 35.103 10.810 3.471 1.00 . A A . 5 ALA HB3 1 1
19 45964 1 1 5 ALA N N 33.964 8.684 2.303 1.00 . A A . 5 ALA N 1 1
19 45965 1 1 5 ALA O O 32.606 11.526 0.641 1.00 . A A . 5 ALA O 1 1
19 45966 1 1 6 SER C C 29.976 8.650 -0.564 1.00 . A A . 6 SER C 1 1
19 45967 1 1 6 SER CA C 31.229 9.510 -0.682 1.00 . A A . 6 SER CA 1 1
19 45968 1 1 6 SER CB C 32.047 9.122 -1.921 1.00 . A A . 6 SER CB 1 1
19 45969 1 1 6 SER H H 32.112 8.467 0.921 1.00 . A A . 6 SER H 1 1
19 45970 1 1 6 SER HA H 30.939 10.548 -0.758 1.00 . A A . 6 SER HA 1 1
19 45971 1 1 6 SER HB2 H 32.972 9.677 -1.926 1.00 . A A . 6 SER HB2 1 1
19 45972 1 1 6 SER HB3 H 32.264 8.064 -1.888 1.00 . A A . 6 SER HB3 1 1
19 45973 1 1 6 SER HG H 31.079 8.577 -3.537 1.00 . A A . 6 SER HG 1 1
19 45974 1 1 6 SER N N 32.031 9.356 0.518 1.00 . A A . 6 SER N 1 1
19 45975 1 1 6 SER O O 29.949 7.500 -1.009 1.00 . A A . 6 SER O 1 1
19 45976 1 1 6 SER OG O 31.338 9.405 -3.118 1.00 . A A . 6 SER OG 1 1
19 45977 1 1 7 SER C C 27.061 8.001 -0.959 1.00 . A A . 7 SER C 1 1
19 45978 1 1 7 SER CA C 27.715 8.495 0.329 1.00 . A A . 7 SER CA 1 1
19 45979 1 1 7 SER CB C 26.752 9.400 1.094 1.00 . A A . 7 SER CB 1 1
19 45980 1 1 7 SER H H 29.027 10.147 0.349 1.00 . A A . 7 SER H 1 1
19 45981 1 1 7 SER HA H 27.956 7.643 0.945 1.00 . A A . 7 SER HA 1 1
19 45982 1 1 7 SER HB2 H 26.477 10.236 0.469 1.00 . A A . 7 SER HB2 1 1
19 45983 1 1 7 SER HB3 H 25.866 8.844 1.359 1.00 . A A . 7 SER HB3 1 1
19 45984 1 1 7 SER HG H 27.318 10.862 2.271 1.00 . A A . 7 SER HG 1 1
19 45985 1 1 7 SER N N 28.951 9.213 0.059 1.00 . A A . 7 SER N 1 1
19 45986 1 1 7 SER O O 26.589 8.794 -1.777 1.00 . A A . 7 SER O 1 1
19 45987 1 1 7 SER OG O 27.355 9.897 2.279 1.00 . A A . 7 SER OG 1 1
19 45988 1 1 8 CYS C C 24.958 5.782 -1.963 1.00 . A A . 8 CYS C 1 1
19 45989 1 1 8 CYS CA C 26.415 6.077 -2.289 1.00 . A A . 8 CYS CA 1 1
19 45990 1 1 8 CYS CB C 27.152 4.793 -2.664 1.00 . A A . 8 CYS CB 1 1
19 45991 1 1 8 CYS H H 27.518 6.118 -0.490 1.00 . A A . 8 CYS H 1 1
19 45992 1 1 8 CYS HA H 26.460 6.769 -3.114 1.00 . A A . 8 CYS HA 1 1
19 45993 1 1 8 CYS HB2 H 26.530 4.207 -3.322 1.00 . A A . 8 CYS HB2 1 1
19 45994 1 1 8 CYS HB3 H 28.069 5.048 -3.174 1.00 . A A . 8 CYS HB3 1 1
19 45995 1 1 8 CYS HG H 28.829 3.339 -1.406 1.00 . A A . 8 CYS HG 1 1
19 45996 1 1 8 CYS N N 27.064 6.693 -1.145 1.00 . A A . 8 CYS N 1 1
19 45997 1 1 8 CYS O O 24.661 4.900 -1.164 1.00 . A A . 8 CYS O 1 1
19 45998 1 1 8 CYS SG S 27.580 3.757 -1.244 1.00 . A A . 8 CYS SG 1 1
19 45999 1 1 9 ALA C C 21.941 5.465 -3.230 1.00 . A A . 9 ALA C 1 1
19 46000 1 1 9 ALA CA C 22.639 6.392 -2.249 1.00 . A A . 9 ALA CA 1 1
19 46001 1 1 9 ALA CB C 21.953 7.746 -2.217 1.00 . A A . 9 ALA CB 1 1
19 46002 1 1 9 ALA H H 24.333 7.198 -3.225 1.00 . A A . 9 ALA H 1 1
19 46003 1 1 9 ALA HA H 22.562 5.963 -1.263 1.00 . A A . 9 ALA HA 1 1
19 46004 1 1 9 ALA HB1 H 20.978 7.639 -1.765 1.00 . A A . 9 ALA HB1 1 1
19 46005 1 1 9 ALA HB2 H 21.847 8.119 -3.225 1.00 . A A . 9 ALA HB2 1 1
19 46006 1 1 9 ALA HB3 H 22.547 8.437 -1.637 1.00 . A A . 9 ALA HB3 1 1
19 46007 1 1 9 ALA N N 24.050 6.536 -2.556 1.00 . A A . 9 ALA N 1 1
19 46008 1 1 9 ALA O O 21.998 5.665 -4.444 1.00 . A A . 9 ALA O 1 1
19 46009 1 1 10 VAL C C 19.029 3.908 -3.327 1.00 . A A . 10 VAL C 1 1
19 46010 1 1 10 VAL CA C 20.492 3.541 -3.496 1.00 . A A . 10 VAL CA 1 1
19 46011 1 1 10 VAL CB C 20.689 2.066 -3.090 1.00 . A A . 10 VAL CB 1 1
19 46012 1 1 10 VAL CG1 C 20.122 1.131 -4.151 1.00 . A A . 10 VAL CG1 1 1
19 46013 1 1 10 VAL CG2 C 22.151 1.757 -2.839 1.00 . A A . 10 VAL CG2 1 1
19 46014 1 1 10 VAL H H 21.340 4.306 -1.724 1.00 . A A . 10 VAL H 1 1
19 46015 1 1 10 VAL HA H 20.775 3.662 -4.531 1.00 . A A . 10 VAL HA 1 1
19 46016 1 1 10 VAL HB H 20.150 1.901 -2.175 1.00 . A A . 10 VAL HB 1 1
19 46017 1 1 10 VAL HG11 H 19.044 1.182 -4.142 1.00 . A A . 10 VAL HG11 1 1
19 46018 1 1 10 VAL HG12 H 20.436 0.118 -3.941 1.00 . A A . 10 VAL HG12 1 1
19 46019 1 1 10 VAL HG13 H 20.489 1.425 -5.123 1.00 . A A . 10 VAL HG13 1 1
19 46020 1 1 10 VAL HG21 H 22.660 1.690 -3.778 1.00 . A A . 10 VAL HG21 1 1
19 46021 1 1 10 VAL HG22 H 22.236 0.818 -2.312 1.00 . A A . 10 VAL HG22 1 1
19 46022 1 1 10 VAL HG23 H 22.590 2.545 -2.246 1.00 . A A . 10 VAL HG23 1 1
19 46023 1 1 10 VAL N N 21.293 4.446 -2.692 1.00 . A A . 10 VAL N 1 1
19 46024 1 1 10 VAL O O 18.589 4.241 -2.224 1.00 . A A . 10 VAL O 1 1
19 46025 1 1 11 GLN C C 16.016 3.173 -4.956 1.00 . A A . 11 GLN C 1 1
19 46026 1 1 11 GLN CA C 16.892 4.271 -4.377 1.00 . A A . 11 GLN CA 1 1
19 46027 1 1 11 GLN CB C 16.688 5.577 -5.151 1.00 . A A . 11 GLN CB 1 1
19 46028 1 1 11 GLN CD C 18.832 6.440 -6.183 1.00 . A A . 11 GLN CD 1 1
19 46029 1 1 11 GLN CG C 17.852 6.551 -5.032 1.00 . A A . 11 GLN CG 1 1
19 46030 1 1 11 GLN H H 18.670 3.538 -5.248 1.00 . A A . 11 GLN H 1 1
19 46031 1 1 11 GLN HA H 16.615 4.434 -3.343 1.00 . A A . 11 GLN HA 1 1
19 46032 1 1 11 GLN HB2 H 16.542 5.347 -6.194 1.00 . A A . 11 GLN HB2 1 1
19 46033 1 1 11 GLN HB3 H 15.804 6.064 -4.768 1.00 . A A . 11 GLN HB3 1 1
19 46034 1 1 11 GLN HE21 H 19.322 8.352 -5.969 1.00 . A A . 11 GLN HE21 1 1
19 46035 1 1 11 GLN HE22 H 20.130 7.501 -7.242 1.00 . A A . 11 GLN HE22 1 1
19 46036 1 1 11 GLN HG2 H 17.467 7.558 -5.001 1.00 . A A . 11 GLN HG2 1 1
19 46037 1 1 11 GLN HG3 H 18.380 6.340 -4.114 1.00 . A A . 11 GLN HG3 1 1
19 46038 1 1 11 GLN N N 18.282 3.864 -4.409 1.00 . A A . 11 GLN N 1 1
19 46039 1 1 11 GLN NE2 N 19.495 7.539 -6.495 1.00 . A A . 11 GLN NE2 1 1
19 46040 1 1 11 GLN O O 16.312 2.622 -6.017 1.00 . A A . 11 GLN O 1 1
19 46041 1 1 11 GLN OE1 O 18.998 5.375 -6.780 1.00 . A A . 11 GLN OE1 1 1
19 46042 1 1 12 VAL C C 12.656 2.444 -4.909 1.00 . A A . 12 VAL C 1 1
19 46043 1 1 12 VAL CA C 14.022 1.822 -4.675 1.00 . A A . 12 VAL CA 1 1
19 46044 1 1 12 VAL CB C 13.906 0.688 -3.642 1.00 . A A . 12 VAL CB 1 1
19 46045 1 1 12 VAL CG1 C 14.451 -0.590 -4.210 1.00 . A A . 12 VAL CG1 1 1
19 46046 1 1 12 VAL CG2 C 14.642 1.020 -2.352 1.00 . A A . 12 VAL CG2 1 1
19 46047 1 1 12 VAL H H 14.798 3.297 -3.384 1.00 . A A . 12 VAL H 1 1
19 46048 1 1 12 VAL HA H 14.387 1.401 -5.597 1.00 . A A . 12 VAL HA 1 1
19 46049 1 1 12 VAL HB H 12.863 0.533 -3.410 1.00 . A A . 12 VAL HB 1 1
19 46050 1 1 12 VAL HG11 H 14.609 -1.264 -3.399 1.00 . A A . 12 VAL HG11 1 1
19 46051 1 1 12 VAL HG12 H 15.386 -0.397 -4.715 1.00 . A A . 12 VAL HG12 1 1
19 46052 1 1 12 VAL HG13 H 13.740 -1.015 -4.903 1.00 . A A . 12 VAL HG13 1 1
19 46053 1 1 12 VAL HG21 H 13.954 1.441 -1.643 1.00 . A A . 12 VAL HG21 1 1
19 46054 1 1 12 VAL HG22 H 15.427 1.732 -2.558 1.00 . A A . 12 VAL HG22 1 1
19 46055 1 1 12 VAL HG23 H 15.074 0.119 -1.943 1.00 . A A . 12 VAL HG23 1 1
19 46056 1 1 12 VAL N N 14.960 2.838 -4.239 1.00 . A A . 12 VAL N 1 1
19 46057 1 1 12 VAL O O 12.445 3.606 -4.585 1.00 . A A . 12 VAL O 1 1
19 46058 1 1 13 LYS C C 9.353 1.187 -5.263 1.00 . A A . 13 LYS C 1 1
19 46059 1 1 13 LYS CA C 10.389 2.201 -5.701 1.00 . A A . 13 LYS CA 1 1
19 46060 1 1 13 LYS CB C 10.155 2.560 -7.170 1.00 . A A . 13 LYS CB 1 1
19 46061 1 1 13 LYS CD C 10.686 4.074 -9.097 1.00 . A A . 13 LYS CD 1 1
19 46062 1 1 13 LYS CE C 10.887 2.909 -10.020 1.00 . A A . 13 LYS CE 1 1
19 46063 1 1 13 LYS CG C 11.053 3.671 -7.692 1.00 . A A . 13 LYS CG 1 1
19 46064 1 1 13 LYS H H 11.953 0.777 -5.756 1.00 . A A . 13 LYS H 1 1
19 46065 1 1 13 LYS HA H 10.274 3.092 -5.102 1.00 . A A . 13 LYS HA 1 1
19 46066 1 1 13 LYS HB2 H 10.324 1.682 -7.772 1.00 . A A . 13 LYS HB2 1 1
19 46067 1 1 13 LYS HB3 H 9.128 2.873 -7.290 1.00 . A A . 13 LYS HB3 1 1
19 46068 1 1 13 LYS HD2 H 9.650 4.382 -9.125 1.00 . A A . 13 LYS HD2 1 1
19 46069 1 1 13 LYS HD3 H 11.324 4.886 -9.407 1.00 . A A . 13 LYS HD3 1 1
19 46070 1 1 13 LYS HE2 H 11.834 2.473 -9.768 1.00 . A A . 13 LYS HE2 1 1
19 46071 1 1 13 LYS HE3 H 10.101 2.188 -9.847 1.00 . A A . 13 LYS HE3 1 1
19 46072 1 1 13 LYS HG2 H 10.968 4.519 -7.063 1.00 . A A . 13 LYS HG2 1 1
19 46073 1 1 13 LYS HG3 H 12.074 3.326 -7.692 1.00 . A A . 13 LYS HG3 1 1
19 46074 1 1 13 LYS HZ1 H 10.992 2.470 -12.057 1.00 . A A . 13 LYS HZ1 1 1
19 46075 1 1 13 LYS HZ2 H 11.659 3.965 -11.644 1.00 . A A . 13 LYS HZ2 1 1
19 46076 1 1 13 LYS HZ3 H 9.981 3.773 -11.687 1.00 . A A . 13 LYS HZ3 1 1
19 46077 1 1 13 LYS N N 11.734 1.692 -5.482 1.00 . A A . 13 LYS N 1 1
19 46078 1 1 13 LYS NZ N 10.879 3.308 -11.451 1.00 . A A . 13 LYS NZ 1 1
19 46079 1 1 13 LYS O O 9.443 0.007 -5.604 1.00 . A A . 13 LYS O 1 1
19 46080 1 1 14 LEU C C 6.005 1.370 -4.756 1.00 . A A . 14 LEU C 1 1
19 46081 1 1 14 LEU CA C 7.259 0.827 -4.110 1.00 . A A . 14 LEU CA 1 1
19 46082 1 1 14 LEU CB C 7.095 0.782 -2.594 1.00 . A A . 14 LEU CB 1 1
19 46083 1 1 14 LEU CD1 C 8.002 0.157 -0.343 1.00 . A A . 14 LEU CD1 1 1
19 46084 1 1 14 LEU CD2 C 8.628 -1.170 -2.355 1.00 . A A . 14 LEU CD2 1 1
19 46085 1 1 14 LEU CG C 8.289 0.210 -1.832 1.00 . A A . 14 LEU CG 1 1
19 46086 1 1 14 LEU H H 8.420 2.586 -4.191 1.00 . A A . 14 LEU H 1 1
19 46087 1 1 14 LEU HA H 7.437 -0.174 -4.479 1.00 . A A . 14 LEU HA 1 1
19 46088 1 1 14 LEU HB2 H 6.911 1.782 -2.244 1.00 . A A . 14 LEU HB2 1 1
19 46089 1 1 14 LEU HB3 H 6.231 0.177 -2.366 1.00 . A A . 14 LEU HB3 1 1
19 46090 1 1 14 LEU HD11 H 7.091 -0.398 -0.172 1.00 . A A . 14 LEU HD11 1 1
19 46091 1 1 14 LEU HD12 H 7.896 1.158 0.042 1.00 . A A . 14 LEU HD12 1 1
19 46092 1 1 14 LEU HD13 H 8.819 -0.336 0.160 1.00 . A A . 14 LEU HD13 1 1
19 46093 1 1 14 LEU HD21 H 7.724 -1.751 -2.423 1.00 . A A . 14 LEU HD21 1 1
19 46094 1 1 14 LEU HD22 H 9.318 -1.653 -1.679 1.00 . A A . 14 LEU HD22 1 1
19 46095 1 1 14 LEU HD23 H 9.078 -1.085 -3.333 1.00 . A A . 14 LEU HD23 1 1
19 46096 1 1 14 LEU HG H 9.147 0.848 -1.987 1.00 . A A . 14 LEU HG 1 1
19 46097 1 1 14 LEU N N 8.385 1.651 -4.496 1.00 . A A . 14 LEU N 1 1
19 46098 1 1 14 LEU O O 5.845 2.584 -4.910 1.00 . A A . 14 LEU O 1 1
19 46099 1 1 15 GLU C C 2.691 0.705 -5.004 1.00 . A A . 15 GLU C 1 1
19 46100 1 1 15 GLU CA C 3.932 0.865 -5.866 1.00 . A A . 15 GLU CA 1 1
19 46101 1 1 15 GLU CB C 3.801 0.034 -7.149 1.00 . A A . 15 GLU CB 1 1
19 46102 1 1 15 GLU CD C 2.518 -0.431 -9.275 1.00 . A A . 15 GLU CD 1 1
19 46103 1 1 15 GLU CG C 2.590 0.391 -8.006 1.00 . A A . 15 GLU CG 1 1
19 46104 1 1 15 GLU H H 5.286 -0.476 -4.921 1.00 . A A . 15 GLU H 1 1
19 46105 1 1 15 GLU HA H 4.040 1.908 -6.130 1.00 . A A . 15 GLU HA 1 1
19 46106 1 1 15 GLU HB2 H 4.689 0.177 -7.747 1.00 . A A . 15 GLU HB2 1 1
19 46107 1 1 15 GLU HB3 H 3.727 -1.008 -6.879 1.00 . A A . 15 GLU HB3 1 1
19 46108 1 1 15 GLU HG2 H 1.690 0.210 -7.434 1.00 . A A . 15 GLU HG2 1 1
19 46109 1 1 15 GLU HG3 H 2.645 1.435 -8.271 1.00 . A A . 15 GLU HG3 1 1
19 46110 1 1 15 GLU N N 5.126 0.475 -5.138 1.00 . A A . 15 GLU N 1 1
19 46111 1 1 15 GLU O O 2.418 -0.377 -4.499 1.00 . A A . 15 GLU O 1 1
19 46112 1 1 15 GLU OE1 O 3.233 -0.107 -10.248 1.00 . A A . 15 GLU OE1 1 1
19 46113 1 1 15 GLU OE2 O 1.745 -1.408 -9.307 1.00 . A A . 15 GLU OE2 1 1
19 46114 1 1 16 LEU C C -0.441 1.864 -5.146 1.00 . A A . 16 LEU C 1 1
19 46115 1 1 16 LEU CA C 0.677 1.742 -4.130 1.00 . A A . 16 LEU CA 1 1
19 46116 1 1 16 LEU CB C 0.518 2.871 -3.088 1.00 . A A . 16 LEU CB 1 1
19 46117 1 1 16 LEU CD1 C 1.853 1.578 -1.405 1.00 . A A . 16 LEU CD1 1 1
19 46118 1 1 16 LEU CD2 C 2.825 3.631 -2.439 1.00 . A A . 16 LEU CD2 1 1
19 46119 1 1 16 LEU CG C 1.559 2.951 -1.967 1.00 . A A . 16 LEU CG 1 1
19 46120 1 1 16 LEU H H 2.246 2.636 -5.234 1.00 . A A . 16 LEU H 1 1
19 46121 1 1 16 LEU HA H 0.603 0.783 -3.637 1.00 . A A . 16 LEU HA 1 1
19 46122 1 1 16 LEU HB2 H 0.520 3.812 -3.612 1.00 . A A . 16 LEU HB2 1 1
19 46123 1 1 16 LEU HB3 H -0.451 2.746 -2.620 1.00 . A A . 16 LEU HB3 1 1
19 46124 1 1 16 LEU HD11 H 0.924 1.088 -1.159 1.00 . A A . 16 LEU HD11 1 1
19 46125 1 1 16 LEU HD12 H 2.456 1.673 -0.516 1.00 . A A . 16 LEU HD12 1 1
19 46126 1 1 16 LEU HD13 H 2.385 0.993 -2.141 1.00 . A A . 16 LEU HD13 1 1
19 46127 1 1 16 LEU HD21 H 3.265 3.049 -3.215 1.00 . A A . 16 LEU HD21 1 1
19 46128 1 1 16 LEU HD22 H 3.518 3.716 -1.615 1.00 . A A . 16 LEU HD22 1 1
19 46129 1 1 16 LEU HD23 H 2.589 4.614 -2.813 1.00 . A A . 16 LEU HD23 1 1
19 46130 1 1 16 LEU HG H 1.153 3.546 -1.169 1.00 . A A . 16 LEU HG 1 1
19 46131 1 1 16 LEU N N 1.947 1.790 -4.837 1.00 . A A . 16 LEU N 1 1
19 46132 1 1 16 LEU O O -0.625 2.920 -5.752 1.00 . A A . 16 LEU O 1 1
19 46133 1 1 17 GLY C C -3.474 0.157 -5.775 1.00 . A A . 17 GLY C 1 1
19 46134 1 1 17 GLY CA C -2.250 0.842 -6.305 1.00 . A A . 17 GLY CA 1 1
19 46135 1 1 17 GLY H H -0.983 -0.033 -4.859 1.00 . A A . 17 GLY H 1 1
19 46136 1 1 17 GLY HA2 H -2.487 1.874 -6.519 1.00 . A A . 17 GLY HA2 1 1
19 46137 1 1 17 GLY HA3 H -1.940 0.356 -7.216 1.00 . A A . 17 GLY HA3 1 1
19 46138 1 1 17 GLY N N -1.170 0.797 -5.356 1.00 . A A . 17 GLY N 1 1
19 46139 1 1 17 GLY O O -3.415 -0.504 -4.737 1.00 . A A . 17 GLY O 1 1
19 46140 1 1 18 HIS C C -6.842 -0.348 -7.143 1.00 . A A . 18 HIS C 1 1
19 46141 1 1 18 HIS CA C -5.806 -0.341 -6.039 1.00 . A A . 18 HIS CA 1 1
19 46142 1 1 18 HIS CB C -6.371 0.333 -4.765 1.00 . A A . 18 HIS CB 1 1
19 46143 1 1 18 HIS CD2 C -8.665 1.548 -4.855 1.00 . A A . 18 HIS CD2 1 1
19 46144 1 1 18 HIS CE1 C -7.986 3.504 -5.572 1.00 . A A . 18 HIS CE1 1 1
19 46145 1 1 18 HIS CG C -7.319 1.479 -5.005 1.00 . A A . 18 HIS CG 1 1
19 46146 1 1 18 HIS H H -4.584 0.843 -7.297 1.00 . A A . 18 HIS H 1 1
19 46147 1 1 18 HIS HA H -5.554 -1.363 -5.811 1.00 . A A . 18 HIS HA 1 1
19 46148 1 1 18 HIS HB2 H -6.903 -0.408 -4.185 1.00 . A A . 18 HIS HB2 1 1
19 46149 1 1 18 HIS HB3 H -5.546 0.705 -4.178 1.00 . A A . 18 HIS HB3 1 1
19 46150 1 1 18 HIS HD1 H -5.993 3.003 -5.640 1.00 . A A . 18 HIS HD1 1 1
19 46151 1 1 18 HIS HD2 H -9.312 0.752 -4.513 1.00 . A A . 18 HIS HD2 1 1
19 46152 1 1 18 HIS HE1 H -7.988 4.527 -5.923 1.00 . A A . 18 HIS HE1 1 1
19 46153 1 1 18 HIS HE2 H -9.950 3.202 -5.068 1.00 . A A . 18 HIS HE2 1 1
19 46154 1 1 18 HIS N N -4.588 0.306 -6.471 1.00 . A A . 18 HIS N 1 1
19 46155 1 1 18 HIS ND1 N -6.922 2.724 -5.455 1.00 . A A . 18 HIS ND1 1 1
19 46156 1 1 18 HIS NE2 N -9.053 2.816 -5.214 1.00 . A A . 18 HIS NE2 1 1
19 46157 1 1 18 HIS O O -6.859 0.529 -8.011 1.00 . A A . 18 HIS O 1 1
19 46158 1 1 19 ARG C C -10.076 -1.311 -7.169 1.00 . A A . 19 ARG C 1 1
19 46159 1 1 19 ARG CA C -8.826 -1.451 -7.978 1.00 . A A . 19 ARG CA 1 1
19 46160 1 1 19 ARG CB C -8.853 -2.788 -8.689 1.00 . A A . 19 ARG CB 1 1
19 46161 1 1 19 ARG CD C -7.436 -4.413 -9.889 1.00 . A A . 19 ARG CD 1 1
19 46162 1 1 19 ARG CG C -7.749 -2.947 -9.697 1.00 . A A . 19 ARG CG 1 1
19 46163 1 1 19 ARG CZ C -8.461 -6.310 -11.094 1.00 . A A . 19 ARG CZ 1 1
19 46164 1 1 19 ARG H H -7.563 -2.048 -6.407 1.00 . A A . 19 ARG H 1 1
19 46165 1 1 19 ARG HA H -8.767 -0.657 -8.703 1.00 . A A . 19 ARG HA 1 1
19 46166 1 1 19 ARG HB2 H -8.762 -3.578 -7.955 1.00 . A A . 19 ARG HB2 1 1
19 46167 1 1 19 ARG HB3 H -9.798 -2.892 -9.201 1.00 . A A . 19 ARG HB3 1 1
19 46168 1 1 19 ARG HD2 H -6.582 -4.512 -10.542 1.00 . A A . 19 ARG HD2 1 1
19 46169 1 1 19 ARG HD3 H -7.208 -4.829 -8.919 1.00 . A A . 19 ARG HD3 1 1
19 46170 1 1 19 ARG HE H -9.465 -4.760 -10.331 1.00 . A A . 19 ARG HE 1 1
19 46171 1 1 19 ARG HG2 H -8.068 -2.524 -10.639 1.00 . A A . 19 ARG HG2 1 1
19 46172 1 1 19 ARG HG3 H -6.874 -2.429 -9.339 1.00 . A A . 19 ARG HG3 1 1
19 46173 1 1 19 ARG HH11 H -6.436 -6.393 -10.986 1.00 . A A . 19 ARG HH11 1 1
19 46174 1 1 19 ARG HH12 H -7.193 -7.735 -11.781 1.00 . A A . 19 ARG HH12 1 1
19 46175 1 1 19 ARG HH21 H -10.458 -6.513 -11.368 1.00 . A A . 19 ARG HH21 1 1
19 46176 1 1 19 ARG HH22 H -9.485 -7.799 -12.012 1.00 . A A . 19 ARG HH22 1 1
19 46177 1 1 19 ARG N N -7.691 -1.351 -7.090 1.00 . A A . 19 ARG N 1 1
19 46178 1 1 19 ARG NE N -8.567 -5.147 -10.456 1.00 . A A . 19 ARG NE 1 1
19 46179 1 1 19 ARG NH1 N -7.268 -6.855 -11.306 1.00 . A A . 19 ARG NH1 1 1
19 46180 1 1 19 ARG NH2 N -9.554 -6.924 -11.526 1.00 . A A . 19 ARG NH2 1 1
19 46181 1 1 19 ARG O O -10.115 -1.733 -6.015 1.00 . A A . 19 ARG O 1 1
19 46182 1 1 20 ALA C C -13.517 -0.911 -7.980 1.00 . A A . 20 ALA C 1 1
19 46183 1 1 20 ALA CA C -12.347 -0.629 -7.051 1.00 . A A . 20 ALA CA 1 1
19 46184 1 1 20 ALA CB C -12.501 0.726 -6.386 1.00 . A A . 20 ALA CB 1 1
19 46185 1 1 20 ALA H H -10.967 -0.282 -8.627 1.00 . A A . 20 ALA H 1 1
19 46186 1 1 20 ALA HA H -12.328 -1.384 -6.279 1.00 . A A . 20 ALA HA 1 1
19 46187 1 1 20 ALA HB1 H -13.293 0.680 -5.660 1.00 . A A . 20 ALA HB1 1 1
19 46188 1 1 20 ALA HB2 H -12.741 1.468 -7.132 1.00 . A A . 20 ALA HB2 1 1
19 46189 1 1 20 ALA HB3 H -11.577 0.994 -5.895 1.00 . A A . 20 ALA HB3 1 1
19 46190 1 1 20 ALA N N -11.084 -0.704 -7.739 1.00 . A A . 20 ALA N 1 1
19 46191 1 1 20 ALA O O -13.738 -0.185 -8.952 1.00 . A A . 20 ALA O 1 1
19 46192 1 1 21 GLN C C -16.681 -2.055 -7.587 1.00 . A A . 21 GLN C 1 1
19 46193 1 1 21 GLN CA C -15.453 -2.286 -8.443 1.00 . A A . 21 GLN CA 1 1
19 46194 1 1 21 GLN CB C -15.433 -3.745 -8.912 1.00 . A A . 21 GLN CB 1 1
19 46195 1 1 21 GLN CD C -16.007 -6.112 -8.221 1.00 . A A . 21 GLN CD 1 1
19 46196 1 1 21 GLN CG C -15.511 -4.753 -7.772 1.00 . A A . 21 GLN CG 1 1
19 46197 1 1 21 GLN H H -14.031 -2.526 -6.903 1.00 . A A . 21 GLN H 1 1
19 46198 1 1 21 GLN HA H -15.490 -1.633 -9.303 1.00 . A A . 21 GLN HA 1 1
19 46199 1 1 21 GLN HB2 H -16.274 -3.912 -9.568 1.00 . A A . 21 GLN HB2 1 1
19 46200 1 1 21 GLN HB3 H -14.519 -3.924 -9.459 1.00 . A A . 21 GLN HB3 1 1
19 46201 1 1 21 GLN HE21 H -17.882 -5.570 -7.844 1.00 . A A . 21 GLN HE21 1 1
19 46202 1 1 21 GLN HE22 H -17.675 -7.177 -8.441 1.00 . A A . 21 GLN HE22 1 1
19 46203 1 1 21 GLN HG2 H -14.527 -4.870 -7.346 1.00 . A A . 21 GLN HG2 1 1
19 46204 1 1 21 GLN HG3 H -16.184 -4.371 -7.018 1.00 . A A . 21 GLN HG3 1 1
19 46205 1 1 21 GLN N N -14.269 -1.959 -7.677 1.00 . A A . 21 GLN N 1 1
19 46206 1 1 21 GLN NE2 N -17.319 -6.306 -8.165 1.00 . A A . 21 GLN NE2 1 1
19 46207 1 1 21 GLN O O -16.605 -2.076 -6.358 1.00 . A A . 21 GLN O 1 1
19 46208 1 1 21 GLN OE1 O -15.223 -6.976 -8.612 1.00 . A A . 21 GLN OE1 1 1
19 46209 1 1 22 VAL C C -19.812 -3.044 -7.851 1.00 . A A . 22 VAL C 1 1
19 46210 1 1 22 VAL CA C -19.058 -1.761 -7.523 1.00 . A A . 22 VAL CA 1 1
19 46211 1 1 22 VAL CB C -19.904 -0.517 -7.883 1.00 . A A . 22 VAL CB 1 1
19 46212 1 1 22 VAL CG1 C -20.633 -0.694 -9.203 1.00 . A A . 22 VAL CG1 1 1
19 46213 1 1 22 VAL CG2 C -20.891 -0.195 -6.780 1.00 . A A . 22 VAL CG2 1 1
19 46214 1 1 22 VAL H H -17.781 -1.639 -9.195 1.00 . A A . 22 VAL H 1 1
19 46215 1 1 22 VAL HA H -18.844 -1.737 -6.460 1.00 . A A . 22 VAL HA 1 1
19 46216 1 1 22 VAL HB H -19.234 0.324 -7.983 1.00 . A A . 22 VAL HB 1 1
19 46217 1 1 22 VAL HG11 H -21.519 -0.079 -9.195 1.00 . A A . 22 VAL HG11 1 1
19 46218 1 1 22 VAL HG12 H -20.913 -1.730 -9.325 1.00 . A A . 22 VAL HG12 1 1
19 46219 1 1 22 VAL HG13 H -19.991 -0.394 -10.017 1.00 . A A . 22 VAL HG13 1 1
19 46220 1 1 22 VAL HG21 H -21.849 -0.613 -7.032 1.00 . A A . 22 VAL HG21 1 1
19 46221 1 1 22 VAL HG22 H -20.977 0.873 -6.671 1.00 . A A . 22 VAL HG22 1 1
19 46222 1 1 22 VAL HG23 H -20.544 -0.625 -5.852 1.00 . A A . 22 VAL HG23 1 1
19 46223 1 1 22 VAL N N -17.798 -1.789 -8.225 1.00 . A A . 22 VAL N 1 1
19 46224 1 1 22 VAL O O -19.475 -3.732 -8.817 1.00 . A A . 22 VAL O 1 1
19 46225 1 1 23 ARG C C -22.998 -4.101 -7.650 1.00 . A A . 23 ARG C 1 1
19 46226 1 1 23 ARG CA C -21.598 -4.556 -7.289 1.00 . A A . 23 ARG CA 1 1
19 46227 1 1 23 ARG CB C -21.658 -5.441 -6.033 1.00 . A A . 23 ARG CB 1 1
19 46228 1 1 23 ARG CD C -20.691 -6.006 -3.774 1.00 . A A . 23 ARG CD 1 1
19 46229 1 1 23 ARG CG C -20.431 -5.359 -5.132 1.00 . A A . 23 ARG CG 1 1
19 46230 1 1 23 ARG CZ C -20.498 -8.408 -3.215 1.00 . A A . 23 ARG CZ 1 1
19 46231 1 1 23 ARG H H -20.997 -2.817 -6.268 1.00 . A A . 23 ARG H 1 1
19 46232 1 1 23 ARG HA H -21.171 -5.109 -8.120 1.00 . A A . 23 ARG HA 1 1
19 46233 1 1 23 ARG HB2 H -22.522 -5.164 -5.451 1.00 . A A . 23 ARG HB2 1 1
19 46234 1 1 23 ARG HB3 H -21.763 -6.467 -6.349 1.00 . A A . 23 ARG HB3 1 1
19 46235 1 1 23 ARG HD2 H -19.792 -5.941 -3.176 1.00 . A A . 23 ARG HD2 1 1
19 46236 1 1 23 ARG HD3 H -21.484 -5.463 -3.281 1.00 . A A . 23 ARG HD3 1 1
19 46237 1 1 23 ARG HE H -21.852 -7.620 -4.466 1.00 . A A . 23 ARG HE 1 1
19 46238 1 1 23 ARG HG2 H -19.609 -5.867 -5.610 1.00 . A A . 23 ARG HG2 1 1
19 46239 1 1 23 ARG HG3 H -20.176 -4.319 -4.978 1.00 . A A . 23 ARG HG3 1 1
19 46240 1 1 23 ARG HH11 H -18.965 -7.269 -2.510 1.00 . A A . 23 ARG HH11 1 1
19 46241 1 1 23 ARG HH12 H -18.956 -8.932 -2.004 1.00 . A A . 23 ARG HH12 1 1
19 46242 1 1 23 ARG HH21 H -21.805 -9.824 -3.846 1.00 . A A . 23 ARG HH21 1 1
19 46243 1 1 23 ARG HH22 H -20.554 -10.390 -2.787 1.00 . A A . 23 ARG HH22 1 1
19 46244 1 1 23 ARG N N -20.794 -3.380 -7.046 1.00 . A A . 23 ARG N 1 1
19 46245 1 1 23 ARG NE N -21.084 -7.413 -3.885 1.00 . A A . 23 ARG NE 1 1
19 46246 1 1 23 ARG NH1 N -19.384 -8.189 -2.522 1.00 . A A . 23 ARG NH1 1 1
19 46247 1 1 23 ARG NH2 N -20.994 -9.638 -3.287 1.00 . A A . 23 ARG NH2 1 1
19 46248 1 1 23 ARG O O -23.504 -3.131 -7.083 1.00 . A A . 23 ARG O 1 1
19 46249 1 1 24 LYS C C -25.929 -4.824 -7.856 1.00 . A A . 24 LYS C 1 1
19 46250 1 1 24 LYS CA C -24.982 -4.468 -8.999 1.00 . A A . 24 LYS CA 1 1
19 46251 1 1 24 LYS CB C -25.367 -5.233 -10.270 1.00 . A A . 24 LYS CB 1 1
19 46252 1 1 24 LYS CD C -26.206 -3.293 -11.619 1.00 . A A . 24 LYS CD 1 1
19 46253 1 1 24 LYS CE C -27.433 -2.588 -12.171 1.00 . A A . 24 LYS CE 1 1
19 46254 1 1 24 LYS CG C -26.558 -4.636 -10.998 1.00 . A A . 24 LYS CG 1 1
19 46255 1 1 24 LYS H H -23.144 -5.516 -9.055 1.00 . A A . 24 LYS H 1 1
19 46256 1 1 24 LYS HA H -25.038 -3.407 -9.186 1.00 . A A . 24 LYS HA 1 1
19 46257 1 1 24 LYS HB2 H -24.523 -5.235 -10.945 1.00 . A A . 24 LYS HB2 1 1
19 46258 1 1 24 LYS HB3 H -25.608 -6.251 -10.005 1.00 . A A . 24 LYS HB3 1 1
19 46259 1 1 24 LYS HD2 H -25.752 -2.667 -10.868 1.00 . A A . 24 LYS HD2 1 1
19 46260 1 1 24 LYS HD3 H -25.504 -3.455 -12.424 1.00 . A A . 24 LYS HD3 1 1
19 46261 1 1 24 LYS HE2 H -27.917 -3.237 -12.883 1.00 . A A . 24 LYS HE2 1 1
19 46262 1 1 24 LYS HE3 H -28.110 -2.380 -11.355 1.00 . A A . 24 LYS HE3 1 1
19 46263 1 1 24 LYS HG2 H -26.869 -5.314 -11.778 1.00 . A A . 24 LYS HG2 1 1
19 46264 1 1 24 LYS HG3 H -27.367 -4.496 -10.295 1.00 . A A . 24 LYS HG3 1 1
19 46265 1 1 24 LYS HZ1 H -27.938 -0.834 -13.181 1.00 . A A . 24 LYS HZ1 1 1
19 46266 1 1 24 LYS HZ2 H -26.457 -1.493 -13.656 1.00 . A A . 24 LYS HZ2 1 1
19 46267 1 1 24 LYS HZ3 H -26.585 -0.679 -12.179 1.00 . A A . 24 LYS HZ3 1 1
19 46268 1 1 24 LYS N N -23.617 -4.784 -8.604 1.00 . A A . 24 LYS N 1 1
19 46269 1 1 24 LYS NZ N -27.078 -1.310 -12.843 1.00 . A A . 24 LYS NZ 1 1
19 46270 1 1 24 LYS O O -27.053 -4.330 -7.773 1.00 . A A . 24 LYS O 1 1
19 46271 1 1 25 LYS C C -25.215 -5.981 -4.582 1.00 . A A . 25 LYS C 1 1
19 46272 1 1 25 LYS CA C -26.148 -6.092 -5.788 1.00 . A A . 25 LYS CA 1 1
19 46273 1 1 25 LYS CB C -26.647 -7.528 -5.935 1.00 . A A . 25 LYS CB 1 1
19 46274 1 1 25 LYS CD C -27.875 -9.452 -4.929 1.00 . A A . 25 LYS CD 1 1
19 46275 1 1 25 LYS CE C -28.458 -10.045 -3.658 1.00 . A A . 25 LYS CE 1 1
19 46276 1 1 25 LYS CG C -27.361 -8.048 -4.705 1.00 . A A . 25 LYS CG 1 1
19 46277 1 1 25 LYS H H -24.550 -6.061 -7.146 1.00 . A A . 25 LYS H 1 1
19 46278 1 1 25 LYS HA H -26.996 -5.435 -5.651 1.00 . A A . 25 LYS HA 1 1
19 46279 1 1 25 LYS HB2 H -27.331 -7.576 -6.770 1.00 . A A . 25 LYS HB2 1 1
19 46280 1 1 25 LYS HB3 H -25.804 -8.174 -6.135 1.00 . A A . 25 LYS HB3 1 1
19 46281 1 1 25 LYS HD2 H -28.643 -9.418 -5.686 1.00 . A A . 25 LYS HD2 1 1
19 46282 1 1 25 LYS HD3 H -27.059 -10.075 -5.268 1.00 . A A . 25 LYS HD3 1 1
19 46283 1 1 25 LYS HE2 H -29.238 -9.392 -3.298 1.00 . A A . 25 LYS HE2 1 1
19 46284 1 1 25 LYS HE3 H -28.878 -11.011 -3.890 1.00 . A A . 25 LYS HE3 1 1
19 46285 1 1 25 LYS HG2 H -26.673 -8.052 -3.873 1.00 . A A . 25 LYS HG2 1 1
19 46286 1 1 25 LYS HG3 H -28.194 -7.399 -4.485 1.00 . A A . 25 LYS HG3 1 1
19 46287 1 1 25 LYS HZ1 H -27.857 -10.657 -1.755 1.00 . A A . 25 LYS HZ1 1 1
19 46288 1 1 25 LYS HZ2 H -27.054 -9.280 -2.313 1.00 . A A . 25 LYS HZ2 1 1
19 46289 1 1 25 LYS HZ3 H -26.649 -10.800 -2.932 1.00 . A A . 25 LYS HZ3 1 1
19 46290 1 1 25 LYS N N -25.439 -5.686 -6.982 1.00 . A A . 25 LYS N 1 1
19 46291 1 1 25 LYS NZ N -27.433 -10.206 -2.591 1.00 . A A . 25 LYS NZ 1 1
19 46292 1 1 25 LYS O O -24.305 -6.801 -4.420 1.00 . A A . 25 LYS O 1 1
19 46293 1 1 26 PRO C C -24.484 -5.994 -1.672 1.00 . A A . 26 PRO C 1 1
19 46294 1 1 26 PRO CA C -24.604 -4.731 -2.529 1.00 . A A . 26 PRO CA 1 1
19 46295 1 1 26 PRO CB C -25.388 -3.647 -1.799 1.00 . A A . 26 PRO CB 1 1
19 46296 1 1 26 PRO CD C -26.382 -3.854 -3.952 1.00 . A A . 26 PRO CD 1 1
19 46297 1 1 26 PRO CG C -25.998 -2.852 -2.900 1.00 . A A . 26 PRO CG 1 1
19 46298 1 1 26 PRO HA H -23.617 -4.363 -2.762 1.00 . A A . 26 PRO HA 1 1
19 46299 1 1 26 PRO HB2 H -26.136 -4.101 -1.164 1.00 . A A . 26 PRO HB2 1 1
19 46300 1 1 26 PRO HB3 H -24.712 -3.050 -1.199 1.00 . A A . 26 PRO HB3 1 1
19 46301 1 1 26 PRO HD2 H -27.391 -4.207 -3.794 1.00 . A A . 26 PRO HD2 1 1
19 46302 1 1 26 PRO HD3 H -26.281 -3.420 -4.937 1.00 . A A . 26 PRO HD3 1 1
19 46303 1 1 26 PRO HG2 H -26.870 -2.327 -2.541 1.00 . A A . 26 PRO HG2 1 1
19 46304 1 1 26 PRO HG3 H -25.273 -2.153 -3.302 1.00 . A A . 26 PRO HG3 1 1
19 46305 1 1 26 PRO N N -25.398 -4.939 -3.752 1.00 . A A . 26 PRO N 1 1
19 46306 1 1 26 PRO O O -25.346 -6.873 -1.717 1.00 . A A . 26 PRO O 1 1
19 46307 1 1 27 THR C C -24.001 -7.507 1.052 1.00 . A A . 27 THR C 1 1
19 46308 1 1 27 THR CA C -23.072 -7.280 -0.145 1.00 . A A . 27 THR CA 1 1
19 46309 1 1 27 THR CB C -21.589 -7.260 0.321 1.00 . A A . 27 THR CB 1 1
19 46310 1 1 27 THR CG2 C -21.316 -6.101 1.265 1.00 . A A . 27 THR CG2 1 1
19 46311 1 1 27 THR H H -22.842 -5.274 -0.791 1.00 . A A . 27 THR H 1 1
19 46312 1 1 27 THR HA H -23.190 -8.111 -0.826 1.00 . A A . 27 THR HA 1 1
19 46313 1 1 27 THR HB H -20.962 -7.143 -0.548 1.00 . A A . 27 THR HB 1 1
19 46314 1 1 27 THR HG1 H -20.878 -8.291 1.854 1.00 . A A . 27 THR HG1 1 1
19 46315 1 1 27 THR HG21 H -21.333 -5.176 0.714 1.00 . A A . 27 THR HG21 1 1
19 46316 1 1 27 THR HG22 H -20.346 -6.229 1.722 1.00 . A A . 27 THR HG22 1 1
19 46317 1 1 27 THR HG23 H -22.074 -6.076 2.033 1.00 . A A . 27 THR HG23 1 1
19 46318 1 1 27 THR N N -23.414 -6.067 -0.883 1.00 . A A . 27 THR N 1 1
19 46319 1 1 27 THR O O -24.991 -6.800 1.213 1.00 . A A . 27 THR O 1 1
19 46320 1 1 27 THR OG1 O -21.239 -8.487 0.974 1.00 . A A . 27 THR OG1 1 1
19 46321 1 1 28 VAL C C -24.947 -7.766 3.912 1.00 . A A . 28 VAL C 1 1
19 46322 1 1 28 VAL CA C -24.509 -8.915 2.992 1.00 . A A . 28 VAL CA 1 1
19 46323 1 1 28 VAL CB C -23.801 -10.016 3.814 1.00 . A A . 28 VAL CB 1 1
19 46324 1 1 28 VAL CG1 C -23.285 -11.100 2.884 1.00 . A A . 28 VAL CG1 1 1
19 46325 1 1 28 VAL CG2 C -22.660 -9.451 4.646 1.00 . A A . 28 VAL CG2 1 1
19 46326 1 1 28 VAL H H -22.791 -8.916 1.761 1.00 . A A . 28 VAL H 1 1
19 46327 1 1 28 VAL HA H -25.393 -9.351 2.554 1.00 . A A . 28 VAL HA 1 1
19 46328 1 1 28 VAL HB H -24.525 -10.461 4.482 1.00 . A A . 28 VAL HB 1 1
19 46329 1 1 28 VAL HG11 H -22.631 -10.650 2.143 1.00 . A A . 28 VAL HG11 1 1
19 46330 1 1 28 VAL HG12 H -24.116 -11.578 2.388 1.00 . A A . 28 VAL HG12 1 1
19 46331 1 1 28 VAL HG13 H -22.732 -11.831 3.453 1.00 . A A . 28 VAL HG13 1 1
19 46332 1 1 28 VAL HG21 H -23.042 -8.692 5.314 1.00 . A A . 28 VAL HG21 1 1
19 46333 1 1 28 VAL HG22 H -21.919 -9.016 3.993 1.00 . A A . 28 VAL HG22 1 1
19 46334 1 1 28 VAL HG23 H -22.209 -10.245 5.224 1.00 . A A . 28 VAL HG23 1 1
19 46335 1 1 28 VAL N N -23.657 -8.471 1.893 1.00 . A A . 28 VAL N 1 1
19 46336 1 1 28 VAL O O -26.071 -7.767 4.417 1.00 . A A . 28 VAL O 1 1
19 46337 1 1 29 GLU C C -24.823 -4.429 4.162 1.00 . A A . 29 GLU C 1 1
19 46338 1 1 29 GLU CA C -24.438 -5.659 4.993 1.00 . A A . 29 GLU CA 1 1
19 46339 1 1 29 GLU CB C -23.301 -5.384 6.012 1.00 . A A . 29 GLU CB 1 1
19 46340 1 1 29 GLU CD C -22.632 -4.224 8.137 1.00 . A A . 29 GLU CD 1 1
19 46341 1 1 29 GLU CG C -23.527 -4.189 6.917 1.00 . A A . 29 GLU CG 1 1
19 46342 1 1 29 GLU H H -23.239 -6.750 3.595 1.00 . A A . 29 GLU H 1 1
19 46343 1 1 29 GLU HA H -25.320 -5.971 5.540 1.00 . A A . 29 GLU HA 1 1
19 46344 1 1 29 GLU HB2 H -23.190 -6.249 6.665 1.00 . A A . 29 GLU HB2 1 1
19 46345 1 1 29 GLU HB3 H -22.379 -5.230 5.471 1.00 . A A . 29 GLU HB3 1 1
19 46346 1 1 29 GLU HG2 H -23.316 -3.292 6.359 1.00 . A A . 29 GLU HG2 1 1
19 46347 1 1 29 GLU HG3 H -24.557 -4.182 7.241 1.00 . A A . 29 GLU HG3 1 1
19 46348 1 1 29 GLU N N -24.093 -6.764 4.097 1.00 . A A . 29 GLU N 1 1
19 46349 1 1 29 GLU O O -25.075 -3.343 4.679 1.00 . A A . 29 GLU O 1 1
19 46350 1 1 29 GLU OE1 O -22.969 -4.936 9.102 1.00 . A A . 29 GLU OE1 1 1
19 46351 1 1 29 GLU OE2 O -21.583 -3.555 8.138 1.00 . A A . 29 GLU OE2 1 1
19 46352 1 1 30 GLY C C -24.417 -2.711 1.385 1.00 . A A . 30 GLY C 1 1
19 46353 1 1 30 GLY CA C -25.450 -3.642 1.954 1.00 . A A . 30 GLY CA 1 1
19 46354 1 1 30 GLY H H -24.553 -5.482 2.485 1.00 . A A . 30 GLY H 1 1
19 46355 1 1 30 GLY HA2 H -25.927 -4.155 1.135 1.00 . A A . 30 GLY HA2 1 1
19 46356 1 1 30 GLY HA3 H -26.190 -3.064 2.487 1.00 . A A . 30 GLY HA3 1 1
19 46357 1 1 30 GLY N N -24.890 -4.636 2.851 1.00 . A A . 30 GLY N 1 1
19 46358 1 1 30 GLY O O -24.720 -1.583 0.997 1.00 . A A . 30 GLY O 1 1
19 46359 1 1 31 PHE C C -21.878 -2.650 -0.652 1.00 . A A . 31 PHE C 1 1
19 46360 1 1 31 PHE CA C -22.103 -2.391 0.815 1.00 . A A . 31 PHE CA 1 1
19 46361 1 1 31 PHE CB C -20.874 -2.660 1.650 1.00 . A A . 31 PHE CB 1 1
19 46362 1 1 31 PHE CD1 C -22.034 -1.292 3.397 1.00 . A A . 31 PHE CD1 1 1
19 46363 1 1 31 PHE CD2 C -20.412 -2.865 4.092 1.00 . A A . 31 PHE CD2 1 1
19 46364 1 1 31 PHE CE1 C -22.249 -0.912 4.702 1.00 . A A . 31 PHE CE1 1 1
19 46365 1 1 31 PHE CE2 C -20.608 -2.483 5.405 1.00 . A A . 31 PHE CE2 1 1
19 46366 1 1 31 PHE CG C -21.113 -2.277 3.080 1.00 . A A . 31 PHE CG 1 1
19 46367 1 1 31 PHE CZ C -21.530 -1.505 5.709 1.00 . A A . 31 PHE CZ 1 1
19 46368 1 1 31 PHE H H -23.008 -4.084 1.644 1.00 . A A . 31 PHE H 1 1
19 46369 1 1 31 PHE HA H -22.378 -1.356 0.929 1.00 . A A . 31 PHE HA 1 1
19 46370 1 1 31 PHE HB2 H -20.644 -3.715 1.603 1.00 . A A . 31 PHE HB2 1 1
19 46371 1 1 31 PHE HB3 H -20.031 -2.086 1.277 1.00 . A A . 31 PHE HB3 1 1
19 46372 1 1 31 PHE HD1 H -22.604 -0.841 2.609 1.00 . A A . 31 PHE HD1 1 1
19 46373 1 1 31 PHE HD2 H -19.723 -3.645 3.852 1.00 . A A . 31 PHE HD2 1 1
19 46374 1 1 31 PHE HE1 H -22.974 -0.144 4.931 1.00 . A A . 31 PHE HE1 1 1
19 46375 1 1 31 PHE HE2 H -20.044 -2.943 6.188 1.00 . A A . 31 PHE HE2 1 1
19 46376 1 1 31 PHE HZ H -21.683 -1.205 6.734 1.00 . A A . 31 PHE HZ 1 1
19 46377 1 1 31 PHE N N -23.192 -3.186 1.321 1.00 . A A . 31 PHE N 1 1
19 46378 1 1 31 PHE O O -21.948 -3.781 -1.130 1.00 . A A . 31 PHE O 1 1
19 46379 1 1 32 THR C C -20.394 -1.826 -3.481 1.00 . A A . 32 THR C 1 1
19 46380 1 1 32 THR CA C -21.708 -1.525 -2.774 1.00 . A A . 32 THR CA 1 1
19 46381 1 1 32 THR CB C -22.206 -0.127 -3.181 1.00 . A A . 32 THR CB 1 1
19 46382 1 1 32 THR CG2 C -23.612 0.115 -2.661 1.00 . A A . 32 THR CG2 1 1
19 46383 1 1 32 THR H H -21.296 -0.780 -0.862 1.00 . A A . 32 THR H 1 1
19 46384 1 1 32 THR HA H -22.448 -2.247 -3.081 1.00 . A A . 32 THR HA 1 1
19 46385 1 1 32 THR HB H -22.210 -0.051 -4.257 1.00 . A A . 32 THR HB 1 1
19 46386 1 1 32 THR HG1 H -21.864 1.619 -2.311 1.00 . A A . 32 THR HG1 1 1
19 46387 1 1 32 THR HG21 H -23.605 0.072 -1.579 1.00 . A A . 32 THR HG21 1 1
19 46388 1 1 32 THR HG22 H -24.275 -0.640 -3.048 1.00 . A A . 32 THR HG22 1 1
19 46389 1 1 32 THR HG23 H -23.950 1.087 -2.979 1.00 . A A . 32 THR HG23 1 1
19 46390 1 1 32 THR N N -21.596 -1.577 -1.340 1.00 . A A . 32 THR N 1 1
19 46391 1 1 32 THR O O -20.392 -2.254 -4.628 1.00 . A A . 32 THR O 1 1
19 46392 1 1 32 THR OG1 O -21.334 0.870 -2.630 1.00 . A A . 32 THR OG1 1 1
19 46393 1 1 33 HIS C C -17.095 -2.768 -2.931 1.00 . A A . 33 HIS C 1 1
19 46394 1 1 33 HIS CA C -17.992 -1.678 -3.480 1.00 . A A . 33 HIS CA 1 1
19 46395 1 1 33 HIS CB C -17.279 -0.336 -3.365 1.00 . A A . 33 HIS CB 1 1
19 46396 1 1 33 HIS CD2 C -17.513 1.235 -5.394 1.00 . A A . 33 HIS CD2 1 1
19 46397 1 1 33 HIS CE1 C -19.372 2.223 -4.820 1.00 . A A . 33 HIS CE1 1 1
19 46398 1 1 33 HIS CG C -17.894 0.725 -4.207 1.00 . A A . 33 HIS CG 1 1
19 46399 1 1 33 HIS H H -19.313 -1.430 -1.843 1.00 . A A . 33 HIS H 1 1
19 46400 1 1 33 HIS HA H -18.183 -1.876 -4.526 1.00 . A A . 33 HIS HA 1 1
19 46401 1 1 33 HIS HB2 H -17.308 -0.005 -2.337 1.00 . A A . 33 HIS HB2 1 1
19 46402 1 1 33 HIS HB3 H -16.251 -0.455 -3.672 1.00 . A A . 33 HIS HB3 1 1
19 46403 1 1 33 HIS HD1 H -19.601 1.210 -3.063 1.00 . A A . 33 HIS HD1 1 1
19 46404 1 1 33 HIS HD2 H -16.629 0.962 -5.954 1.00 . A A . 33 HIS HD2 1 1
19 46405 1 1 33 HIS HE1 H -20.242 2.860 -4.833 1.00 . A A . 33 HIS HE1 1 1
19 46406 1 1 33 HIS HE2 H -18.282 2.903 -6.390 1.00 . A A . 33 HIS HE2 1 1
19 46407 1 1 33 HIS N N -19.278 -1.617 -2.807 1.00 . A A . 33 HIS N 1 1
19 46408 1 1 33 HIS ND1 N -19.061 1.366 -3.876 1.00 . A A . 33 HIS ND1 1 1
19 46409 1 1 33 HIS NE2 N -18.448 2.168 -5.757 1.00 . A A . 33 HIS NE2 1 1
19 46410 1 1 33 HIS O O -17.120 -3.063 -1.742 1.00 . A A . 33 HIS O 1 1
19 46411 1 1 34 ASP C C -13.948 -3.783 -4.078 1.00 . A A . 34 ASP C 1 1
19 46412 1 1 34 ASP CA C -15.241 -4.265 -3.454 1.00 . A A . 34 ASP CA 1 1
19 46413 1 1 34 ASP CB C -15.542 -5.693 -3.918 1.00 . A A . 34 ASP CB 1 1
19 46414 1 1 34 ASP CG C -16.581 -6.388 -3.062 1.00 . A A . 34 ASP CG 1 1
19 46415 1 1 34 ASP H H -16.423 -3.129 -4.768 1.00 . A A . 34 ASP H 1 1
19 46416 1 1 34 ASP HA H -15.141 -4.251 -2.379 1.00 . A A . 34 ASP HA 1 1
19 46417 1 1 34 ASP HB2 H -15.904 -5.662 -4.934 1.00 . A A . 34 ASP HB2 1 1
19 46418 1 1 34 ASP HB3 H -14.630 -6.271 -3.886 1.00 . A A . 34 ASP HB3 1 1
19 46419 1 1 34 ASP N N -16.301 -3.342 -3.820 1.00 . A A . 34 ASP N 1 1
19 46420 1 1 34 ASP O O -13.869 -3.576 -5.291 1.00 . A A . 34 ASP O 1 1
19 46421 1 1 34 ASP OD1 O -17.784 -6.217 -3.327 1.00 . A A . 34 ASP OD1 1 1
19 46422 1 1 34 ASP OD2 O -16.197 -7.130 -2.129 1.00 . A A . 34 ASP OD2 1 1
19 46423 1 1 35 TRP C C -10.535 -3.931 -3.335 1.00 . A A . 35 TRP C 1 1
19 46424 1 1 35 TRP CA C -11.688 -3.030 -3.720 1.00 . A A . 35 TRP CA 1 1
19 46425 1 1 35 TRP CB C -11.469 -1.613 -3.171 1.00 . A A . 35 TRP CB 1 1
19 46426 1 1 35 TRP CD1 C -12.820 -1.093 -1.066 1.00 . A A . 35 TRP CD1 1 1
19 46427 1 1 35 TRP CD2 C -10.724 -1.766 -0.649 1.00 . A A . 35 TRP CD2 1 1
19 46428 1 1 35 TRP CE2 C -11.362 -1.513 0.577 1.00 . A A . 35 TRP CE2 1 1
19 46429 1 1 35 TRP CE3 C -9.397 -2.202 -0.633 1.00 . A A . 35 TRP CE3 1 1
19 46430 1 1 35 TRP CG C -11.677 -1.494 -1.690 1.00 . A A . 35 TRP CG 1 1
19 46431 1 1 35 TRP CH2 C -9.423 -2.104 1.786 1.00 . A A . 35 TRP CH2 1 1
19 46432 1 1 35 TRP CZ2 C -10.719 -1.680 1.804 1.00 . A A . 35 TRP CZ2 1 1
19 46433 1 1 35 TRP CZ3 C -8.762 -2.363 0.585 1.00 . A A . 35 TRP CZ3 1 1
19 46434 1 1 35 TRP H H -13.052 -3.804 -2.302 1.00 . A A . 35 TRP H 1 1
19 46435 1 1 35 TRP HA H -11.734 -2.979 -4.797 1.00 . A A . 35 TRP HA 1 1
19 46436 1 1 35 TRP HB2 H -10.459 -1.303 -3.389 1.00 . A A . 35 TRP HB2 1 1
19 46437 1 1 35 TRP HB3 H -12.159 -0.939 -3.658 1.00 . A A . 35 TRP HB3 1 1
19 46438 1 1 35 TRP HD1 H -13.733 -0.810 -1.589 1.00 . A A . 35 TRP HD1 1 1
19 46439 1 1 35 TRP HE1 H -13.301 -0.861 0.968 1.00 . A A . 35 TRP HE1 1 1
19 46440 1 1 35 TRP HE3 H -8.866 -2.404 -1.548 1.00 . A A . 35 TRP HE3 1 1
19 46441 1 1 35 TRP HH2 H -8.880 -2.236 2.716 1.00 . A A . 35 TRP HH2 1 1
19 46442 1 1 35 TRP HZ2 H -11.217 -1.489 2.742 1.00 . A A . 35 TRP HZ2 1 1
19 46443 1 1 35 TRP HZ3 H -7.737 -2.699 0.616 1.00 . A A . 35 TRP HZ3 1 1
19 46444 1 1 35 TRP N N -12.947 -3.573 -3.253 1.00 . A A . 35 TRP N 1 1
19 46445 1 1 35 TRP NE1 N -12.635 -1.104 0.300 1.00 . A A . 35 TRP NE1 1 1
19 46446 1 1 35 TRP O O -10.615 -4.683 -2.361 1.00 . A A . 35 TRP O 1 1
19 46447 1 1 36 MET C C -7.083 -3.634 -3.889 1.00 . A A . 36 MET C 1 1
19 46448 1 1 36 MET CA C -8.260 -4.586 -3.807 1.00 . A A . 36 MET CA 1 1
19 46449 1 1 36 MET CB C -8.055 -5.767 -4.758 1.00 . A A . 36 MET CB 1 1
19 46450 1 1 36 MET CE C -5.827 -7.315 -6.920 1.00 . A A . 36 MET CE 1 1
19 46451 1 1 36 MET CG C -6.783 -6.562 -4.495 1.00 . A A . 36 MET CG 1 1
19 46452 1 1 36 MET H H -9.514 -3.319 -4.930 1.00 . A A . 36 MET H 1 1
19 46453 1 1 36 MET HA H -8.348 -4.954 -2.791 1.00 . A A . 36 MET HA 1 1
19 46454 1 1 36 MET HB2 H -8.891 -6.438 -4.667 1.00 . A A . 36 MET HB2 1 1
19 46455 1 1 36 MET HB3 H -8.015 -5.394 -5.771 1.00 . A A . 36 MET HB3 1 1
19 46456 1 1 36 MET HE1 H -4.919 -6.850 -6.566 1.00 . A A . 36 MET HE1 1 1
19 46457 1 1 36 MET HE2 H -6.459 -6.572 -7.384 1.00 . A A . 36 MET HE2 1 1
19 46458 1 1 36 MET HE3 H -5.586 -8.086 -7.635 1.00 . A A . 36 MET HE3 1 1
19 46459 1 1 36 MET HG2 H -5.941 -5.934 -4.723 1.00 . A A . 36 MET HG2 1 1
19 46460 1 1 36 MET HG3 H -6.737 -6.855 -3.458 1.00 . A A . 36 MET HG3 1 1
19 46461 1 1 36 MET N N -9.476 -3.869 -4.117 1.00 . A A . 36 MET N 1 1
19 46462 1 1 36 MET O O -6.834 -3.023 -4.930 1.00 . A A . 36 MET O 1 1
19 46463 1 1 36 MET SD S -6.668 -8.029 -5.523 1.00 . A A . 36 MET SD 1 1
19 46464 1 1 37 VAL C C -3.972 -3.487 -2.808 1.00 . A A . 37 VAL C 1 1
19 46465 1 1 37 VAL CA C -5.218 -2.638 -2.698 1.00 . A A . 37 VAL CA 1 1
19 46466 1 1 37 VAL CB C -5.196 -1.866 -1.368 1.00 . A A . 37 VAL CB 1 1
19 46467 1 1 37 VAL CG1 C -6.234 -0.778 -1.372 1.00 . A A . 37 VAL CG1 1 1
19 46468 1 1 37 VAL CG2 C -5.418 -2.810 -0.204 1.00 . A A . 37 VAL CG2 1 1
19 46469 1 1 37 VAL H H -6.646 -4.022 -1.995 1.00 . A A . 37 VAL H 1 1
19 46470 1 1 37 VAL HA H -5.253 -1.931 -3.510 1.00 . A A . 37 VAL HA 1 1
19 46471 1 1 37 VAL HB H -4.234 -1.400 -1.250 1.00 . A A . 37 VAL HB 1 1
19 46472 1 1 37 VAL HG11 H -5.888 0.039 -1.986 1.00 . A A . 37 VAL HG11 1 1
19 46473 1 1 37 VAL HG12 H -6.389 -0.432 -0.362 1.00 . A A . 37 VAL HG12 1 1
19 46474 1 1 37 VAL HG13 H -7.161 -1.162 -1.771 1.00 . A A . 37 VAL HG13 1 1
19 46475 1 1 37 VAL HG21 H -4.543 -3.433 -0.079 1.00 . A A . 37 VAL HG21 1 1
19 46476 1 1 37 VAL HG22 H -6.276 -3.432 -0.406 1.00 . A A . 37 VAL HG22 1 1
19 46477 1 1 37 VAL HG23 H -5.588 -2.240 0.698 1.00 . A A . 37 VAL HG23 1 1
19 46478 1 1 37 VAL N N -6.384 -3.499 -2.783 1.00 . A A . 37 VAL N 1 1
19 46479 1 1 37 VAL O O -4.003 -4.653 -2.436 1.00 . A A . 37 VAL O 1 1
19 46480 1 1 38 PHE C C -0.427 -2.802 -3.391 1.00 . A A . 38 PHE C 1 1
19 46481 1 1 38 PHE CA C -1.662 -3.688 -3.452 1.00 . A A . 38 PHE CA 1 1
19 46482 1 1 38 PHE CB C -1.653 -4.537 -4.740 1.00 . A A . 38 PHE CB 1 1
19 46483 1 1 38 PHE CD1 C -1.254 -2.688 -6.418 1.00 . A A . 38 PHE CD1 1 1
19 46484 1 1 38 PHE CD2 C -2.980 -4.270 -6.855 1.00 . A A . 38 PHE CD2 1 1
19 46485 1 1 38 PHE CE1 C -1.533 -2.051 -7.606 1.00 . A A . 38 PHE CE1 1 1
19 46486 1 1 38 PHE CE2 C -3.266 -3.630 -8.046 1.00 . A A . 38 PHE CE2 1 1
19 46487 1 1 38 PHE CG C -1.974 -3.804 -6.022 1.00 . A A . 38 PHE CG 1 1
19 46488 1 1 38 PHE CZ C -2.539 -2.518 -8.419 1.00 . A A . 38 PHE CZ 1 1
19 46489 1 1 38 PHE H H -2.919 -1.991 -3.614 1.00 . A A . 38 PHE H 1 1
19 46490 1 1 38 PHE HA H -1.622 -4.361 -2.610 1.00 . A A . 38 PHE HA 1 1
19 46491 1 1 38 PHE HB2 H -0.675 -4.973 -4.858 1.00 . A A . 38 PHE HB2 1 1
19 46492 1 1 38 PHE HB3 H -2.376 -5.333 -4.631 1.00 . A A . 38 PHE HB3 1 1
19 46493 1 1 38 PHE HD1 H -0.473 -2.305 -5.783 1.00 . A A . 38 PHE HD1 1 1
19 46494 1 1 38 PHE HD2 H -3.550 -5.139 -6.562 1.00 . A A . 38 PHE HD2 1 1
19 46495 1 1 38 PHE HE1 H -0.959 -1.185 -7.901 1.00 . A A . 38 PHE HE1 1 1
19 46496 1 1 38 PHE HE2 H -4.052 -4.002 -8.686 1.00 . A A . 38 PHE HE2 1 1
19 46497 1 1 38 PHE HZ H -2.756 -2.010 -9.349 1.00 . A A . 38 PHE HZ 1 1
19 46498 1 1 38 PHE N N -2.893 -2.929 -3.323 1.00 . A A . 38 PHE N 1 1
19 46499 1 1 38 PHE O O -0.480 -1.612 -3.715 1.00 . A A . 38 PHE O 1 1
19 46500 1 1 39 VAL C C 2.956 -3.633 -3.749 1.00 . A A . 39 VAL C 1 1
19 46501 1 1 39 VAL CA C 1.970 -2.741 -2.990 1.00 . A A . 39 VAL CA 1 1
19 46502 1 1 39 VAL CB C 2.526 -2.370 -1.583 1.00 . A A . 39 VAL CB 1 1
19 46503 1 1 39 VAL CG1 C 1.489 -1.638 -0.764 1.00 . A A . 39 VAL CG1 1 1
19 46504 1 1 39 VAL CG2 C 3.026 -3.561 -0.819 1.00 . A A . 39 VAL CG2 1 1
19 46505 1 1 39 VAL H H 0.612 -4.305 -2.580 1.00 . A A . 39 VAL H 1 1
19 46506 1 1 39 VAL HA H 1.843 -1.822 -3.549 1.00 . A A . 39 VAL HA 1 1
19 46507 1 1 39 VAL HB H 3.357 -1.709 -1.719 1.00 . A A . 39 VAL HB 1 1
19 46508 1 1 39 VAL HG11 H 0.912 -0.999 -1.408 1.00 . A A . 39 VAL HG11 1 1
19 46509 1 1 39 VAL HG12 H 1.985 -1.041 -0.013 1.00 . A A . 39 VAL HG12 1 1
19 46510 1 1 39 VAL HG13 H 0.842 -2.352 -0.285 1.00 . A A . 39 VAL HG13 1 1
19 46511 1 1 39 VAL HG21 H 3.849 -4.004 -1.351 1.00 . A A . 39 VAL HG21 1 1
19 46512 1 1 39 VAL HG22 H 2.231 -4.280 -0.709 1.00 . A A . 39 VAL HG22 1 1
19 46513 1 1 39 VAL HG23 H 3.360 -3.239 0.152 1.00 . A A . 39 VAL HG23 1 1
19 46514 1 1 39 VAL N N 0.674 -3.395 -2.942 1.00 . A A . 39 VAL N 1 1
19 46515 1 1 39 VAL O O 3.079 -4.830 -3.471 1.00 . A A . 39 VAL O 1 1
19 46516 1 1 40 ARG C C 5.886 -3.172 -5.665 1.00 . A A . 40 ARG C 1 1
19 46517 1 1 40 ARG CA C 4.520 -3.826 -5.594 1.00 . A A . 40 ARG CA 1 1
19 46518 1 1 40 ARG CB C 3.962 -3.933 -7.012 1.00 . A A . 40 ARG CB 1 1
19 46519 1 1 40 ARG CD C 2.369 -5.092 -8.573 1.00 . A A . 40 ARG CD 1 1
19 46520 1 1 40 ARG CG C 2.681 -4.745 -7.124 1.00 . A A . 40 ARG CG 1 1
19 46521 1 1 40 ARG CZ C 2.709 -3.993 -10.770 1.00 . A A . 40 ARG CZ 1 1
19 46522 1 1 40 ARG H H 3.490 -2.108 -4.917 1.00 . A A . 40 ARG H 1 1
19 46523 1 1 40 ARG HA H 4.623 -4.816 -5.178 1.00 . A A . 40 ARG HA 1 1
19 46524 1 1 40 ARG HB2 H 3.760 -2.928 -7.368 1.00 . A A . 40 ARG HB2 1 1
19 46525 1 1 40 ARG HB3 H 4.709 -4.386 -7.648 1.00 . A A . 40 ARG HB3 1 1
19 46526 1 1 40 ARG HD2 H 3.052 -5.863 -8.901 1.00 . A A . 40 ARG HD2 1 1
19 46527 1 1 40 ARG HD3 H 1.357 -5.466 -8.627 1.00 . A A . 40 ARG HD3 1 1
19 46528 1 1 40 ARG HE H 2.408 -3.034 -9.037 1.00 . A A . 40 ARG HE 1 1
19 46529 1 1 40 ARG HG2 H 2.796 -5.659 -6.561 1.00 . A A . 40 ARG HG2 1 1
19 46530 1 1 40 ARG HG3 H 1.867 -4.170 -6.717 1.00 . A A . 40 ARG HG3 1 1
19 46531 1 1 40 ARG HH11 H 2.673 -6.016 -10.863 1.00 . A A . 40 ARG HH11 1 1
19 46532 1 1 40 ARG HH12 H 2.907 -5.208 -12.380 1.00 . A A . 40 ARG HH12 1 1
19 46533 1 1 40 ARG HH21 H 2.772 -1.974 -10.999 1.00 . A A . 40 ARG HH21 1 1
19 46534 1 1 40 ARG HH22 H 2.994 -2.902 -12.457 1.00 . A A . 40 ARG HH22 1 1
19 46535 1 1 40 ARG N N 3.615 -3.065 -4.745 1.00 . A A . 40 ARG N 1 1
19 46536 1 1 40 ARG NE N 2.493 -3.930 -9.455 1.00 . A A . 40 ARG NE 1 1
19 46537 1 1 40 ARG NH1 N 2.777 -5.166 -11.385 1.00 . A A . 40 ARG NH1 1 1
19 46538 1 1 40 ARG NH2 N 2.837 -2.870 -11.467 1.00 . A A . 40 ARG NH2 1 1
19 46539 1 1 40 ARG O O 6.126 -2.135 -5.046 1.00 . A A . 40 ARG O 1 1
19 46540 1 1 41 GLY C C 8.016 -2.457 -8.041 1.00 . A A . 41 GLY C 1 1
19 46541 1 1 41 GLY CA C 8.055 -3.202 -6.726 1.00 . A A . 41 GLY CA 1 1
19 46542 1 1 41 GLY H H 6.554 -4.672 -6.796 1.00 . A A . 41 GLY H 1 1
19 46543 1 1 41 GLY HA2 H 8.327 -2.522 -5.933 1.00 . A A . 41 GLY HA2 1 1
19 46544 1 1 41 GLY HA3 H 8.796 -3.983 -6.792 1.00 . A A . 41 GLY HA3 1 1
19 46545 1 1 41 GLY N N 6.774 -3.794 -6.428 1.00 . A A . 41 GLY N 1 1
19 46546 1 1 41 GLY O O 6.946 -2.330 -8.644 1.00 . A A . 41 GLY O 1 1
19 46547 1 1 42 PRO C C 8.846 -2.112 -10.977 1.00 . A A . 42 PRO C 1 1
19 46548 1 1 42 PRO CA C 9.216 -1.230 -9.787 1.00 . A A . 42 PRO CA 1 1
19 46549 1 1 42 PRO CB C 10.681 -0.782 -9.897 1.00 . A A . 42 PRO CB 1 1
19 46550 1 1 42 PRO CD C 10.484 -2.102 -7.901 1.00 . A A . 42 PRO CD 1 1
19 46551 1 1 42 PRO CG C 11.290 -1.020 -8.555 1.00 . A A . 42 PRO CG 1 1
19 46552 1 1 42 PRO HA H 8.570 -0.364 -9.766 1.00 . A A . 42 PRO HA 1 1
19 46553 1 1 42 PRO HB2 H 11.177 -1.362 -10.660 1.00 . A A . 42 PRO HB2 1 1
19 46554 1 1 42 PRO HB3 H 10.715 0.261 -10.159 1.00 . A A . 42 PRO HB3 1 1
19 46555 1 1 42 PRO HD2 H 10.914 -3.070 -8.104 1.00 . A A . 42 PRO HD2 1 1
19 46556 1 1 42 PRO HD3 H 10.422 -1.929 -6.839 1.00 . A A . 42 PRO HD3 1 1
19 46557 1 1 42 PRO HG2 H 12.315 -1.340 -8.672 1.00 . A A . 42 PRO HG2 1 1
19 46558 1 1 42 PRO HG3 H 11.246 -0.116 -7.968 1.00 . A A . 42 PRO HG3 1 1
19 46559 1 1 42 PRO N N 9.163 -1.968 -8.530 1.00 . A A . 42 PRO N 1 1
19 46560 1 1 42 PRO O O 9.601 -3.012 -11.346 1.00 . A A . 42 PRO O 1 1
19 46561 1 1 43 GLU C C 7.261 -4.084 -12.556 1.00 . A A . 43 GLU C 1 1
19 46562 1 1 43 GLU CA C 7.212 -2.565 -12.746 1.00 . A A . 43 GLU CA 1 1
19 46563 1 1 43 GLU CB C 8.027 -2.159 -13.975 1.00 . A A . 43 GLU CB 1 1
19 46564 1 1 43 GLU CD C 6.337 -0.485 -14.797 1.00 . A A . 43 GLU CD 1 1
19 46565 1 1 43 GLU CG C 7.780 -0.726 -14.410 1.00 . A A . 43 GLU CG 1 1
19 46566 1 1 43 GLU H H 7.119 -1.133 -11.188 1.00 . A A . 43 GLU H 1 1
19 46567 1 1 43 GLU HA H 6.185 -2.273 -12.911 1.00 . A A . 43 GLU HA 1 1
19 46568 1 1 43 GLU HB2 H 9.078 -2.270 -13.749 1.00 . A A . 43 GLU HB2 1 1
19 46569 1 1 43 GLU HB3 H 7.772 -2.812 -14.795 1.00 . A A . 43 GLU HB3 1 1
19 46570 1 1 43 GLU HG2 H 8.035 -0.066 -13.595 1.00 . A A . 43 GLU HG2 1 1
19 46571 1 1 43 GLU HG3 H 8.408 -0.508 -15.261 1.00 . A A . 43 GLU HG3 1 1
19 46572 1 1 43 GLU N N 7.685 -1.842 -11.566 1.00 . A A . 43 GLU N 1 1
19 46573 1 1 43 GLU O O 8.046 -4.769 -13.213 1.00 . A A . 43 GLU O 1 1
19 46574 1 1 43 GLU OE1 O 5.527 -0.128 -13.917 1.00 . A A . 43 GLU OE1 1 1
19 46575 1 1 43 GLU OE2 O 5.999 -0.658 -15.988 1.00 . A A . 43 GLU OE2 1 1
19 46576 1 1 44 HIS C C 7.434 -6.708 -10.721 1.00 . A A . 44 HIS C 1 1
19 46577 1 1 44 HIS CA C 6.252 -6.045 -11.444 1.00 . A A . 44 HIS CA 1 1
19 46578 1 1 44 HIS CB C 5.979 -6.725 -12.805 1.00 . A A . 44 HIS CB 1 1
19 46579 1 1 44 HIS CD2 C 6.568 -9.252 -12.952 1.00 . A A . 44 HIS CD2 1 1
19 46580 1 1 44 HIS CE1 C 4.599 -10.075 -12.467 1.00 . A A . 44 HIS CE1 1 1
19 46581 1 1 44 HIS CG C 5.734 -8.206 -12.739 1.00 . A A . 44 HIS CG 1 1
19 46582 1 1 44 HIS H H 5.970 -3.981 -11.026 1.00 . A A . 44 HIS H 1 1
19 46583 1 1 44 HIS HA H 5.374 -6.169 -10.824 1.00 . A A . 44 HIS HA 1 1
19 46584 1 1 44 HIS HB2 H 5.108 -6.271 -13.251 1.00 . A A . 44 HIS HB2 1 1
19 46585 1 1 44 HIS HB3 H 6.830 -6.559 -13.451 1.00 . A A . 44 HIS HB3 1 1
19 46586 1 1 44 HIS HD1 H 3.686 -8.258 -12.233 1.00 . A A . 44 HIS HD1 1 1
19 46587 1 1 44 HIS HD2 H 7.616 -9.192 -13.214 1.00 . A A . 44 HIS HD2 1 1
19 46588 1 1 44 HIS HE1 H 3.794 -10.769 -12.271 1.00 . A A . 44 HIS HE1 1 1
19 46589 1 1 44 HIS HE2 H 6.135 -11.302 -13.036 1.00 . A A . 44 HIS HE2 1 1
19 46590 1 1 44 HIS N N 6.448 -4.596 -11.624 1.00 . A A . 44 HIS N 1 1
19 46591 1 1 44 HIS ND1 N 4.507 -8.758 -12.437 1.00 . A A . 44 HIS ND1 1 1
19 46592 1 1 44 HIS NE2 N 5.840 -10.402 -12.778 1.00 . A A . 44 HIS NE2 1 1
19 46593 1 1 44 HIS O O 7.340 -7.863 -10.309 1.00 . A A . 44 HIS O 1 1
19 46594 1 1 45 SER C C 9.344 -6.894 -8.420 1.00 . A A . 45 SER C 1 1
19 46595 1 1 45 SER CA C 9.702 -6.506 -9.857 1.00 . A A . 45 SER CA 1 1
19 46596 1 1 45 SER CB C 10.822 -5.461 -9.873 1.00 . A A . 45 SER CB 1 1
19 46597 1 1 45 SER H H 8.548 -5.057 -10.898 1.00 . A A . 45 SER H 1 1
19 46598 1 1 45 SER HA H 10.038 -7.390 -10.381 1.00 . A A . 45 SER HA 1 1
19 46599 1 1 45 SER HB2 H 10.488 -4.564 -9.365 1.00 . A A . 45 SER HB2 1 1
19 46600 1 1 45 SER HB3 H 11.693 -5.859 -9.371 1.00 . A A . 45 SER HB3 1 1
19 46601 1 1 45 SER HG H 10.641 -4.362 -11.491 1.00 . A A . 45 SER HG 1 1
19 46602 1 1 45 SER N N 8.528 -5.978 -10.552 1.00 . A A . 45 SER N 1 1
19 46603 1 1 45 SER O O 8.762 -6.093 -7.684 1.00 . A A . 45 SER O 1 1
19 46604 1 1 45 SER OG O 11.177 -5.119 -11.206 1.00 . A A . 45 SER OG 1 1
19 46605 1 1 46 ASN C C 10.115 -7.861 -5.651 1.00 . A A . 46 ASN C 1 1
19 46606 1 1 46 ASN CA C 9.330 -8.624 -6.705 1.00 . A A . 46 ASN CA 1 1
19 46607 1 1 46 ASN CB C 9.637 -10.121 -6.580 1.00 . A A . 46 ASN CB 1 1
19 46608 1 1 46 ASN CG C 8.841 -10.972 -7.553 1.00 . A A . 46 ASN CG 1 1
19 46609 1 1 46 ASN H H 10.133 -8.730 -8.661 1.00 . A A . 46 ASN H 1 1
19 46610 1 1 46 ASN HA H 8.275 -8.463 -6.541 1.00 . A A . 46 ASN HA 1 1
19 46611 1 1 46 ASN HB2 H 10.690 -10.281 -6.766 1.00 . A A . 46 ASN HB2 1 1
19 46612 1 1 46 ASN HB3 H 9.404 -10.444 -5.574 1.00 . A A . 46 ASN HB3 1 1
19 46613 1 1 46 ASN HD21 H 7.426 -11.290 -6.189 1.00 . A A . 46 ASN HD21 1 1
19 46614 1 1 46 ASN HD22 H 7.170 -12.032 -7.729 1.00 . A A . 46 ASN HD22 1 1
19 46615 1 1 46 ASN N N 9.661 -8.134 -8.036 1.00 . A A . 46 ASN N 1 1
19 46616 1 1 46 ASN ND2 N 7.699 -11.483 -7.111 1.00 . A A . 46 ASN ND2 1 1
19 46617 1 1 46 ASN O O 11.343 -7.801 -5.699 1.00 . A A . 46 ASN O 1 1
19 46618 1 1 46 ASN OD1 O 9.261 -11.188 -8.691 1.00 . A A . 46 ASN OD1 1 1
19 46619 1 1 47 ILE C C 10.339 -7.379 -2.410 1.00 . A A . 47 ILE C 1 1
19 46620 1 1 47 ILE CA C 10.047 -6.538 -3.630 1.00 . A A . 47 ILE CA 1 1
19 46621 1 1 47 ILE CB C 9.215 -5.318 -3.196 1.00 . A A . 47 ILE CB 1 1
19 46622 1 1 47 ILE CD1 C 6.907 -4.808 -2.238 1.00 . A A . 47 ILE CD1 1 1
19 46623 1 1 47 ILE CG1 C 7.710 -5.611 -3.235 1.00 . A A . 47 ILE CG1 1 1
19 46624 1 1 47 ILE CG2 C 9.566 -4.135 -4.067 1.00 . A A . 47 ILE CG2 1 1
19 46625 1 1 47 ILE H H 8.436 -7.426 -4.673 1.00 . A A . 47 ILE H 1 1
19 46626 1 1 47 ILE HA H 10.983 -6.176 -4.025 1.00 . A A . 47 ILE HA 1 1
19 46627 1 1 47 ILE HB H 9.498 -5.074 -2.185 1.00 . A A . 47 ILE HB 1 1
19 46628 1 1 47 ILE HD11 H 7.269 -3.797 -2.215 1.00 . A A . 47 ILE HD11 1 1
19 46629 1 1 47 ILE HD12 H 7.008 -5.245 -1.259 1.00 . A A . 47 ILE HD12 1 1
19 46630 1 1 47 ILE HD13 H 5.866 -4.811 -2.527 1.00 . A A . 47 ILE HD13 1 1
19 46631 1 1 47 ILE HG12 H 7.331 -5.368 -4.212 1.00 . A A . 47 ILE HG12 1 1
19 46632 1 1 47 ILE HG13 H 7.542 -6.658 -3.034 1.00 . A A . 47 ILE HG13 1 1
19 46633 1 1 47 ILE HG21 H 9.690 -4.467 -5.084 1.00 . A A . 47 ILE HG21 1 1
19 46634 1 1 47 ILE HG22 H 10.484 -3.690 -3.719 1.00 . A A . 47 ILE HG22 1 1
19 46635 1 1 47 ILE HG23 H 8.771 -3.405 -4.022 1.00 . A A . 47 ILE HG23 1 1
19 46636 1 1 47 ILE N N 9.407 -7.315 -4.680 1.00 . A A . 47 ILE N 1 1
19 46637 1 1 47 ILE O O 10.986 -6.916 -1.478 1.00 . A A . 47 ILE O 1 1
19 46638 1 1 48 GLN C C 11.521 -9.822 -0.985 1.00 . A A . 48 GLN C 1 1
19 46639 1 1 48 GLN CA C 10.054 -9.519 -1.289 1.00 . A A . 48 GLN CA 1 1
19 46640 1 1 48 GLN CB C 9.265 -10.813 -1.510 1.00 . A A . 48 GLN CB 1 1
19 46641 1 1 48 GLN CD C 6.991 -11.909 -1.576 1.00 . A A . 48 GLN CD 1 1
19 46642 1 1 48 GLN CG C 7.760 -10.627 -1.388 1.00 . A A . 48 GLN CG 1 1
19 46643 1 1 48 GLN H H 9.494 -8.968 -3.259 1.00 . A A . 48 GLN H 1 1
19 46644 1 1 48 GLN HA H 9.636 -9.005 -0.436 1.00 . A A . 48 GLN HA 1 1
19 46645 1 1 48 GLN HB2 H 9.478 -11.188 -2.502 1.00 . A A . 48 GLN HB2 1 1
19 46646 1 1 48 GLN HB3 H 9.578 -11.543 -0.779 1.00 . A A . 48 GLN HB3 1 1
19 46647 1 1 48 GLN HE21 H 5.622 -11.276 -0.291 1.00 . A A . 48 GLN HE21 1 1
19 46648 1 1 48 GLN HE22 H 5.364 -12.840 -0.959 1.00 . A A . 48 GLN HE22 1 1
19 46649 1 1 48 GLN HG2 H 7.530 -10.247 -0.406 1.00 . A A . 48 GLN HG2 1 1
19 46650 1 1 48 GLN HG3 H 7.435 -9.917 -2.135 1.00 . A A . 48 GLN HG3 1 1
19 46651 1 1 48 GLN N N 9.909 -8.631 -2.440 1.00 . A A . 48 GLN N 1 1
19 46652 1 1 48 GLN NE2 N 5.880 -12.019 -0.877 1.00 . A A . 48 GLN NE2 1 1
19 46653 1 1 48 GLN O O 11.833 -10.551 -0.045 1.00 . A A . 48 GLN O 1 1
19 46654 1 1 48 GLN OE1 O 7.394 -12.794 -2.329 1.00 . A A . 48 GLN OE1 1 1
19 46655 1 1 49 HIS C C 14.256 -8.419 -0.384 1.00 . A A . 49 HIS C 1 1
19 46656 1 1 49 HIS CA C 13.843 -9.351 -1.524 1.00 . A A . 49 HIS CA 1 1
19 46657 1 1 49 HIS CB C 14.644 -9.041 -2.792 1.00 . A A . 49 HIS CB 1 1
19 46658 1 1 49 HIS CD2 C 13.806 -9.975 -5.071 1.00 . A A . 49 HIS CD2 1 1
19 46659 1 1 49 HIS CE1 C 14.624 -11.998 -4.908 1.00 . A A . 49 HIS CE1 1 1
19 46660 1 1 49 HIS CG C 14.456 -10.055 -3.883 1.00 . A A . 49 HIS CG 1 1
19 46661 1 1 49 HIS H H 12.105 -8.727 -2.546 1.00 . A A . 49 HIS H 1 1
19 46662 1 1 49 HIS HA H 14.047 -10.369 -1.224 1.00 . A A . 49 HIS HA 1 1
19 46663 1 1 49 HIS HB2 H 14.338 -8.080 -3.177 1.00 . A A . 49 HIS HB2 1 1
19 46664 1 1 49 HIS HB3 H 15.694 -9.006 -2.546 1.00 . A A . 49 HIS HB3 1 1
19 46665 1 1 49 HIS HD1 H 15.467 -11.718 -3.060 1.00 . A A . 49 HIS HD1 1 1
19 46666 1 1 49 HIS HD2 H 13.286 -9.114 -5.462 1.00 . A A . 49 HIS HD2 1 1
19 46667 1 1 49 HIS HE1 H 14.878 -13.024 -5.127 1.00 . A A . 49 HIS HE1 1 1
19 46668 1 1 49 HIS HE2 H 13.661 -11.397 -6.610 1.00 . A A . 49 HIS HE2 1 1
19 46669 1 1 49 HIS N N 12.417 -9.244 -1.776 1.00 . A A . 49 HIS N 1 1
19 46670 1 1 49 HIS ND1 N 14.956 -11.338 -3.813 1.00 . A A . 49 HIS ND1 1 1
19 46671 1 1 49 HIS NE2 N 13.927 -11.195 -5.685 1.00 . A A . 49 HIS NE2 1 1
19 46672 1 1 49 HIS O O 15.126 -8.762 0.414 1.00 . A A . 49 HIS O 1 1
19 46673 1 1 50 PHE C C 12.642 -6.098 1.657 1.00 . A A . 50 PHE C 1 1
19 46674 1 1 50 PHE CA C 13.894 -6.327 0.806 1.00 . A A . 50 PHE CA 1 1
19 46675 1 1 50 PHE CB C 14.481 -4.987 0.312 1.00 . A A . 50 PHE CB 1 1
19 46676 1 1 50 PHE CD1 C 12.710 -3.240 -0.087 1.00 . A A . 50 PHE CD1 1 1
19 46677 1 1 50 PHE CD2 C 13.646 -4.339 -1.984 1.00 . A A . 50 PHE CD2 1 1
19 46678 1 1 50 PHE CE1 C 11.899 -2.489 -0.918 1.00 . A A . 50 PHE CE1 1 1
19 46679 1 1 50 PHE CE2 C 12.834 -3.584 -2.816 1.00 . A A . 50 PHE CE2 1 1
19 46680 1 1 50 PHE CG C 13.592 -4.177 -0.605 1.00 . A A . 50 PHE CG 1 1
19 46681 1 1 50 PHE CZ C 11.962 -2.662 -2.279 1.00 . A A . 50 PHE CZ 1 1
19 46682 1 1 50 PHE H H 12.985 -6.984 -0.996 1.00 . A A . 50 PHE H 1 1
19 46683 1 1 50 PHE HA H 14.629 -6.806 1.437 1.00 . A A . 50 PHE HA 1 1
19 46684 1 1 50 PHE HB2 H 14.699 -4.375 1.172 1.00 . A A . 50 PHE HB2 1 1
19 46685 1 1 50 PHE HB3 H 15.405 -5.187 -0.214 1.00 . A A . 50 PHE HB3 1 1
19 46686 1 1 50 PHE HD1 H 12.659 -3.097 0.981 1.00 . A A . 50 PHE HD1 1 1
19 46687 1 1 50 PHE HD2 H 14.330 -5.059 -2.409 1.00 . A A . 50 PHE HD2 1 1
19 46688 1 1 50 PHE HE1 H 11.211 -1.766 -0.499 1.00 . A A . 50 PHE HE1 1 1
19 46689 1 1 50 PHE HE2 H 12.884 -3.713 -3.887 1.00 . A A . 50 PHE HE2 1 1
19 46690 1 1 50 PHE HZ H 11.323 -2.078 -2.926 1.00 . A A . 50 PHE HZ 1 1
19 46691 1 1 50 PHE N N 13.629 -7.242 -0.302 1.00 . A A . 50 PHE N 1 1
19 46692 1 1 50 PHE O O 12.736 -5.658 2.800 1.00 . A A . 50 PHE O 1 1
19 46693 1 1 51 VAL C C 9.865 -7.560 2.565 1.00 . A A . 51 VAL C 1 1
19 46694 1 1 51 VAL CA C 10.211 -6.280 1.805 1.00 . A A . 51 VAL CA 1 1
19 46695 1 1 51 VAL CB C 9.095 -5.925 0.803 1.00 . A A . 51 VAL CB 1 1
19 46696 1 1 51 VAL CG1 C 7.744 -5.792 1.477 1.00 . A A . 51 VAL CG1 1 1
19 46697 1 1 51 VAL CG2 C 9.440 -4.635 0.097 1.00 . A A . 51 VAL CG2 1 1
19 46698 1 1 51 VAL H H 11.476 -6.806 0.196 1.00 . A A . 51 VAL H 1 1
19 46699 1 1 51 VAL HA H 10.300 -5.465 2.506 1.00 . A A . 51 VAL HA 1 1
19 46700 1 1 51 VAL HB H 9.034 -6.708 0.064 1.00 . A A . 51 VAL HB 1 1
19 46701 1 1 51 VAL HG11 H 6.996 -5.581 0.720 1.00 . A A . 51 VAL HG11 1 1
19 46702 1 1 51 VAL HG12 H 7.775 -4.985 2.194 1.00 . A A . 51 VAL HG12 1 1
19 46703 1 1 51 VAL HG13 H 7.498 -6.716 1.980 1.00 . A A . 51 VAL HG13 1 1
19 46704 1 1 51 VAL HG21 H 10.313 -4.786 -0.519 1.00 . A A . 51 VAL HG21 1 1
19 46705 1 1 51 VAL HG22 H 9.648 -3.875 0.831 1.00 . A A . 51 VAL HG22 1 1
19 46706 1 1 51 VAL HG23 H 8.611 -4.324 -0.519 1.00 . A A . 51 VAL HG23 1 1
19 46707 1 1 51 VAL N N 11.483 -6.435 1.107 1.00 . A A . 51 VAL N 1 1
19 46708 1 1 51 VAL O O 9.948 -8.661 2.019 1.00 . A A . 51 VAL O 1 1
19 46709 1 1 52 GLU C C 7.724 -8.750 4.818 1.00 . A A . 52 GLU C 1 1
19 46710 1 1 52 GLU CA C 9.232 -8.544 4.704 1.00 . A A . 52 GLU CA 1 1
19 46711 1 1 52 GLU CB C 9.831 -8.306 6.095 1.00 . A A . 52 GLU CB 1 1
19 46712 1 1 52 GLU CD C 10.459 -10.704 6.586 1.00 . A A . 52 GLU CD 1 1
19 46713 1 1 52 GLU CG C 9.683 -9.488 7.042 1.00 . A A . 52 GLU CG 1 1
19 46714 1 1 52 GLU H H 9.436 -6.496 4.201 1.00 . A A . 52 GLU H 1 1
19 46715 1 1 52 GLU HA H 9.685 -9.424 4.268 1.00 . A A . 52 GLU HA 1 1
19 46716 1 1 52 GLU HB2 H 10.884 -8.089 5.987 1.00 . A A . 52 GLU HB2 1 1
19 46717 1 1 52 GLU HB3 H 9.343 -7.452 6.541 1.00 . A A . 52 GLU HB3 1 1
19 46718 1 1 52 GLU HG2 H 10.039 -9.198 8.019 1.00 . A A . 52 GLU HG2 1 1
19 46719 1 1 52 GLU HG3 H 8.638 -9.750 7.106 1.00 . A A . 52 GLU HG3 1 1
19 46720 1 1 52 GLU N N 9.520 -7.408 3.837 1.00 . A A . 52 GLU N 1 1
19 46721 1 1 52 GLU O O 7.188 -9.783 4.416 1.00 . A A . 52 GLU O 1 1
19 46722 1 1 52 GLU OE1 O 11.652 -10.820 6.941 1.00 . A A . 52 GLU OE1 1 1
19 46723 1 1 52 GLU OE2 O 9.882 -11.546 5.862 1.00 . A A . 52 GLU OE2 1 1
19 46724 1 1 53 LYS C C 5.087 -6.410 5.013 1.00 . A A . 53 LYS C 1 1
19 46725 1 1 53 LYS CA C 5.608 -7.744 5.507 1.00 . A A . 53 LYS CA 1 1
19 46726 1 1 53 LYS CB C 5.180 -7.900 6.977 1.00 . A A . 53 LYS CB 1 1
19 46727 1 1 53 LYS CD C 5.421 -9.037 9.218 1.00 . A A . 53 LYS CD 1 1
19 46728 1 1 53 LYS CE C 3.919 -8.924 9.465 1.00 . A A . 53 LYS CE 1 1
19 46729 1 1 53 LYS CG C 5.792 -9.069 7.714 1.00 . A A . 53 LYS CG 1 1
19 46730 1 1 53 LYS H H 7.558 -6.959 5.664 1.00 . A A . 53 LYS H 1 1
19 46731 1 1 53 LYS HA H 5.195 -8.543 4.913 1.00 . A A . 53 LYS HA 1 1
19 46732 1 1 53 LYS HB2 H 5.444 -7.004 7.506 1.00 . A A . 53 LYS HB2 1 1
19 46733 1 1 53 LYS HB3 H 4.108 -8.018 7.015 1.00 . A A . 53 LYS HB3 1 1
19 46734 1 1 53 LYS HD2 H 5.774 -9.942 9.682 1.00 . A A . 53 LYS HD2 1 1
19 46735 1 1 53 LYS HD3 H 5.889 -8.191 9.693 1.00 . A A . 53 LYS HD3 1 1
19 46736 1 1 53 LYS HE2 H 3.582 -7.936 9.194 1.00 . A A . 53 LYS HE2 1 1
19 46737 1 1 53 LYS HE3 H 3.421 -9.631 8.862 1.00 . A A . 53 LYS HE3 1 1
19 46738 1 1 53 LYS HG2 H 5.430 -9.987 7.269 1.00 . A A . 53 LYS HG2 1 1
19 46739 1 1 53 LYS HG3 H 6.871 -9.026 7.597 1.00 . A A . 53 LYS HG3 1 1
19 46740 1 1 53 LYS HZ1 H 3.840 -10.125 11.168 1.00 . A A . 53 LYS HZ1 1 1
19 46741 1 1 53 LYS HZ2 H 2.554 -9.038 11.043 1.00 . A A . 53 LYS HZ2 1 1
19 46742 1 1 53 LYS HZ3 H 4.085 -8.487 11.499 1.00 . A A . 53 LYS HZ3 1 1
19 46743 1 1 53 LYS N N 7.057 -7.746 5.366 1.00 . A A . 53 LYS N 1 1
19 46744 1 1 53 LYS NZ N 3.576 -9.160 10.890 1.00 . A A . 53 LYS NZ 1 1
19 46745 1 1 53 LYS O O 5.852 -5.468 4.858 1.00 . A A . 53 LYS O 1 1
19 46746 1 1 54 VAL C C 1.872 -4.990 5.294 1.00 . A A . 54 VAL C 1 1
19 46747 1 1 54 VAL CA C 3.173 -5.049 4.509 1.00 . A A . 54 VAL CA 1 1
19 46748 1 1 54 VAL CB C 2.933 -4.813 3.011 1.00 . A A . 54 VAL CB 1 1
19 46749 1 1 54 VAL CG1 C 2.180 -3.521 2.787 1.00 . A A . 54 VAL CG1 1 1
19 46750 1 1 54 VAL CG2 C 4.260 -4.780 2.265 1.00 . A A . 54 VAL CG2 1 1
19 46751 1 1 54 VAL H H 3.266 -7.142 4.686 1.00 . A A . 54 VAL H 1 1
19 46752 1 1 54 VAL HA H 3.831 -4.271 4.868 1.00 . A A . 54 VAL HA 1 1
19 46753 1 1 54 VAL HB H 2.347 -5.631 2.624 1.00 . A A . 54 VAL HB 1 1
19 46754 1 1 54 VAL HG11 H 2.365 -3.181 1.798 1.00 . A A . 54 VAL HG11 1 1
19 46755 1 1 54 VAL HG12 H 2.520 -2.778 3.493 1.00 . A A . 54 VAL HG12 1 1
19 46756 1 1 54 VAL HG13 H 1.122 -3.690 2.921 1.00 . A A . 54 VAL HG13 1 1
19 46757 1 1 54 VAL HG21 H 4.094 -4.473 1.246 1.00 . A A . 54 VAL HG21 1 1
19 46758 1 1 54 VAL HG22 H 4.703 -5.765 2.276 1.00 . A A . 54 VAL HG22 1 1
19 46759 1 1 54 VAL HG23 H 4.925 -4.082 2.748 1.00 . A A . 54 VAL HG23 1 1
19 46760 1 1 54 VAL N N 3.805 -6.326 4.749 1.00 . A A . 54 VAL N 1 1
19 46761 1 1 54 VAL O O 1.329 -6.029 5.659 1.00 . A A . 54 VAL O 1 1
19 46762 1 1 55 VAL C C -0.675 -2.509 5.910 1.00 . A A . 55 VAL C 1 1
19 46763 1 1 55 VAL CA C 0.206 -3.644 6.411 1.00 . A A . 55 VAL CA 1 1
19 46764 1 1 55 VAL CB C 0.571 -3.424 7.900 1.00 . A A . 55 VAL CB 1 1
19 46765 1 1 55 VAL CG1 C 1.491 -2.232 8.065 1.00 . A A . 55 VAL CG1 1 1
19 46766 1 1 55 VAL CG2 C -0.677 -3.243 8.754 1.00 . A A . 55 VAL CG2 1 1
19 46767 1 1 55 VAL H H 1.823 -2.996 5.192 1.00 . A A . 55 VAL H 1 1
19 46768 1 1 55 VAL HA H -0.355 -4.564 6.342 1.00 . A A . 55 VAL HA 1 1
19 46769 1 1 55 VAL HB H 1.094 -4.300 8.253 1.00 . A A . 55 VAL HB 1 1
19 46770 1 1 55 VAL HG11 H 2.341 -2.346 7.409 1.00 . A A . 55 VAL HG11 1 1
19 46771 1 1 55 VAL HG12 H 1.829 -2.176 9.089 1.00 . A A . 55 VAL HG12 1 1
19 46772 1 1 55 VAL HG13 H 0.958 -1.331 7.810 1.00 . A A . 55 VAL HG13 1 1
19 46773 1 1 55 VAL HG21 H -1.198 -4.186 8.847 1.00 . A A . 55 VAL HG21 1 1
19 46774 1 1 55 VAL HG22 H -1.329 -2.519 8.287 1.00 . A A . 55 VAL HG22 1 1
19 46775 1 1 55 VAL HG23 H -0.393 -2.889 9.734 1.00 . A A . 55 VAL HG23 1 1
19 46776 1 1 55 VAL N N 1.389 -3.797 5.579 1.00 . A A . 55 VAL N 1 1
19 46777 1 1 55 VAL O O -0.215 -1.390 5.673 1.00 . A A . 55 VAL O 1 1
19 46778 1 1 56 PHE C C -3.867 -1.572 6.440 1.00 . A A . 56 PHE C 1 1
19 46779 1 1 56 PHE CA C -2.928 -1.861 5.296 1.00 . A A . 56 PHE CA 1 1
19 46780 1 1 56 PHE CB C -3.722 -2.394 4.101 1.00 . A A . 56 PHE CB 1 1
19 46781 1 1 56 PHE CD1 C -1.974 -3.622 2.788 1.00 . A A . 56 PHE CD1 1 1
19 46782 1 1 56 PHE CD2 C -3.066 -1.768 1.772 1.00 . A A . 56 PHE CD2 1 1
19 46783 1 1 56 PHE CE1 C -1.223 -3.813 1.645 1.00 . A A . 56 PHE CE1 1 1
19 46784 1 1 56 PHE CE2 C -2.324 -1.952 0.624 1.00 . A A . 56 PHE CE2 1 1
19 46785 1 1 56 PHE CG C -2.902 -2.598 2.863 1.00 . A A . 56 PHE CG 1 1
19 46786 1 1 56 PHE CZ C -1.399 -2.976 0.558 1.00 . A A . 56 PHE CZ 1 1
19 46787 1 1 56 PHE H H -2.237 -3.728 5.936 1.00 . A A . 56 PHE H 1 1
19 46788 1 1 56 PHE HA H -2.417 -0.952 5.015 1.00 . A A . 56 PHE HA 1 1
19 46789 1 1 56 PHE HB2 H -4.159 -3.344 4.367 1.00 . A A . 56 PHE HB2 1 1
19 46790 1 1 56 PHE HB3 H -4.513 -1.695 3.863 1.00 . A A . 56 PHE HB3 1 1
19 46791 1 1 56 PHE HD1 H -1.844 -4.275 3.637 1.00 . A A . 56 PHE HD1 1 1
19 46792 1 1 56 PHE HD2 H -3.789 -0.967 1.822 1.00 . A A . 56 PHE HD2 1 1
19 46793 1 1 56 PHE HE1 H -0.499 -4.615 1.600 1.00 . A A . 56 PHE HE1 1 1
19 46794 1 1 56 PHE HE2 H -2.477 -1.301 -0.224 1.00 . A A . 56 PHE HE2 1 1
19 46795 1 1 56 PHE HZ H -0.812 -3.119 -0.337 1.00 . A A . 56 PHE HZ 1 1
19 46796 1 1 56 PHE N N -1.945 -2.821 5.739 1.00 . A A . 56 PHE N 1 1
19 46797 1 1 56 PHE O O -4.693 -2.408 6.802 1.00 . A A . 56 PHE O 1 1
19 46798 1 1 57 HIS C C -5.876 0.520 7.561 1.00 . A A . 57 HIS C 1 1
19 46799 1 1 57 HIS CA C -4.564 0.004 8.126 1.00 . A A . 57 HIS CA 1 1
19 46800 1 1 57 HIS CB C -3.896 1.089 8.975 1.00 . A A . 57 HIS CB 1 1
19 46801 1 1 57 HIS CD2 C -1.344 0.714 9.222 1.00 . A A . 57 HIS CD2 1 1
19 46802 1 1 57 HIS CE1 C -1.341 -0.189 11.214 1.00 . A A . 57 HIS CE1 1 1
19 46803 1 1 57 HIS CG C -2.630 0.648 9.640 1.00 . A A . 57 HIS CG 1 1
19 46804 1 1 57 HIS H H -2.962 0.159 6.748 1.00 . A A . 57 HIS H 1 1
19 46805 1 1 57 HIS HA H -4.766 -0.856 8.746 1.00 . A A . 57 HIS HA 1 1
19 46806 1 1 57 HIS HB2 H -3.660 1.928 8.345 1.00 . A A . 57 HIS HB2 1 1
19 46807 1 1 57 HIS HB3 H -4.587 1.409 9.748 1.00 . A A . 57 HIS HB3 1 1
19 46808 1 1 57 HIS HD1 H -3.373 -0.105 11.465 1.00 . A A . 57 HIS HD1 1 1
19 46809 1 1 57 HIS HD2 H -0.996 1.103 8.273 1.00 . A A . 57 HIS HD2 1 1
19 46810 1 1 57 HIS HE1 H -1.011 -0.648 12.134 1.00 . A A . 57 HIS HE1 1 1
19 46811 1 1 57 HIS HE2 H 0.409 0.377 10.314 1.00 . A A . 57 HIS HE2 1 1
19 46812 1 1 57 HIS N N -3.693 -0.421 7.041 1.00 . A A . 57 HIS N 1 1
19 46813 1 1 57 HIS ND1 N -2.593 0.075 10.891 1.00 . A A . 57 HIS ND1 1 1
19 46814 1 1 57 HIS NE2 N -0.559 0.191 10.219 1.00 . A A . 57 HIS NE2 1 1
19 46815 1 1 57 HIS O O -5.991 1.697 7.211 1.00 . A A . 57 HIS O 1 1
19 46816 1 1 58 LEU C C -8.903 0.866 7.938 1.00 . A A . 58 LEU C 1 1
19 46817 1 1 58 LEU CA C -8.161 0.003 6.926 1.00 . A A . 58 LEU CA 1 1
19 46818 1 1 58 LEU CB C -8.995 -1.241 6.582 1.00 . A A . 58 LEU CB 1 1
19 46819 1 1 58 LEU CD1 C -9.286 -3.291 5.156 1.00 . A A . 58 LEU CD1 1 1
19 46820 1 1 58 LEU CD2 C -7.493 -1.660 4.613 1.00 . A A . 58 LEU CD2 1 1
19 46821 1 1 58 LEU CG C -8.287 -2.300 5.727 1.00 . A A . 58 LEU CG 1 1
19 46822 1 1 58 LEU H H -6.699 -1.299 7.734 1.00 . A A . 58 LEU H 1 1
19 46823 1 1 58 LEU HA H -8.003 0.580 6.028 1.00 . A A . 58 LEU HA 1 1
19 46824 1 1 58 LEU HB2 H -9.303 -1.705 7.507 1.00 . A A . 58 LEU HB2 1 1
19 46825 1 1 58 LEU HB3 H -9.878 -0.918 6.052 1.00 . A A . 58 LEU HB3 1 1
19 46826 1 1 58 LEU HD11 H -9.646 -3.927 5.940 1.00 . A A . 58 LEU HD11 1 1
19 46827 1 1 58 LEU HD12 H -8.805 -3.890 4.399 1.00 . A A . 58 LEU HD12 1 1
19 46828 1 1 58 LEU HD13 H -10.114 -2.755 4.718 1.00 . A A . 58 LEU HD13 1 1
19 46829 1 1 58 LEU HD21 H -6.691 -1.075 5.036 1.00 . A A . 58 LEU HD21 1 1
19 46830 1 1 58 LEU HD22 H -8.142 -1.019 4.036 1.00 . A A . 58 LEU HD22 1 1
19 46831 1 1 58 LEU HD23 H -7.081 -2.428 3.974 1.00 . A A . 58 LEU HD23 1 1
19 46832 1 1 58 LEU HG H -7.599 -2.848 6.352 1.00 . A A . 58 LEU HG 1 1
19 46833 1 1 58 LEU N N -6.857 -0.367 7.453 1.00 . A A . 58 LEU N 1 1
19 46834 1 1 58 LEU O O -8.382 1.158 9.018 1.00 . A A . 58 LEU O 1 1
19 46835 1 1 59 HIS C C -11.400 1.289 9.641 1.00 . A A . 59 HIS C 1 1
19 46836 1 1 59 HIS CA C -10.882 2.129 8.491 1.00 . A A . 59 HIS CA 1 1
19 46837 1 1 59 HIS CB C -12.040 2.796 7.733 1.00 . A A . 59 HIS CB 1 1
19 46838 1 1 59 HIS CD2 C -11.633 5.339 8.071 1.00 . A A . 59 HIS CD2 1 1
19 46839 1 1 59 HIS CE1 C -13.534 5.851 9.031 1.00 . A A . 59 HIS CE1 1 1
19 46840 1 1 59 HIS CG C -12.352 4.195 8.182 1.00 . A A . 59 HIS CG 1 1
19 46841 1 1 59 HIS H H -10.534 0.922 6.779 1.00 . A A . 59 HIS H 1 1
19 46842 1 1 59 HIS HA H -10.218 2.888 8.881 1.00 . A A . 59 HIS HA 1 1
19 46843 1 1 59 HIS HB2 H -11.795 2.836 6.682 1.00 . A A . 59 HIS HB2 1 1
19 46844 1 1 59 HIS HB3 H -12.932 2.203 7.863 1.00 . A A . 59 HIS HB3 1 1
19 46845 1 1 59 HIS HD1 H -14.279 3.942 9.022 1.00 . A A . 59 HIS HD1 1 1
19 46846 1 1 59 HIS HD2 H -10.644 5.437 7.642 1.00 . A A . 59 HIS HD2 1 1
19 46847 1 1 59 HIS HE1 H -14.330 6.411 9.496 1.00 . A A . 59 HIS HE1 1 1
19 46848 1 1 59 HIS HE2 H -12.134 7.299 8.648 1.00 . A A . 59 HIS HE2 1 1
19 46849 1 1 59 HIS N N -10.123 1.260 7.608 1.00 . A A . 59 HIS N 1 1
19 46850 1 1 59 HIS ND1 N -13.539 4.552 8.790 1.00 . A A . 59 HIS ND1 1 1
19 46851 1 1 59 HIS NE2 N -12.390 6.349 8.605 1.00 . A A . 59 HIS NE2 1 1
19 46852 1 1 59 HIS O O -11.760 0.135 9.456 1.00 . A A . 59 HIS O 1 1
19 46853 1 1 60 GLU C C -13.230 0.650 11.960 1.00 . A A . 60 GLU C 1 1
19 46854 1 1 60 GLU CA C -11.797 1.155 12.046 1.00 . A A . 60 GLU CA 1 1
19 46855 1 1 60 GLU CB C -11.648 2.049 13.262 1.00 . A A . 60 GLU CB 1 1
19 46856 1 1 60 GLU CD C -10.091 3.307 14.784 1.00 . A A . 60 GLU CD 1 1
19 46857 1 1 60 GLU CG C -10.218 2.485 13.524 1.00 . A A . 60 GLU CG 1 1
19 46858 1 1 60 GLU H H -11.120 2.806 10.888 1.00 . A A . 60 GLU H 1 1
19 46859 1 1 60 GLU HA H -11.139 0.313 12.157 1.00 . A A . 60 GLU HA 1 1
19 46860 1 1 60 GLU HB2 H -12.248 2.927 13.110 1.00 . A A . 60 GLU HB2 1 1
19 46861 1 1 60 GLU HB3 H -12.008 1.521 14.132 1.00 . A A . 60 GLU HB3 1 1
19 46862 1 1 60 GLU HG2 H -9.598 1.606 13.621 1.00 . A A . 60 GLU HG2 1 1
19 46863 1 1 60 GLU HG3 H -9.878 3.074 12.686 1.00 . A A . 60 GLU HG3 1 1
19 46864 1 1 60 GLU N N -11.402 1.869 10.826 1.00 . A A . 60 GLU N 1 1
19 46865 1 1 60 GLU O O -13.650 -0.204 12.743 1.00 . A A . 60 GLU O 1 1
19 46866 1 1 60 GLU OE1 O -10.335 4.533 14.730 1.00 . A A . 60 GLU OE1 1 1
19 46867 1 1 60 GLU OE2 O -9.752 2.733 15.840 1.00 . A A . 60 GLU OE2 1 1
19 46868 1 1 61 SER C C -15.264 -0.711 10.211 1.00 . A A . 61 SER C 1 1
19 46869 1 1 61 SER CA C -15.315 0.738 10.702 1.00 . A A . 61 SER CA 1 1
19 46870 1 1 61 SER CB C -15.911 1.632 9.617 1.00 . A A . 61 SER CB 1 1
19 46871 1 1 61 SER H H -13.625 1.986 10.543 1.00 . A A . 61 SER H 1 1
19 46872 1 1 61 SER HA H -15.921 0.797 11.595 1.00 . A A . 61 SER HA 1 1
19 46873 1 1 61 SER HB2 H -15.573 1.298 8.645 1.00 . A A . 61 SER HB2 1 1
19 46874 1 1 61 SER HB3 H -16.987 1.577 9.663 1.00 . A A . 61 SER HB3 1 1
19 46875 1 1 61 SER HG H -16.232 3.476 10.222 1.00 . A A . 61 SER HG 1 1
19 46876 1 1 61 SER N N -13.978 1.211 11.022 1.00 . A A . 61 SER N 1 1
19 46877 1 1 61 SER O O -16.213 -1.477 10.389 1.00 . A A . 61 SER O 1 1
19 46878 1 1 61 SER OG O -15.511 2.982 9.802 1.00 . A A . 61 SER OG 1 1
19 46879 1 1 62 PHE C C -13.514 -3.365 10.189 1.00 . A A . 62 PHE C 1 1
19 46880 1 1 62 PHE CA C -13.935 -2.412 9.075 1.00 . A A . 62 PHE CA 1 1
19 46881 1 1 62 PHE CB C -12.841 -2.395 7.996 1.00 . A A . 62 PHE CB 1 1
19 46882 1 1 62 PHE CD1 C -13.249 -0.225 6.799 1.00 . A A . 62 PHE CD1 1 1
19 46883 1 1 62 PHE CD2 C -13.387 -2.239 5.552 1.00 . A A . 62 PHE CD2 1 1
19 46884 1 1 62 PHE CE1 C -13.532 0.503 5.662 1.00 . A A . 62 PHE CE1 1 1
19 46885 1 1 62 PHE CE2 C -13.675 -1.521 4.408 1.00 . A A . 62 PHE CE2 1 1
19 46886 1 1 62 PHE CG C -13.175 -1.601 6.760 1.00 . A A . 62 PHE CG 1 1
19 46887 1 1 62 PHE CZ C -13.747 -0.145 4.464 1.00 . A A . 62 PHE CZ 1 1
19 46888 1 1 62 PHE H H -13.401 -0.426 9.543 1.00 . A A . 62 PHE H 1 1
19 46889 1 1 62 PHE HA H -14.863 -2.751 8.642 1.00 . A A . 62 PHE HA 1 1
19 46890 1 1 62 PHE HB2 H -11.941 -1.972 8.419 1.00 . A A . 62 PHE HB2 1 1
19 46891 1 1 62 PHE HB3 H -12.640 -3.409 7.694 1.00 . A A . 62 PHE HB3 1 1
19 46892 1 1 62 PHE HD1 H -13.085 0.285 7.736 1.00 . A A . 62 PHE HD1 1 1
19 46893 1 1 62 PHE HD2 H -13.326 -3.309 5.509 1.00 . A A . 62 PHE HD2 1 1
19 46894 1 1 62 PHE HE1 H -13.583 1.579 5.711 1.00 . A A . 62 PHE HE1 1 1
19 46895 1 1 62 PHE HE2 H -13.842 -2.035 3.474 1.00 . A A . 62 PHE HE2 1 1
19 46896 1 1 62 PHE HZ H -13.969 0.422 3.572 1.00 . A A . 62 PHE HZ 1 1
19 46897 1 1 62 PHE N N -14.138 -1.076 9.611 1.00 . A A . 62 PHE N 1 1
19 46898 1 1 62 PHE O O -12.634 -3.041 10.990 1.00 . A A . 62 PHE O 1 1
19 46899 1 1 63 PRO C C -12.310 -6.076 10.831 1.00 . A A . 63 PRO C 1 1
19 46900 1 1 63 PRO CA C -13.715 -5.600 11.187 1.00 . A A . 63 PRO CA 1 1
19 46901 1 1 63 PRO CB C -14.735 -6.724 10.962 1.00 . A A . 63 PRO CB 1 1
19 46902 1 1 63 PRO CD C -15.359 -4.924 9.522 1.00 . A A . 63 PRO CD 1 1
19 46903 1 1 63 PRO CG C -15.912 -6.060 10.329 1.00 . A A . 63 PRO CG 1 1
19 46904 1 1 63 PRO HA H -13.740 -5.279 12.218 1.00 . A A . 63 PRO HA 1 1
19 46905 1 1 63 PRO HB2 H -14.304 -7.475 10.312 1.00 . A A . 63 PRO HB2 1 1
19 46906 1 1 63 PRO HB3 H -14.996 -7.170 11.909 1.00 . A A . 63 PRO HB3 1 1
19 46907 1 1 63 PRO HD2 H -15.103 -5.256 8.527 1.00 . A A . 63 PRO HD2 1 1
19 46908 1 1 63 PRO HD3 H -16.068 -4.112 9.483 1.00 . A A . 63 PRO HD3 1 1
19 46909 1 1 63 PRO HG2 H -16.427 -6.761 9.687 1.00 . A A . 63 PRO HG2 1 1
19 46910 1 1 63 PRO HG3 H -16.582 -5.687 11.093 1.00 . A A . 63 PRO HG3 1 1
19 46911 1 1 63 PRO N N -14.154 -4.540 10.278 1.00 . A A . 63 PRO N 1 1
19 46912 1 1 63 PRO O O -12.058 -6.463 9.685 1.00 . A A . 63 PRO O 1 1
19 46913 1 1 64 ARG C C -9.369 -5.425 10.563 1.00 . A A . 64 ARG C 1 1
19 46914 1 1 64 ARG CA C -9.994 -6.369 11.598 1.00 . A A . 64 ARG CA 1 1
19 46915 1 1 64 ARG CB C -9.845 -7.829 11.155 1.00 . A A . 64 ARG CB 1 1
19 46916 1 1 64 ARG CD C -10.214 -10.251 11.689 1.00 . A A . 64 ARG CD 1 1
19 46917 1 1 64 ARG CG C -10.406 -8.826 12.155 1.00 . A A . 64 ARG CG 1 1
19 46918 1 1 64 ARG CZ C -8.303 -11.560 10.835 1.00 . A A . 64 ARG CZ 1 1
19 46919 1 1 64 ARG H H -11.694 -5.764 12.709 1.00 . A A . 64 ARG H 1 1
19 46920 1 1 64 ARG HA H -9.477 -6.239 12.538 1.00 . A A . 64 ARG HA 1 1
19 46921 1 1 64 ARG HB2 H -10.362 -7.964 10.216 1.00 . A A . 64 ARG HB2 1 1
19 46922 1 1 64 ARG HB3 H -8.796 -8.044 11.011 1.00 . A A . 64 ARG HB3 1 1
19 46923 1 1 64 ARG HD2 H -10.741 -10.901 12.365 1.00 . A A . 64 ARG HD2 1 1
19 46924 1 1 64 ARG HD3 H -10.630 -10.349 10.698 1.00 . A A . 64 ARG HD3 1 1
19 46925 1 1 64 ARG HE H -8.195 -10.174 12.273 1.00 . A A . 64 ARG HE 1 1
19 46926 1 1 64 ARG HG2 H -9.902 -8.697 13.101 1.00 . A A . 64 ARG HG2 1 1
19 46927 1 1 64 ARG HG3 H -11.461 -8.646 12.281 1.00 . A A . 64 ARG HG3 1 1
19 46928 1 1 64 ARG HH11 H -10.081 -12.016 9.978 1.00 . A A . 64 ARG HH11 1 1
19 46929 1 1 64 ARG HH12 H -8.720 -12.907 9.379 1.00 . A A . 64 ARG HH12 1 1
19 46930 1 1 64 ARG HH21 H -6.403 -11.357 11.503 1.00 . A A . 64 ARG HH21 1 1
19 46931 1 1 64 ARG HH22 H -6.625 -12.525 10.238 1.00 . A A . 64 ARG HH22 1 1
19 46932 1 1 64 ARG N N -11.405 -6.032 11.811 1.00 . A A . 64 ARG N 1 1
19 46933 1 1 64 ARG NE N -8.803 -10.635 11.653 1.00 . A A . 64 ARG NE 1 1
19 46934 1 1 64 ARG NH1 N -9.099 -12.214 9.998 1.00 . A A . 64 ARG NH1 1 1
19 46935 1 1 64 ARG NH2 N -7.009 -11.838 10.863 1.00 . A A . 64 ARG NH2 1 1
19 46936 1 1 64 ARG O O -9.063 -5.832 9.443 1.00 . A A . 64 ARG O 1 1
19 46937 1 1 65 PRO C C -7.222 -3.316 9.588 1.00 . A A . 65 PRO C 1 1
19 46938 1 1 65 PRO CA C -8.679 -3.117 10.003 1.00 . A A . 65 PRO CA 1 1
19 46939 1 1 65 PRO CB C -8.820 -1.818 10.799 1.00 . A A . 65 PRO CB 1 1
19 46940 1 1 65 PRO CD C -9.445 -3.582 12.271 1.00 . A A . 65 PRO CD 1 1
19 46941 1 1 65 PRO CG C -8.769 -2.240 12.224 1.00 . A A . 65 PRO CG 1 1
19 46942 1 1 65 PRO HA H -9.295 -3.060 9.120 1.00 . A A . 65 PRO HA 1 1
19 46943 1 1 65 PRO HB2 H -8.003 -1.155 10.555 1.00 . A A . 65 PRO HB2 1 1
19 46944 1 1 65 PRO HB3 H -9.760 -1.344 10.562 1.00 . A A . 65 PRO HB3 1 1
19 46945 1 1 65 PRO HD2 H -9.011 -4.197 13.044 1.00 . A A . 65 PRO HD2 1 1
19 46946 1 1 65 PRO HD3 H -10.508 -3.460 12.430 1.00 . A A . 65 PRO HD3 1 1
19 46947 1 1 65 PRO HG2 H -7.741 -2.326 12.547 1.00 . A A . 65 PRO HG2 1 1
19 46948 1 1 65 PRO HG3 H -9.301 -1.529 12.838 1.00 . A A . 65 PRO HG3 1 1
19 46949 1 1 65 PRO N N -9.176 -4.142 10.931 1.00 . A A . 65 PRO N 1 1
19 46950 1 1 65 PRO O O -6.809 -2.848 8.531 1.00 . A A . 65 PRO O 1 1
19 46951 1 1 66 LYS C C -4.766 -5.384 9.307 1.00 . A A . 66 LYS C 1 1
19 46952 1 1 66 LYS CA C -5.032 -4.157 10.154 1.00 . A A . 66 LYS CA 1 1
19 46953 1 1 66 LYS CB C -4.258 -4.255 11.461 1.00 . A A . 66 LYS CB 1 1
19 46954 1 1 66 LYS CD C -2.011 -4.514 12.552 1.00 . A A . 66 LYS CD 1 1
19 46955 1 1 66 LYS CE C -0.535 -4.780 12.317 1.00 . A A . 66 LYS CE 1 1
19 46956 1 1 66 LYS CG C -2.755 -4.304 11.249 1.00 . A A . 66 LYS CG 1 1
19 46957 1 1 66 LYS H H -6.841 -4.470 11.161 1.00 . A A . 66 LYS H 1 1
19 46958 1 1 66 LYS HA H -4.704 -3.284 9.615 1.00 . A A . 66 LYS HA 1 1
19 46959 1 1 66 LYS HB2 H -4.497 -3.398 12.071 1.00 . A A . 66 LYS HB2 1 1
19 46960 1 1 66 LYS HB3 H -4.556 -5.152 11.979 1.00 . A A . 66 LYS HB3 1 1
19 46961 1 1 66 LYS HD2 H -2.110 -3.625 13.149 1.00 . A A . 66 LYS HD2 1 1
19 46962 1 1 66 LYS HD3 H -2.444 -5.355 13.075 1.00 . A A . 66 LYS HD3 1 1
19 46963 1 1 66 LYS HE2 H -0.433 -5.659 11.696 1.00 . A A . 66 LYS HE2 1 1
19 46964 1 1 66 LYS HE3 H -0.106 -3.929 11.808 1.00 . A A . 66 LYS HE3 1 1
19 46965 1 1 66 LYS HG2 H -2.524 -5.114 10.573 1.00 . A A . 66 LYS HG2 1 1
19 46966 1 1 66 LYS HG3 H -2.436 -3.367 10.812 1.00 . A A . 66 LYS HG3 1 1
19 46967 1 1 66 LYS HZ1 H 0.125 -4.153 14.196 1.00 . A A . 66 LYS HZ1 1 1
19 46968 1 1 66 LYS HZ2 H 1.196 -5.191 13.405 1.00 . A A . 66 LYS HZ2 1 1
19 46969 1 1 66 LYS HZ3 H -0.212 -5.810 14.104 1.00 . A A . 66 LYS HZ3 1 1
19 46970 1 1 66 LYS N N -6.448 -4.015 10.401 1.00 . A A . 66 LYS N 1 1
19 46971 1 1 66 LYS NZ N 0.194 -4.999 13.593 1.00 . A A . 66 LYS NZ 1 1
19 46972 1 1 66 LYS O O -4.839 -6.515 9.781 1.00 . A A . 66 LYS O 1 1
19 46973 1 1 67 ARG C C -2.796 -6.438 6.798 1.00 . A A . 67 ARG C 1 1
19 46974 1 1 67 ARG CA C -4.271 -6.242 7.114 1.00 . A A . 67 ARG CA 1 1
19 46975 1 1 67 ARG CB C -5.037 -5.963 5.824 1.00 . A A . 67 ARG CB 1 1
19 46976 1 1 67 ARG CD C -7.281 -6.336 6.886 1.00 . A A . 67 ARG CD 1 1
19 46977 1 1 67 ARG CG C -6.427 -5.401 6.050 1.00 . A A . 67 ARG CG 1 1
19 46978 1 1 67 ARG CZ C -8.804 -7.786 5.591 1.00 . A A . 67 ARG CZ 1 1
19 46979 1 1 67 ARG H H -4.380 -4.227 7.746 1.00 . A A . 67 ARG H 1 1
19 46980 1 1 67 ARG HA H -4.656 -7.143 7.564 1.00 . A A . 67 ARG HA 1 1
19 46981 1 1 67 ARG HB2 H -4.478 -5.250 5.240 1.00 . A A . 67 ARG HB2 1 1
19 46982 1 1 67 ARG HB3 H -5.130 -6.885 5.267 1.00 . A A . 67 ARG HB3 1 1
19 46983 1 1 67 ARG HD2 H -6.728 -6.593 7.781 1.00 . A A . 67 ARG HD2 1 1
19 46984 1 1 67 ARG HD3 H -8.192 -5.825 7.160 1.00 . A A . 67 ARG HD3 1 1
19 46985 1 1 67 ARG HE H -6.908 -8.236 6.063 1.00 . A A . 67 ARG HE 1 1
19 46986 1 1 67 ARG HG2 H -6.340 -4.454 6.555 1.00 . A A . 67 ARG HG2 1 1
19 46987 1 1 67 ARG HG3 H -6.903 -5.256 5.092 1.00 . A A . 67 ARG HG3 1 1
19 46988 1 1 67 ARG HH11 H -9.653 -6.077 6.267 1.00 . A A . 67 ARG HH11 1 1
19 46989 1 1 67 ARG HH12 H -10.687 -7.083 5.294 1.00 . A A . 67 ARG HH12 1 1
19 46990 1 1 67 ARG HH21 H -8.270 -9.570 4.783 1.00 . A A . 67 ARG HH21 1 1
19 46991 1 1 67 ARG HH22 H -9.905 -9.074 4.470 1.00 . A A . 67 ARG HH22 1 1
19 46992 1 1 67 ARG N N -4.463 -5.154 8.052 1.00 . A A . 67 ARG N 1 1
19 46993 1 1 67 ARG NE N -7.615 -7.557 6.153 1.00 . A A . 67 ARG NE 1 1
19 46994 1 1 67 ARG NH1 N -9.791 -6.911 5.733 1.00 . A A . 67 ARG NH1 1 1
19 46995 1 1 67 ARG NH2 N -9.009 -8.898 4.892 1.00 . A A . 67 ARG NH2 1 1
19 46996 1 1 67 ARG O O -2.273 -5.850 5.850 1.00 . A A . 67 ARG O 1 1
19 46997 1 1 68 VAL C C -0.729 -8.573 6.120 1.00 . A A . 68 VAL C 1 1
19 46998 1 1 68 VAL CA C -0.753 -7.622 7.322 1.00 . A A . 68 VAL CA 1 1
19 46999 1 1 68 VAL CB C -0.065 -8.290 8.547 1.00 . A A . 68 VAL CB 1 1
19 47000 1 1 68 VAL CG1 C -0.519 -7.630 9.832 1.00 . A A . 68 VAL CG1 1 1
19 47001 1 1 68 VAL CG2 C -0.321 -9.787 8.592 1.00 . A A . 68 VAL CG2 1 1
19 47002 1 1 68 VAL H H -2.531 -7.523 8.456 1.00 . A A . 68 VAL H 1 1
19 47003 1 1 68 VAL HA H -0.200 -6.728 7.067 1.00 . A A . 68 VAL HA 1 1
19 47004 1 1 68 VAL HB H 1.001 -8.135 8.463 1.00 . A A . 68 VAL HB 1 1
19 47005 1 1 68 VAL HG11 H -0.456 -6.564 9.717 1.00 . A A . 68 VAL HG11 1 1
19 47006 1 1 68 VAL HG12 H 0.120 -7.944 10.645 1.00 . A A . 68 VAL HG12 1 1
19 47007 1 1 68 VAL HG13 H -1.539 -7.911 10.043 1.00 . A A . 68 VAL HG13 1 1
19 47008 1 1 68 VAL HG21 H 0.118 -10.245 7.716 1.00 . A A . 68 VAL HG21 1 1
19 47009 1 1 68 VAL HG22 H -1.384 -9.971 8.601 1.00 . A A . 68 VAL HG22 1 1
19 47010 1 1 68 VAL HG23 H 0.127 -10.204 9.480 1.00 . A A . 68 VAL HG23 1 1
19 47011 1 1 68 VAL N N -2.118 -7.228 7.618 1.00 . A A . 68 VAL N 1 1
19 47012 1 1 68 VAL O O -1.597 -9.440 5.972 1.00 . A A . 68 VAL O 1 1
19 47013 1 1 69 CYS C C 1.902 -9.744 4.169 1.00 . A A . 69 CYS C 1 1
19 47014 1 1 69 CYS CA C 0.455 -9.271 4.132 1.00 . A A . 69 CYS CA 1 1
19 47015 1 1 69 CYS CB C 0.132 -8.585 2.796 1.00 . A A . 69 CYS CB 1 1
19 47016 1 1 69 CYS H H 0.804 -7.583 5.337 1.00 . A A . 69 CYS H 1 1
19 47017 1 1 69 CYS HA H -0.194 -10.124 4.258 1.00 . A A . 69 CYS HA 1 1
19 47018 1 1 69 CYS HB2 H 0.833 -7.786 2.623 1.00 . A A . 69 CYS HB2 1 1
19 47019 1 1 69 CYS HB3 H 0.220 -9.311 2.000 1.00 . A A . 69 CYS HB3 1 1
19 47020 1 1 69 CYS HG H -1.673 -7.055 3.743 1.00 . A A . 69 CYS HG 1 1
19 47021 1 1 69 CYS N N 0.229 -8.372 5.242 1.00 . A A . 69 CYS N 1 1
19 47022 1 1 69 CYS O O 2.821 -8.988 3.863 1.00 . A A . 69 CYS O 1 1
19 47023 1 1 69 CYS SG S -1.530 -7.880 2.714 1.00 . A A . 69 CYS SG 1 1
19 47024 1 1 70 LYS C C 3.661 -12.414 3.438 1.00 . A A . 70 LYS C 1 1
19 47025 1 1 70 LYS CA C 3.420 -11.582 4.696 1.00 . A A . 70 LYS CA 1 1
19 47026 1 1 70 LYS CB C 3.487 -12.522 5.904 1.00 . A A . 70 LYS CB 1 1
19 47027 1 1 70 LYS CD C 2.726 -13.061 8.245 1.00 . A A . 70 LYS CD 1 1
19 47028 1 1 70 LYS CE C 1.675 -12.772 9.300 1.00 . A A . 70 LYS CE 1 1
19 47029 1 1 70 LYS CG C 2.534 -12.159 7.042 1.00 . A A . 70 LYS CG 1 1
19 47030 1 1 70 LYS H H 1.314 -11.483 4.943 1.00 . A A . 70 LYS H 1 1
19 47031 1 1 70 LYS HA H 4.175 -10.799 4.783 1.00 . A A . 70 LYS HA 1 1
19 47032 1 1 70 LYS HB2 H 3.236 -13.516 5.566 1.00 . A A . 70 LYS HB2 1 1
19 47033 1 1 70 LYS HB3 H 4.497 -12.527 6.290 1.00 . A A . 70 LYS HB3 1 1
19 47034 1 1 70 LYS HD2 H 2.642 -14.091 7.932 1.00 . A A . 70 LYS HD2 1 1
19 47035 1 1 70 LYS HD3 H 3.706 -12.887 8.665 1.00 . A A . 70 LYS HD3 1 1
19 47036 1 1 70 LYS HE2 H 1.718 -11.722 9.550 1.00 . A A . 70 LYS HE2 1 1
19 47037 1 1 70 LYS HE3 H 0.703 -12.997 8.885 1.00 . A A . 70 LYS HE3 1 1
19 47038 1 1 70 LYS HG2 H 2.708 -11.138 7.342 1.00 . A A . 70 LYS HG2 1 1
19 47039 1 1 70 LYS HG3 H 1.510 -12.265 6.698 1.00 . A A . 70 LYS HG3 1 1
19 47040 1 1 70 LYS HZ1 H 1.175 -13.304 11.255 1.00 . A A . 70 LYS HZ1 1 1
19 47041 1 1 70 LYS HZ2 H 2.828 -13.428 10.914 1.00 . A A . 70 LYS HZ2 1 1
19 47042 1 1 70 LYS HZ3 H 1.752 -14.590 10.321 1.00 . A A . 70 LYS HZ3 1 1
19 47043 1 1 70 LYS N N 2.092 -10.971 4.625 1.00 . A A . 70 LYS N 1 1
19 47044 1 1 70 LYS NZ N 1.872 -13.579 10.533 1.00 . A A . 70 LYS NZ 1 1
19 47045 1 1 70 LYS O O 4.795 -12.693 3.046 1.00 . A A . 70 LYS O 1 1
19 47046 1 1 71 ASP C C 2.930 -13.016 0.409 1.00 . A A . 71 ASP C 1 1
19 47047 1 1 71 ASP CA C 2.513 -13.733 1.709 1.00 . A A . 71 ASP CA 1 1
19 47048 1 1 71 ASP CB C 1.068 -14.264 1.608 1.00 . A A . 71 ASP CB 1 1
19 47049 1 1 71 ASP CG C 0.952 -15.671 1.065 1.00 . A A . 71 ASP CG 1 1
19 47050 1 1 71 ASP H H 1.709 -12.480 3.191 1.00 . A A . 71 ASP H 1 1
19 47051 1 1 71 ASP HA H 3.184 -14.552 1.904 1.00 . A A . 71 ASP HA 1 1
19 47052 1 1 71 ASP HB2 H 0.622 -14.256 2.590 1.00 . A A . 71 ASP HB2 1 1
19 47053 1 1 71 ASP HB3 H 0.502 -13.606 0.964 1.00 . A A . 71 ASP HB3 1 1
19 47054 1 1 71 ASP N N 2.553 -12.815 2.844 1.00 . A A . 71 ASP N 1 1
19 47055 1 1 71 ASP O O 3.211 -11.818 0.444 1.00 . A A . 71 ASP O 1 1
19 47056 1 1 71 ASP OD1 O 1.605 -16.584 1.614 1.00 . A A . 71 ASP OD1 1 1
19 47057 1 1 71 ASP OD2 O 0.196 -15.872 0.092 1.00 . A A . 71 ASP OD2 1 1
19 47058 1 1 72 PRO C C 2.247 -11.958 -2.344 1.00 . A A . 72 PRO C 1 1
19 47059 1 1 72 PRO CA C 3.123 -13.224 -2.108 1.00 . A A . 72 PRO CA 1 1
19 47060 1 1 72 PRO CB C 2.616 -14.424 -2.933 1.00 . A A . 72 PRO CB 1 1
19 47061 1 1 72 PRO CD C 3.333 -15.200 -0.761 1.00 . A A . 72 PRO CD 1 1
19 47062 1 1 72 PRO CG C 2.666 -15.622 -2.038 1.00 . A A . 72 PRO CG 1 1
19 47063 1 1 72 PRO HA H 4.139 -13.001 -2.400 1.00 . A A . 72 PRO HA 1 1
19 47064 1 1 72 PRO HB2 H 1.606 -14.230 -3.258 1.00 . A A . 72 PRO HB2 1 1
19 47065 1 1 72 PRO HB3 H 3.253 -14.556 -3.796 1.00 . A A . 72 PRO HB3 1 1
19 47066 1 1 72 PRO HD2 H 2.880 -15.695 0.084 1.00 . A A . 72 PRO HD2 1 1
19 47067 1 1 72 PRO HD3 H 4.392 -15.404 -0.800 1.00 . A A . 72 PRO HD3 1 1
19 47068 1 1 72 PRO HG2 H 1.662 -15.953 -1.835 1.00 . A A . 72 PRO HG2 1 1
19 47069 1 1 72 PRO HG3 H 3.231 -16.410 -2.514 1.00 . A A . 72 PRO HG3 1 1
19 47070 1 1 72 PRO N N 3.078 -13.761 -0.726 1.00 . A A . 72 PRO N 1 1
19 47071 1 1 72 PRO O O 1.591 -11.490 -1.420 1.00 . A A . 72 PRO O 1 1
19 47072 1 1 73 PRO C C 0.869 -9.397 -2.867 1.00 . A A . 73 PRO C 1 1
19 47073 1 1 73 PRO CA C 1.765 -10.047 -3.913 1.00 . A A . 73 PRO CA 1 1
19 47074 1 1 73 PRO CB C 1.040 -10.150 -5.268 1.00 . A A . 73 PRO CB 1 1
19 47075 1 1 73 PRO CD C 2.235 -12.164 -4.877 1.00 . A A . 73 PRO CD 1 1
19 47076 1 1 73 PRO CG C 1.036 -11.605 -5.591 1.00 . A A . 73 PRO CG 1 1
19 47077 1 1 73 PRO HA H 2.645 -9.440 -4.035 1.00 . A A . 73 PRO HA 1 1
19 47078 1 1 73 PRO HB2 H 0.039 -9.764 -5.164 1.00 . A A . 73 PRO HB2 1 1
19 47079 1 1 73 PRO HB3 H 1.574 -9.584 -6.020 1.00 . A A . 73 PRO HB3 1 1
19 47080 1 1 73 PRO HD2 H 2.137 -13.229 -4.739 1.00 . A A . 73 PRO HD2 1 1
19 47081 1 1 73 PRO HD3 H 3.146 -11.922 -5.403 1.00 . A A . 73 PRO HD3 1 1
19 47082 1 1 73 PRO HG2 H 0.125 -12.050 -5.215 1.00 . A A . 73 PRO HG2 1 1
19 47083 1 1 73 PRO HG3 H 1.124 -11.751 -6.656 1.00 . A A . 73 PRO HG3 1 1
19 47084 1 1 73 PRO N N 2.146 -11.440 -3.612 1.00 . A A . 73 PRO N 1 1
19 47085 1 1 73 PRO O O -0.269 -9.815 -2.643 1.00 . A A . 73 PRO O 1 1
19 47086 1 1 74 TYR C C -0.530 -7.033 -1.596 1.00 . A A . 74 TYR C 1 1
19 47087 1 1 74 TYR CA C 0.779 -7.662 -1.150 1.00 . A A . 74 TYR CA 1 1
19 47088 1 1 74 TYR CB C 1.752 -6.584 -0.679 1.00 . A A . 74 TYR CB 1 1
19 47089 1 1 74 TYR CD1 C 3.115 -8.080 0.821 1.00 . A A . 74 TYR CD1 1 1
19 47090 1 1 74 TYR CD2 C 4.262 -6.768 -0.798 1.00 . A A . 74 TYR CD2 1 1
19 47091 1 1 74 TYR CE1 C 4.316 -8.607 1.248 1.00 . A A . 74 TYR CE1 1 1
19 47092 1 1 74 TYR CE2 C 5.467 -7.288 -0.374 1.00 . A A . 74 TYR CE2 1 1
19 47093 1 1 74 TYR CG C 3.068 -7.153 -0.207 1.00 . A A . 74 TYR CG 1 1
19 47094 1 1 74 TYR CZ C 5.487 -8.209 0.652 1.00 . A A . 74 TYR CZ 1 1
19 47095 1 1 74 TYR H H 2.297 -8.065 -2.537 1.00 . A A . 74 TYR H 1 1
19 47096 1 1 74 TYR HA H 0.594 -8.357 -0.346 1.00 . A A . 74 TYR HA 1 1
19 47097 1 1 74 TYR HB2 H 1.963 -5.930 -1.514 1.00 . A A . 74 TYR HB2 1 1
19 47098 1 1 74 TYR HB3 H 1.319 -6.003 0.124 1.00 . A A . 74 TYR HB3 1 1
19 47099 1 1 74 TYR HD1 H 2.196 -8.392 1.290 1.00 . A A . 74 TYR HD1 1 1
19 47100 1 1 74 TYR HD2 H 4.241 -6.047 -1.600 1.00 . A A . 74 TYR HD2 1 1
19 47101 1 1 74 TYR HE1 H 4.330 -9.326 2.049 1.00 . A A . 74 TYR HE1 1 1
19 47102 1 1 74 TYR HE2 H 6.389 -6.963 -0.839 1.00 . A A . 74 TYR HE2 1 1
19 47103 1 1 74 TYR HH H 6.536 -9.623 1.428 1.00 . A A . 74 TYR HH 1 1
19 47104 1 1 74 TYR N N 1.416 -8.369 -2.245 1.00 . A A . 74 TYR N 1 1
19 47105 1 1 74 TYR O O -0.521 -6.051 -2.327 1.00 . A A . 74 TYR O 1 1
19 47106 1 1 74 TYR OH O 6.683 -8.740 1.076 1.00 . A A . 74 TYR OH 1 1
19 47107 1 1 75 LYS C C -4.022 -7.381 -0.504 1.00 . A A . 75 LYS C 1 1
19 47108 1 1 75 LYS CA C -2.960 -7.092 -1.552 1.00 . A A . 75 LYS CA 1 1
19 47109 1 1 75 LYS CB C -3.411 -7.642 -2.921 1.00 . A A . 75 LYS CB 1 1
19 47110 1 1 75 LYS CD C -3.896 -9.572 -4.420 1.00 . A A . 75 LYS CD 1 1
19 47111 1 1 75 LYS CE C -2.924 -9.175 -5.507 1.00 . A A . 75 LYS CE 1 1
19 47112 1 1 75 LYS CG C -3.392 -9.139 -3.055 1.00 . A A . 75 LYS CG 1 1
19 47113 1 1 75 LYS H H -1.593 -8.370 -0.545 1.00 . A A . 75 LYS H 1 1
19 47114 1 1 75 LYS HA H -2.862 -6.020 -1.636 1.00 . A A . 75 LYS HA 1 1
19 47115 1 1 75 LYS HB2 H -4.412 -7.347 -3.096 1.00 . A A . 75 LYS HB2 1 1
19 47116 1 1 75 LYS HB3 H -2.795 -7.217 -3.691 1.00 . A A . 75 LYS HB3 1 1
19 47117 1 1 75 LYS HD2 H -4.022 -10.643 -4.431 1.00 . A A . 75 LYS HD2 1 1
19 47118 1 1 75 LYS HD3 H -4.842 -9.087 -4.616 1.00 . A A . 75 LYS HD3 1 1
19 47119 1 1 75 LYS HE2 H -3.021 -8.114 -5.685 1.00 . A A . 75 LYS HE2 1 1
19 47120 1 1 75 LYS HE3 H -1.934 -9.388 -5.163 1.00 . A A . 75 LYS HE3 1 1
19 47121 1 1 75 LYS HG2 H -2.389 -9.474 -2.935 1.00 . A A . 75 LYS HG2 1 1
19 47122 1 1 75 LYS HG3 H -4.020 -9.574 -2.291 1.00 . A A . 75 LYS HG3 1 1
19 47123 1 1 75 LYS HZ1 H -2.493 -9.614 -7.501 1.00 . A A . 75 LYS HZ1 1 1
19 47124 1 1 75 LYS HZ2 H -4.138 -9.695 -7.126 1.00 . A A . 75 LYS HZ2 1 1
19 47125 1 1 75 LYS HZ3 H -3.099 -10.928 -6.626 1.00 . A A . 75 LYS HZ3 1 1
19 47126 1 1 75 LYS N N -1.650 -7.604 -1.161 1.00 . A A . 75 LYS N 1 1
19 47127 1 1 75 LYS NZ N -3.181 -9.904 -6.777 1.00 . A A . 75 LYS NZ 1 1
19 47128 1 1 75 LYS O O -3.944 -8.364 0.234 1.00 . A A . 75 LYS O 1 1
19 47129 1 1 76 VAL C C -7.437 -6.475 -0.337 1.00 . A A . 76 VAL C 1 1
19 47130 1 1 76 VAL CA C -6.144 -6.625 0.450 1.00 . A A . 76 VAL CA 1 1
19 47131 1 1 76 VAL CB C -6.117 -5.561 1.568 1.00 . A A . 76 VAL CB 1 1
19 47132 1 1 76 VAL CG1 C -7.380 -5.624 2.410 1.00 . A A . 76 VAL CG1 1 1
19 47133 1 1 76 VAL CG2 C -4.884 -5.718 2.436 1.00 . A A . 76 VAL CG2 1 1
19 47134 1 1 76 VAL H H -4.964 -5.717 -1.051 1.00 . A A . 76 VAL H 1 1
19 47135 1 1 76 VAL HA H -6.111 -7.606 0.902 1.00 . A A . 76 VAL HA 1 1
19 47136 1 1 76 VAL HB H -6.079 -4.588 1.104 1.00 . A A . 76 VAL HB 1 1
19 47137 1 1 76 VAL HG11 H -8.237 -5.426 1.781 1.00 . A A . 76 VAL HG11 1 1
19 47138 1 1 76 VAL HG12 H -7.328 -4.881 3.191 1.00 . A A . 76 VAL HG12 1 1
19 47139 1 1 76 VAL HG13 H -7.473 -6.606 2.851 1.00 . A A . 76 VAL HG13 1 1
19 47140 1 1 76 VAL HG21 H -4.873 -4.939 3.186 1.00 . A A . 76 VAL HG21 1 1
19 47141 1 1 76 VAL HG22 H -3.999 -5.641 1.822 1.00 . A A . 76 VAL HG22 1 1
19 47142 1 1 76 VAL HG23 H -4.906 -6.684 2.920 1.00 . A A . 76 VAL HG23 1 1
19 47143 1 1 76 VAL N N -5.005 -6.494 -0.450 1.00 . A A . 76 VAL N 1 1
19 47144 1 1 76 VAL O O -7.576 -5.548 -1.132 1.00 . A A . 76 VAL O 1 1
19 47145 1 1 77 GLU C C -10.808 -7.263 0.118 1.00 . A A . 77 GLU C 1 1
19 47146 1 1 77 GLU CA C -9.630 -7.392 -0.843 1.00 . A A . 77 GLU CA 1 1
19 47147 1 1 77 GLU CB C -9.740 -8.688 -1.641 1.00 . A A . 77 GLU CB 1 1
19 47148 1 1 77 GLU CD C -8.560 -10.299 -3.186 1.00 . A A . 77 GLU CD 1 1
19 47149 1 1 77 GLU CG C -8.551 -8.929 -2.553 1.00 . A A . 77 GLU CG 1 1
19 47150 1 1 77 GLU H H -8.214 -8.071 0.571 1.00 . A A . 77 GLU H 1 1
19 47151 1 1 77 GLU HA H -9.632 -6.553 -1.521 1.00 . A A . 77 GLU HA 1 1
19 47152 1 1 77 GLU HB2 H -9.807 -9.512 -0.953 1.00 . A A . 77 GLU HB2 1 1
19 47153 1 1 77 GLU HB3 H -10.634 -8.656 -2.245 1.00 . A A . 77 GLU HB3 1 1
19 47154 1 1 77 GLU HG2 H -8.558 -8.188 -3.337 1.00 . A A . 77 GLU HG2 1 1
19 47155 1 1 77 GLU HG3 H -7.651 -8.826 -1.969 1.00 . A A . 77 GLU HG3 1 1
19 47156 1 1 77 GLU N N -8.372 -7.383 -0.110 1.00 . A A . 77 GLU N 1 1
19 47157 1 1 77 GLU O O -11.143 -8.210 0.831 1.00 . A A . 77 GLU O 1 1
19 47158 1 1 77 GLU OE1 O -9.243 -10.483 -4.214 1.00 . A A . 77 GLU OE1 1 1
19 47159 1 1 77 GLU OE2 O -7.886 -11.206 -2.656 1.00 . A A . 77 GLU OE2 1 1
19 47160 1 1 78 GLU C C -13.682 -5.092 0.392 1.00 . A A . 78 GLU C 1 1
19 47161 1 1 78 GLU CA C -12.530 -5.836 1.074 1.00 . A A . 78 GLU CA 1 1
19 47162 1 1 78 GLU CB C -12.023 -5.019 2.265 1.00 . A A . 78 GLU CB 1 1
19 47163 1 1 78 GLU CD C -12.808 -6.916 3.757 1.00 . A A . 78 GLU CD 1 1
19 47164 1 1 78 GLU CG C -12.621 -5.420 3.607 1.00 . A A . 78 GLU CG 1 1
19 47165 1 1 78 GLU H H -11.144 -5.387 -0.488 1.00 . A A . 78 GLU H 1 1
19 47166 1 1 78 GLU HA H -12.893 -6.790 1.429 1.00 . A A . 78 GLU HA 1 1
19 47167 1 1 78 GLU HB2 H -10.948 -5.107 2.329 1.00 . A A . 78 GLU HB2 1 1
19 47168 1 1 78 GLU HB3 H -12.283 -3.987 2.088 1.00 . A A . 78 GLU HB3 1 1
19 47169 1 1 78 GLU HG2 H -11.958 -5.082 4.390 1.00 . A A . 78 GLU HG2 1 1
19 47170 1 1 78 GLU HG3 H -13.577 -4.935 3.724 1.00 . A A . 78 GLU HG3 1 1
19 47171 1 1 78 GLU N N -11.430 -6.093 0.140 1.00 . A A . 78 GLU N 1 1
19 47172 1 1 78 GLU O O -13.546 -4.603 -0.729 1.00 . A A . 78 GLU O 1 1
19 47173 1 1 78 GLU OE1 O -13.872 -7.428 3.353 1.00 . A A . 78 GLU OE1 1 1
19 47174 1 1 78 GLU OE2 O -11.906 -7.584 4.300 1.00 . A A . 78 GLU OE2 1 1
19 47175 1 1 79 SER C C -16.347 -3.141 1.446 1.00 . A A . 79 SER C 1 1
19 47176 1 1 79 SER CA C -16.019 -4.385 0.598 1.00 . A A . 79 SER CA 1 1
19 47177 1 1 79 SER CB C -17.156 -5.423 0.670 1.00 . A A . 79 SER CB 1 1
19 47178 1 1 79 SER H H -14.834 -5.407 1.979 1.00 . A A . 79 SER H 1 1
19 47179 1 1 79 SER HA H -15.855 -4.091 -0.428 1.00 . A A . 79 SER HA 1 1
19 47180 1 1 79 SER HB2 H -17.647 -5.373 1.633 1.00 . A A . 79 SER HB2 1 1
19 47181 1 1 79 SER HB3 H -17.873 -5.236 -0.102 1.00 . A A . 79 SER HB3 1 1
19 47182 1 1 79 SER HG H -16.365 -6.830 -0.455 1.00 . A A . 79 SER HG 1 1
19 47183 1 1 79 SER N N -14.808 -5.015 1.094 1.00 . A A . 79 SER N 1 1
19 47184 1 1 79 SER O O -16.230 -3.183 2.674 1.00 . A A . 79 SER O 1 1
19 47185 1 1 79 SER OG O -16.643 -6.734 0.478 1.00 . A A . 79 SER OG 1 1
19 47186 1 1 80 GLY C C -18.185 -0.060 0.896 1.00 . A A . 80 GLY C 1 1
19 47187 1 1 80 GLY CA C -17.030 -0.808 1.516 1.00 . A A . 80 GLY CA 1 1
19 47188 1 1 80 GLY H H -16.853 -2.055 -0.174 1.00 . A A . 80 GLY H 1 1
19 47189 1 1 80 GLY HA2 H -17.261 -1.036 2.539 1.00 . A A . 80 GLY HA2 1 1
19 47190 1 1 80 GLY HA3 H -16.165 -0.173 1.492 1.00 . A A . 80 GLY HA3 1 1
19 47191 1 1 80 GLY N N -16.740 -2.036 0.800 1.00 . A A . 80 GLY N 1 1
19 47192 1 1 80 GLY O O -18.782 -0.522 -0.082 1.00 . A A . 80 GLY O 1 1
19 47193 1 1 81 TYR C C -19.079 3.365 0.715 1.00 . A A . 81 TYR C 1 1
19 47194 1 1 81 TYR CA C -19.558 1.926 0.901 1.00 . A A . 81 TYR CA 1 1
19 47195 1 1 81 TYR CB C -20.821 1.858 1.780 1.00 . A A . 81 TYR CB 1 1
19 47196 1 1 81 TYR CD1 C -20.730 3.857 3.327 1.00 . A A . 81 TYR CD1 1 1
19 47197 1 1 81 TYR CD2 C -20.529 1.687 4.303 1.00 . A A . 81 TYR CD2 1 1
19 47198 1 1 81 TYR CE1 C -20.622 4.434 4.576 1.00 . A A . 81 TYR CE1 1 1
19 47199 1 1 81 TYR CE2 C -20.429 2.263 5.556 1.00 . A A . 81 TYR CE2 1 1
19 47200 1 1 81 TYR CG C -20.682 2.476 3.163 1.00 . A A . 81 TYR CG 1 1
19 47201 1 1 81 TYR CZ C -20.475 3.635 5.685 1.00 . A A . 81 TYR CZ 1 1
19 47202 1 1 81 TYR H H -18.023 1.391 2.262 1.00 . A A . 81 TYR H 1 1
19 47203 1 1 81 TYR HA H -19.797 1.530 -0.072 1.00 . A A . 81 TYR HA 1 1
19 47204 1 1 81 TYR HB2 H -21.621 2.369 1.277 1.00 . A A . 81 TYR HB2 1 1
19 47205 1 1 81 TYR HB3 H -21.099 0.822 1.907 1.00 . A A . 81 TYR HB3 1 1
19 47206 1 1 81 TYR HD1 H -20.847 4.484 2.455 1.00 . A A . 81 TYR HD1 1 1
19 47207 1 1 81 TYR HD2 H -20.487 0.600 4.205 1.00 . A A . 81 TYR HD2 1 1
19 47208 1 1 81 TYR HE1 H -20.652 5.510 4.679 1.00 . A A . 81 TYR HE1 1 1
19 47209 1 1 81 TYR HE2 H -20.311 1.637 6.426 1.00 . A A . 81 TYR HE2 1 1
19 47210 1 1 81 TYR HH H -21.116 4.829 7.051 1.00 . A A . 81 TYR HH 1 1
19 47211 1 1 81 TYR N N -18.504 1.095 1.453 1.00 . A A . 81 TYR N 1 1
19 47212 1 1 81 TYR O O -19.811 4.209 0.197 1.00 . A A . 81 TYR O 1 1
19 47213 1 1 81 TYR OH O -20.381 4.210 6.933 1.00 . A A . 81 TYR OH 1 1
19 47214 1 1 82 ALA C C -15.730 4.879 1.141 1.00 . A A . 82 ALA C 1 1
19 47215 1 1 82 ALA CA C -17.246 4.955 0.985 1.00 . A A . 82 ALA CA 1 1
19 47216 1 1 82 ALA CB C -17.845 5.922 2.002 1.00 . A A . 82 ALA CB 1 1
19 47217 1 1 82 ALA H H -17.299 2.913 1.513 1.00 . A A . 82 ALA H 1 1
19 47218 1 1 82 ALA HA H -17.476 5.322 -0.005 1.00 . A A . 82 ALA HA 1 1
19 47219 1 1 82 ALA HB1 H -17.454 5.711 2.983 1.00 . A A . 82 ALA HB1 1 1
19 47220 1 1 82 ALA HB2 H -18.919 5.808 2.013 1.00 . A A . 82 ALA HB2 1 1
19 47221 1 1 82 ALA HB3 H -17.595 6.935 1.724 1.00 . A A . 82 ALA HB3 1 1
19 47222 1 1 82 ALA N N -17.838 3.629 1.120 1.00 . A A . 82 ALA N 1 1
19 47223 1 1 82 ALA O O -15.221 4.095 1.941 1.00 . A A . 82 ALA O 1 1
19 47224 1 1 83 GLY C C -12.997 6.366 1.616 1.00 . A A . 83 GLY C 1 1
19 47225 1 1 83 GLY CA C -13.569 5.691 0.382 1.00 . A A . 83 GLY CA 1 1
19 47226 1 1 83 GLY H H -15.497 6.270 -0.275 1.00 . A A . 83 GLY H 1 1
19 47227 1 1 83 GLY HA2 H -13.212 4.672 0.350 1.00 . A A . 83 GLY HA2 1 1
19 47228 1 1 83 GLY HA3 H -13.209 6.218 -0.491 1.00 . A A . 83 GLY HA3 1 1
19 47229 1 1 83 GLY N N -15.023 5.681 0.350 1.00 . A A . 83 GLY N 1 1
19 47230 1 1 83 GLY O O -13.740 6.861 2.467 1.00 . A A . 83 GLY O 1 1
19 47231 1 1 84 PHE C C -9.455 6.914 2.613 1.00 . A A . 84 PHE C 1 1
19 47232 1 1 84 PHE CA C -10.963 6.989 2.831 1.00 . A A . 84 PHE CA 1 1
19 47233 1 1 84 PHE CB C -11.332 6.269 4.143 1.00 . A A . 84 PHE CB 1 1
19 47234 1 1 84 PHE CD1 C -11.514 3.866 3.412 1.00 . A A . 84 PHE CD1 1 1
19 47235 1 1 84 PHE CD2 C -9.899 4.418 5.074 1.00 . A A . 84 PHE CD2 1 1
19 47236 1 1 84 PHE CE1 C -11.134 2.543 3.479 1.00 . A A . 84 PHE CE1 1 1
19 47237 1 1 84 PHE CE2 C -9.512 3.096 5.142 1.00 . A A . 84 PHE CE2 1 1
19 47238 1 1 84 PHE CG C -10.904 4.823 4.208 1.00 . A A . 84 PHE CG 1 1
19 47239 1 1 84 PHE CZ C -10.130 2.156 4.345 1.00 . A A . 84 PHE CZ 1 1
19 47240 1 1 84 PHE H H -11.139 6.006 0.965 1.00 . A A . 84 PHE H 1 1
19 47241 1 1 84 PHE HA H -11.256 8.026 2.903 1.00 . A A . 84 PHE HA 1 1
19 47242 1 1 84 PHE HB2 H -10.867 6.785 4.968 1.00 . A A . 84 PHE HB2 1 1
19 47243 1 1 84 PHE HB3 H -12.405 6.303 4.269 1.00 . A A . 84 PHE HB3 1 1
19 47244 1 1 84 PHE HD1 H -12.300 4.166 2.732 1.00 . A A . 84 PHE HD1 1 1
19 47245 1 1 84 PHE HD2 H -9.414 5.150 5.702 1.00 . A A . 84 PHE HD2 1 1
19 47246 1 1 84 PHE HE1 H -11.614 1.813 2.847 1.00 . A A . 84 PHE HE1 1 1
19 47247 1 1 84 PHE HE2 H -8.727 2.794 5.820 1.00 . A A . 84 PHE HE2 1 1
19 47248 1 1 84 PHE HZ H -9.838 1.119 4.409 1.00 . A A . 84 PHE HZ 1 1
19 47249 1 1 84 PHE N N -11.669 6.397 1.697 1.00 . A A . 84 PHE N 1 1
19 47250 1 1 84 PHE O O -8.974 6.094 1.831 1.00 . A A . 84 PHE O 1 1
19 47251 1 1 85 ILE C C -6.821 6.423 3.977 1.00 . A A . 85 ILE C 1 1
19 47252 1 1 85 ILE CA C -7.266 7.719 3.311 1.00 . A A . 85 ILE CA 1 1
19 47253 1 1 85 ILE CB C -6.651 8.914 4.077 1.00 . A A . 85 ILE CB 1 1
19 47254 1 1 85 ILE CD1 C -6.094 10.155 1.927 1.00 . A A . 85 ILE CD1 1 1
19 47255 1 1 85 ILE CG1 C -6.781 10.204 3.274 1.00 . A A . 85 ILE CG1 1 1
19 47256 1 1 85 ILE CG2 C -5.190 8.660 4.395 1.00 . A A . 85 ILE CG2 1 1
19 47257 1 1 85 ILE H H -9.170 8.517 3.769 1.00 . A A . 85 ILE H 1 1
19 47258 1 1 85 ILE HA H -6.906 7.736 2.293 1.00 . A A . 85 ILE HA 1 1
19 47259 1 1 85 ILE HB H -7.182 9.025 5.011 1.00 . A A . 85 ILE HB 1 1
19 47260 1 1 85 ILE HD11 H -6.541 9.382 1.324 1.00 . A A . 85 ILE HD11 1 1
19 47261 1 1 85 ILE HD12 H -5.046 9.938 2.067 1.00 . A A . 85 ILE HD12 1 1
19 47262 1 1 85 ILE HD13 H -6.202 11.108 1.432 1.00 . A A . 85 ILE HD13 1 1
19 47263 1 1 85 ILE HG12 H -7.825 10.426 3.111 1.00 . A A . 85 ILE HG12 1 1
19 47264 1 1 85 ILE HG13 H -6.328 11.000 3.836 1.00 . A A . 85 ILE HG13 1 1
19 47265 1 1 85 ILE HG21 H -4.616 8.790 3.497 1.00 . A A . 85 ILE HG21 1 1
19 47266 1 1 85 ILE HG22 H -5.068 7.651 4.761 1.00 . A A . 85 ILE HG22 1 1
19 47267 1 1 85 ILE HG23 H -4.854 9.361 5.144 1.00 . A A . 85 ILE HG23 1 1
19 47268 1 1 85 ILE N N -8.721 7.793 3.284 1.00 . A A . 85 ILE N 1 1
19 47269 1 1 85 ILE O O -7.265 6.104 5.079 1.00 . A A . 85 ILE O 1 1
19 47270 1 1 86 LEU C C -3.953 4.466 4.020 1.00 . A A . 86 LEU C 1 1
19 47271 1 1 86 LEU CA C -5.475 4.426 3.851 1.00 . A A . 86 LEU CA 1 1
19 47272 1 1 86 LEU CB C -5.912 3.289 2.921 1.00 . A A . 86 LEU CB 1 1
19 47273 1 1 86 LEU CD1 C -6.837 0.959 2.782 1.00 . A A . 86 LEU CD1 1 1
19 47274 1 1 86 LEU CD2 C -4.521 1.323 3.567 1.00 . A A . 86 LEU CD2 1 1
19 47275 1 1 86 LEU CG C -5.912 1.895 3.542 1.00 . A A . 86 LEU CG 1 1
19 47276 1 1 86 LEU H H -5.622 5.979 2.438 1.00 . A A . 86 LEU H 1 1
19 47277 1 1 86 LEU HA H -5.930 4.280 4.818 1.00 . A A . 86 LEU HA 1 1
19 47278 1 1 86 LEU HB2 H -6.914 3.504 2.572 1.00 . A A . 86 LEU HB2 1 1
19 47279 1 1 86 LEU HB3 H -5.244 3.278 2.071 1.00 . A A . 86 LEU HB3 1 1
19 47280 1 1 86 LEU HD11 H -6.526 0.880 1.750 1.00 . A A . 86 LEU HD11 1 1
19 47281 1 1 86 LEU HD12 H -7.846 1.338 2.824 1.00 . A A . 86 LEU HD12 1 1
19 47282 1 1 86 LEU HD13 H -6.802 -0.016 3.238 1.00 . A A . 86 LEU HD13 1 1
19 47283 1 1 86 LEU HD21 H -4.557 0.365 4.035 1.00 . A A . 86 LEU HD21 1 1
19 47284 1 1 86 LEU HD22 H -3.869 1.977 4.128 1.00 . A A . 86 LEU HD22 1 1
19 47285 1 1 86 LEU HD23 H -4.152 1.220 2.557 1.00 . A A . 86 LEU HD23 1 1
19 47286 1 1 86 LEU HG H -6.264 1.954 4.558 1.00 . A A . 86 LEU HG 1 1
19 47287 1 1 86 LEU N N -5.951 5.680 3.315 1.00 . A A . 86 LEU N 1 1
19 47288 1 1 86 LEU O O -3.204 4.421 3.043 1.00 . A A . 86 LEU O 1 1
19 47289 1 1 87 PRO C C -1.487 3.123 5.427 1.00 . A A . 87 PRO C 1 1
19 47290 1 1 87 PRO CA C -2.059 4.526 5.618 1.00 . A A . 87 PRO CA 1 1
19 47291 1 1 87 PRO CB C -2.014 4.920 7.103 1.00 . A A . 87 PRO CB 1 1
19 47292 1 1 87 PRO CD C -4.312 4.876 6.458 1.00 . A A . 87 PRO CD 1 1
19 47293 1 1 87 PRO CG C -3.340 5.535 7.391 1.00 . A A . 87 PRO CG 1 1
19 47294 1 1 87 PRO HA H -1.473 5.230 5.044 1.00 . A A . 87 PRO HA 1 1
19 47295 1 1 87 PRO HB2 H -1.848 4.040 7.706 1.00 . A A . 87 PRO HB2 1 1
19 47296 1 1 87 PRO HB3 H -1.211 5.624 7.264 1.00 . A A . 87 PRO HB3 1 1
19 47297 1 1 87 PRO HD2 H -4.697 3.965 6.889 1.00 . A A . 87 PRO HD2 1 1
19 47298 1 1 87 PRO HD3 H -5.118 5.553 6.217 1.00 . A A . 87 PRO HD3 1 1
19 47299 1 1 87 PRO HG2 H -3.618 5.347 8.417 1.00 . A A . 87 PRO HG2 1 1
19 47300 1 1 87 PRO HG3 H -3.302 6.601 7.201 1.00 . A A . 87 PRO HG3 1 1
19 47301 1 1 87 PRO N N -3.486 4.598 5.276 1.00 . A A . 87 PRO N 1 1
19 47302 1 1 87 PRO O O -1.826 2.189 6.167 1.00 . A A . 87 PRO O 1 1
19 47303 1 1 88 ILE C C 1.457 1.739 4.676 1.00 . A A . 88 ILE C 1 1
19 47304 1 1 88 ILE CA C 0.029 1.710 4.162 1.00 . A A . 88 ILE CA 1 1
19 47305 1 1 88 ILE CB C 0.044 1.392 2.651 1.00 . A A . 88 ILE CB 1 1
19 47306 1 1 88 ILE CD1 C -1.589 2.072 0.824 1.00 . A A . 88 ILE CD1 1 1
19 47307 1 1 88 ILE CG1 C -1.382 1.317 2.117 1.00 . A A . 88 ILE CG1 1 1
19 47308 1 1 88 ILE CG2 C 0.780 0.082 2.383 1.00 . A A . 88 ILE CG2 1 1
19 47309 1 1 88 ILE H H -0.431 3.749 3.851 1.00 . A A . 88 ILE H 1 1
19 47310 1 1 88 ILE HA H -0.518 0.931 4.673 1.00 . A A . 88 ILE HA 1 1
19 47311 1 1 88 ILE HB H 0.571 2.183 2.141 1.00 . A A . 88 ILE HB 1 1
19 47312 1 1 88 ILE HD11 H -0.916 1.698 0.071 1.00 . A A . 88 ILE HD11 1 1
19 47313 1 1 88 ILE HD12 H -1.393 3.122 0.988 1.00 . A A . 88 ILE HD12 1 1
19 47314 1 1 88 ILE HD13 H -2.608 1.945 0.491 1.00 . A A . 88 ILE HD13 1 1
19 47315 1 1 88 ILE HG12 H -1.639 0.283 1.938 1.00 . A A . 88 ILE HG12 1 1
19 47316 1 1 88 ILE HG13 H -2.055 1.726 2.854 1.00 . A A . 88 ILE HG13 1 1
19 47317 1 1 88 ILE HG21 H 1.813 0.173 2.694 1.00 . A A . 88 ILE HG21 1 1
19 47318 1 1 88 ILE HG22 H 0.740 -0.142 1.328 1.00 . A A . 88 ILE HG22 1 1
19 47319 1 1 88 ILE HG23 H 0.308 -0.715 2.937 1.00 . A A . 88 ILE HG23 1 1
19 47320 1 1 88 ILE N N -0.629 2.978 4.430 1.00 . A A . 88 ILE N 1 1
19 47321 1 1 88 ILE O O 2.237 2.618 4.309 1.00 . A A . 88 ILE O 1 1
19 47322 1 1 89 GLU C C 3.804 -0.569 5.418 1.00 . A A . 89 GLU C 1 1
19 47323 1 1 89 GLU CA C 3.158 0.671 6.009 1.00 . A A . 89 GLU CA 1 1
19 47324 1 1 89 GLU CB C 3.227 0.622 7.535 1.00 . A A . 89 GLU CB 1 1
19 47325 1 1 89 GLU CD C 2.805 1.787 9.725 1.00 . A A . 89 GLU CD 1 1
19 47326 1 1 89 GLU CG C 2.767 1.898 8.217 1.00 . A A . 89 GLU CG 1 1
19 47327 1 1 89 GLU H H 1.118 0.147 5.834 1.00 . A A . 89 GLU H 1 1
19 47328 1 1 89 GLU HA H 3.701 1.539 5.663 1.00 . A A . 89 GLU HA 1 1
19 47329 1 1 89 GLU HB2 H 2.610 -0.192 7.887 1.00 . A A . 89 GLU HB2 1 1
19 47330 1 1 89 GLU HB3 H 4.252 0.436 7.825 1.00 . A A . 89 GLU HB3 1 1
19 47331 1 1 89 GLU HG2 H 3.416 2.708 7.914 1.00 . A A . 89 GLU HG2 1 1
19 47332 1 1 89 GLU HG3 H 1.753 2.112 7.910 1.00 . A A . 89 GLU HG3 1 1
19 47333 1 1 89 GLU N N 1.795 0.792 5.534 1.00 . A A . 89 GLU N 1 1
19 47334 1 1 89 GLU O O 3.260 -1.670 5.503 1.00 . A A . 89 GLU O 1 1
19 47335 1 1 89 GLU OE1 O 3.864 2.068 10.323 1.00 . A A . 89 GLU OE1 1 1
19 47336 1 1 89 GLU OE2 O 1.777 1.413 10.324 1.00 . A A . 89 GLU OE2 1 1
19 47337 1 1 90 VAL C C 6.877 -1.853 5.062 1.00 . A A . 90 VAL C 1 1
19 47338 1 1 90 VAL CA C 5.677 -1.474 4.194 1.00 . A A . 90 VAL CA 1 1
19 47339 1 1 90 VAL CB C 6.130 -1.088 2.776 1.00 . A A . 90 VAL CB 1 1
19 47340 1 1 90 VAL CG1 C 7.089 -2.121 2.210 1.00 . A A . 90 VAL CG1 1 1
19 47341 1 1 90 VAL CG2 C 4.906 -0.935 1.878 1.00 . A A . 90 VAL CG2 1 1
19 47342 1 1 90 VAL H H 5.319 0.536 4.753 1.00 . A A . 90 VAL H 1 1
19 47343 1 1 90 VAL HA H 5.010 -2.327 4.111 1.00 . A A . 90 VAL HA 1 1
19 47344 1 1 90 VAL HB H 6.638 -0.136 2.823 1.00 . A A . 90 VAL HB 1 1
19 47345 1 1 90 VAL HG11 H 6.609 -2.664 1.413 1.00 . A A . 90 VAL HG11 1 1
19 47346 1 1 90 VAL HG12 H 7.378 -2.810 2.991 1.00 . A A . 90 VAL HG12 1 1
19 47347 1 1 90 VAL HG13 H 7.968 -1.624 1.828 1.00 . A A . 90 VAL HG13 1 1
19 47348 1 1 90 VAL HG21 H 4.033 -0.699 2.485 1.00 . A A . 90 VAL HG21 1 1
19 47349 1 1 90 VAL HG22 H 4.735 -1.859 1.344 1.00 . A A . 90 VAL HG22 1 1
19 47350 1 1 90 VAL HG23 H 5.076 -0.138 1.169 1.00 . A A . 90 VAL HG23 1 1
19 47351 1 1 90 VAL N N 4.948 -0.378 4.801 1.00 . A A . 90 VAL N 1 1
19 47352 1 1 90 VAL O O 7.724 -1.012 5.365 1.00 . A A . 90 VAL O 1 1
19 47353 1 1 91 TYR C C 9.149 -4.146 5.540 1.00 . A A . 91 TYR C 1 1
19 47354 1 1 91 TYR CA C 7.980 -3.611 6.355 1.00 . A A . 91 TYR CA 1 1
19 47355 1 1 91 TYR CB C 7.444 -4.725 7.264 1.00 . A A . 91 TYR CB 1 1
19 47356 1 1 91 TYR CD1 C 7.073 -3.728 9.543 1.00 . A A . 91 TYR CD1 1 1
19 47357 1 1 91 TYR CD2 C 5.160 -4.290 8.237 1.00 . A A . 91 TYR CD2 1 1
19 47358 1 1 91 TYR CE1 C 6.254 -3.282 10.558 1.00 . A A . 91 TYR CE1 1 1
19 47359 1 1 91 TYR CE2 C 4.335 -3.842 9.248 1.00 . A A . 91 TYR CE2 1 1
19 47360 1 1 91 TYR CG C 6.541 -4.237 8.367 1.00 . A A . 91 TYR CG 1 1
19 47361 1 1 91 TYR CZ C 4.886 -3.339 10.407 1.00 . A A . 91 TYR CZ 1 1
19 47362 1 1 91 TYR H H 6.220 -3.737 5.185 1.00 . A A . 91 TYR H 1 1
19 47363 1 1 91 TYR HA H 8.323 -2.790 6.968 1.00 . A A . 91 TYR HA 1 1
19 47364 1 1 91 TYR HB2 H 6.877 -5.419 6.663 1.00 . A A . 91 TYR HB2 1 1
19 47365 1 1 91 TYR HB3 H 8.270 -5.249 7.717 1.00 . A A . 91 TYR HB3 1 1
19 47366 1 1 91 TYR HD1 H 8.146 -3.684 9.659 1.00 . A A . 91 TYR HD1 1 1
19 47367 1 1 91 TYR HD2 H 4.730 -4.682 7.326 1.00 . A A . 91 TYR HD2 1 1
19 47368 1 1 91 TYR HE1 H 6.687 -2.887 11.465 1.00 . A A . 91 TYR HE1 1 1
19 47369 1 1 91 TYR HE2 H 3.265 -3.895 9.131 1.00 . A A . 91 TYR HE2 1 1
19 47370 1 1 91 TYR HH H 3.395 -3.542 11.605 1.00 . A A . 91 TYR HH 1 1
19 47371 1 1 91 TYR N N 6.919 -3.112 5.484 1.00 . A A . 91 TYR N 1 1
19 47372 1 1 91 TYR O O 8.957 -4.857 4.556 1.00 . A A . 91 TYR O 1 1
19 47373 1 1 91 TYR OH O 4.070 -2.879 11.414 1.00 . A A . 91 TYR OH 1 1
19 47374 1 1 92 PHE C C 12.343 -5.215 6.227 1.00 . A A . 92 PHE C 1 1
19 47375 1 1 92 PHE CA C 11.559 -4.298 5.295 1.00 . A A . 92 PHE CA 1 1
19 47376 1 1 92 PHE CB C 12.445 -3.129 4.849 1.00 . A A . 92 PHE CB 1 1
19 47377 1 1 92 PHE CD1 C 10.999 -2.625 2.837 1.00 . A A . 92 PHE CD1 1 1
19 47378 1 1 92 PHE CD2 C 11.959 -0.804 4.044 1.00 . A A . 92 PHE CD2 1 1
19 47379 1 1 92 PHE CE1 C 10.410 -1.731 1.959 1.00 . A A . 92 PHE CE1 1 1
19 47380 1 1 92 PHE CE2 C 11.366 0.083 3.168 1.00 . A A . 92 PHE CE2 1 1
19 47381 1 1 92 PHE CG C 11.781 -2.169 3.894 1.00 . A A . 92 PHE CG 1 1
19 47382 1 1 92 PHE CZ C 10.594 -0.382 2.130 1.00 . A A . 92 PHE CZ 1 1
19 47383 1 1 92 PHE H H 10.447 -3.235 6.752 1.00 . A A . 92 PHE H 1 1
19 47384 1 1 92 PHE HA H 11.252 -4.865 4.431 1.00 . A A . 92 PHE HA 1 1
19 47385 1 1 92 PHE HB2 H 12.741 -2.565 5.722 1.00 . A A . 92 PHE HB2 1 1
19 47386 1 1 92 PHE HB3 H 13.330 -3.520 4.367 1.00 . A A . 92 PHE HB3 1 1
19 47387 1 1 92 PHE HD1 H 10.845 -3.685 2.707 1.00 . A A . 92 PHE HD1 1 1
19 47388 1 1 92 PHE HD2 H 12.565 -0.434 4.857 1.00 . A A . 92 PHE HD2 1 1
19 47389 1 1 92 PHE HE1 H 9.803 -2.088 1.135 1.00 . A A . 92 PHE HE1 1 1
19 47390 1 1 92 PHE HE2 H 11.492 1.151 3.300 1.00 . A A . 92 PHE HE2 1 1
19 47391 1 1 92 PHE HZ H 10.135 0.316 1.448 1.00 . A A . 92 PHE HZ 1 1
19 47392 1 1 92 PHE N N 10.358 -3.816 5.962 1.00 . A A . 92 PHE N 1 1
19 47393 1 1 92 PHE O O 12.207 -5.129 7.448 1.00 . A A . 92 PHE O 1 1
19 47394 1 1 93 LYS C C 15.405 -6.615 6.542 1.00 . A A . 93 LYS C 1 1
19 47395 1 1 93 LYS CA C 13.929 -7.032 6.458 1.00 . A A . 93 LYS CA 1 1
19 47396 1 1 93 LYS CB C 13.788 -8.461 5.894 1.00 . A A . 93 LYS CB 1 1
19 47397 1 1 93 LYS CD C 13.014 -8.948 3.515 1.00 . A A . 93 LYS CD 1 1
19 47398 1 1 93 LYS CE C 12.361 -10.268 3.863 1.00 . A A . 93 LYS CE 1 1
19 47399 1 1 93 LYS CG C 14.195 -8.621 4.426 1.00 . A A . 93 LYS CG 1 1
19 47400 1 1 93 LYS H H 13.240 -6.108 4.680 1.00 . A A . 93 LYS H 1 1
19 47401 1 1 93 LYS HA H 13.518 -7.016 7.457 1.00 . A A . 93 LYS HA 1 1
19 47402 1 1 93 LYS HB2 H 14.401 -9.122 6.485 1.00 . A A . 93 LYS HB2 1 1
19 47403 1 1 93 LYS HB3 H 12.758 -8.768 5.991 1.00 . A A . 93 LYS HB3 1 1
19 47404 1 1 93 LYS HD2 H 12.279 -8.162 3.596 1.00 . A A . 93 LYS HD2 1 1
19 47405 1 1 93 LYS HD3 H 13.358 -9.003 2.509 1.00 . A A . 93 LYS HD3 1 1
19 47406 1 1 93 LYS HE2 H 13.126 -10.992 4.092 1.00 . A A . 93 LYS HE2 1 1
19 47407 1 1 93 LYS HE3 H 11.745 -10.112 4.720 1.00 . A A . 93 LYS HE3 1 1
19 47408 1 1 93 LYS HG2 H 14.641 -7.697 4.090 1.00 . A A . 93 LYS HG2 1 1
19 47409 1 1 93 LYS HG3 H 14.925 -9.414 4.349 1.00 . A A . 93 LYS HG3 1 1
19 47410 1 1 93 LYS HZ1 H 10.773 -10.094 2.510 1.00 . A A . 93 LYS HZ1 1 1
19 47411 1 1 93 LYS HZ2 H 11.054 -11.677 3.039 1.00 . A A . 93 LYS HZ2 1 1
19 47412 1 1 93 LYS HZ3 H 12.093 -10.970 1.908 1.00 . A A . 93 LYS HZ3 1 1
19 47413 1 1 93 LYS N N 13.158 -6.093 5.657 1.00 . A A . 93 LYS N 1 1
19 47414 1 1 93 LYS NZ N 11.512 -10.787 2.754 1.00 . A A . 93 LYS NZ 1 1
19 47415 1 1 93 LYS O O 16.218 -6.958 5.678 1.00 . A A . 93 LYS O 1 1
19 47416 1 1 94 ASN C C 17.255 -5.061 9.336 1.00 . A A . 94 ASN C 1 1
19 47417 1 1 94 ASN CA C 17.118 -5.470 7.865 1.00 . A A . 94 ASN CA 1 1
19 47418 1 1 94 ASN CB C 17.574 -4.327 6.954 1.00 . A A . 94 ASN CB 1 1
19 47419 1 1 94 ASN CG C 19.087 -4.272 6.813 1.00 . A A . 94 ASN CG 1 1
19 47420 1 1 94 ASN H H 15.023 -5.519 8.175 1.00 . A A . 94 ASN H 1 1
19 47421 1 1 94 ASN HA H 17.738 -6.336 7.686 1.00 . A A . 94 ASN HA 1 1
19 47422 1 1 94 ASN HB2 H 17.144 -4.463 5.973 1.00 . A A . 94 ASN HB2 1 1
19 47423 1 1 94 ASN HB3 H 17.235 -3.388 7.368 1.00 . A A . 94 ASN HB3 1 1
19 47424 1 1 94 ASN HD21 H 19.021 -5.498 5.253 1.00 . A A . 94 ASN HD21 1 1
19 47425 1 1 94 ASN HD22 H 20.594 -4.955 5.719 1.00 . A A . 94 ASN HD22 1 1
19 47426 1 1 94 ASN N N 15.732 -5.841 7.578 1.00 . A A . 94 ASN N 1 1
19 47427 1 1 94 ASN ND2 N 19.619 -4.979 5.832 1.00 . A A . 94 ASN ND2 1 1
19 47428 1 1 94 ASN O O 16.274 -5.070 10.078 1.00 . A A . 94 ASN O 1 1
19 47429 1 1 94 ASN OD1 O 19.774 -3.611 7.588 1.00 . A A . 94 ASN OD1 1 1
19 47430 1 1 95 LYS C C 19.112 -2.747 11.106 1.00 . A A . 95 LYS C 1 1
19 47431 1 1 95 LYS CA C 18.709 -4.220 11.111 1.00 . A A . 95 LYS CA 1 1
19 47432 1 1 95 LYS CB C 19.792 -5.040 11.825 1.00 . A A . 95 LYS CB 1 1
19 47433 1 1 95 LYS CD C 21.359 -5.830 9.991 1.00 . A A . 95 LYS CD 1 1
19 47434 1 1 95 LYS CE C 22.740 -5.687 9.359 1.00 . A A . 95 LYS CE 1 1
19 47435 1 1 95 LYS CG C 21.188 -4.935 11.216 1.00 . A A . 95 LYS CG 1 1
19 47436 1 1 95 LYS H H 19.218 -4.745 9.122 1.00 . A A . 95 LYS H 1 1
19 47437 1 1 95 LYS HA H 17.782 -4.317 11.658 1.00 . A A . 95 LYS HA 1 1
19 47438 1 1 95 LYS HB2 H 19.855 -4.695 12.845 1.00 . A A . 95 LYS HB2 1 1
19 47439 1 1 95 LYS HB3 H 19.499 -6.079 11.824 1.00 . A A . 95 LYS HB3 1 1
19 47440 1 1 95 LYS HD2 H 21.221 -6.857 10.290 1.00 . A A . 95 LYS HD2 1 1
19 47441 1 1 95 LYS HD3 H 20.611 -5.566 9.258 1.00 . A A . 95 LYS HD3 1 1
19 47442 1 1 95 LYS HE2 H 23.489 -6.014 10.061 1.00 . A A . 95 LYS HE2 1 1
19 47443 1 1 95 LYS HE3 H 22.781 -6.313 8.481 1.00 . A A . 95 LYS HE3 1 1
19 47444 1 1 95 LYS HG2 H 21.362 -3.909 10.923 1.00 . A A . 95 LYS HG2 1 1
19 47445 1 1 95 LYS HG3 H 21.908 -5.220 11.968 1.00 . A A . 95 LYS HG3 1 1
19 47446 1 1 95 LYS HZ1 H 24.021 -4.199 8.641 1.00 . A A . 95 LYS HZ1 1 1
19 47447 1 1 95 LYS HZ2 H 22.887 -3.635 9.764 1.00 . A A . 95 LYS HZ2 1 1
19 47448 1 1 95 LYS HZ3 H 22.408 -3.996 8.179 1.00 . A A . 95 LYS HZ3 1 1
19 47449 1 1 95 LYS N N 18.467 -4.700 9.750 1.00 . A A . 95 LYS N 1 1
19 47450 1 1 95 LYS NZ N 23.033 -4.283 8.958 1.00 . A A . 95 LYS NZ 1 1
19 47451 1 1 95 LYS O O 19.418 -2.171 12.150 1.00 . A A . 95 LYS O 1 1
19 47452 1 1 96 GLU C C 18.311 0.171 9.733 1.00 . A A . 96 GLU C 1 1
19 47453 1 1 96 GLU CA C 19.524 -0.759 9.769 1.00 . A A . 96 GLU CA 1 1
19 47454 1 1 96 GLU CB C 20.373 -0.590 8.505 1.00 . A A . 96 GLU CB 1 1
19 47455 1 1 96 GLU CD C 22.436 -1.055 9.907 1.00 . A A . 96 GLU CD 1 1
19 47456 1 1 96 GLU CG C 21.729 -1.270 8.584 1.00 . A A . 96 GLU CG 1 1
19 47457 1 1 96 GLU H H 18.776 -2.639 9.146 1.00 . A A . 96 GLU H 1 1
19 47458 1 1 96 GLU HA H 20.131 -0.519 10.626 1.00 . A A . 96 GLU HA 1 1
19 47459 1 1 96 GLU HB2 H 19.836 -1.012 7.667 1.00 . A A . 96 GLU HB2 1 1
19 47460 1 1 96 GLU HB3 H 20.533 0.462 8.328 1.00 . A A . 96 GLU HB3 1 1
19 47461 1 1 96 GLU HG2 H 21.594 -2.324 8.441 1.00 . A A . 96 GLU HG2 1 1
19 47462 1 1 96 GLU HG3 H 22.356 -0.882 7.793 1.00 . A A . 96 GLU HG3 1 1
19 47463 1 1 96 GLU N N 19.092 -2.142 9.930 1.00 . A A . 96 GLU N 1 1
19 47464 1 1 96 GLU O O 17.309 -0.126 10.381 1.00 . A A . 96 GLU O 1 1
19 47465 1 1 96 GLU OE1 O 22.727 0.109 10.252 1.00 . A A . 96 GLU OE1 1 1
19 47466 1 1 96 GLU OE2 O 22.702 -2.058 10.605 1.00 . A A . 96 GLU OE2 1 1
19 47467 1 1 97 GLU C C 15.961 1.730 8.923 1.00 . A A . 97 GLU C 1 1
19 47468 1 1 97 GLU CA C 17.378 2.314 8.844 1.00 . A A . 97 GLU CA 1 1
19 47469 1 1 97 GLU CB C 17.554 2.989 7.479 1.00 . A A . 97 GLU CB 1 1
19 47470 1 1 97 GLU CD C 18.728 4.996 8.448 1.00 . A A . 97 GLU CD 1 1
19 47471 1 1 97 GLU CG C 18.756 3.908 7.397 1.00 . A A . 97 GLU CG 1 1
19 47472 1 1 97 GLU H H 19.329 1.517 8.658 1.00 . A A . 97 GLU H 1 1
19 47473 1 1 97 GLU HA H 17.485 3.065 9.612 1.00 . A A . 97 GLU HA 1 1
19 47474 1 1 97 GLU HB2 H 17.667 2.222 6.727 1.00 . A A . 97 GLU HB2 1 1
19 47475 1 1 97 GLU HB3 H 16.668 3.567 7.255 1.00 . A A . 97 GLU HB3 1 1
19 47476 1 1 97 GLU HG2 H 19.654 3.322 7.529 1.00 . A A . 97 GLU HG2 1 1
19 47477 1 1 97 GLU HG3 H 18.768 4.371 6.423 1.00 . A A . 97 GLU HG3 1 1
19 47478 1 1 97 GLU N N 18.453 1.318 9.042 1.00 . A A . 97 GLU N 1 1
19 47479 1 1 97 GLU O O 15.721 0.595 8.503 1.00 . A A . 97 GLU O 1 1
19 47480 1 1 97 GLU OE1 O 17.883 5.907 8.347 1.00 . A A . 97 GLU OE1 1 1
19 47481 1 1 97 GLU OE2 O 19.553 4.942 9.385 1.00 . A A . 97 GLU OE2 1 1
19 47482 1 1 98 PRO C C 13.071 1.054 8.867 1.00 . A A . 98 PRO C 1 1
19 47483 1 1 98 PRO CA C 13.638 2.146 9.763 1.00 . A A . 98 PRO CA 1 1
19 47484 1 1 98 PRO CB C 12.817 3.440 9.620 1.00 . A A . 98 PRO CB 1 1
19 47485 1 1 98 PRO CD C 15.159 3.994 9.623 1.00 . A A . 98 PRO CD 1 1
19 47486 1 1 98 PRO CG C 13.794 4.515 9.261 1.00 . A A . 98 PRO CG 1 1
19 47487 1 1 98 PRO HA H 13.594 1.814 10.786 1.00 . A A . 98 PRO HA 1 1
19 47488 1 1 98 PRO HB2 H 12.076 3.312 8.843 1.00 . A A . 98 PRO HB2 1 1
19 47489 1 1 98 PRO HB3 H 12.324 3.656 10.555 1.00 . A A . 98 PRO HB3 1 1
19 47490 1 1 98 PRO HD2 H 15.914 4.405 8.966 1.00 . A A . 98 PRO HD2 1 1
19 47491 1 1 98 PRO HD3 H 15.389 4.211 10.656 1.00 . A A . 98 PRO HD3 1 1
19 47492 1 1 98 PRO HG2 H 13.740 4.711 8.200 1.00 . A A . 98 PRO HG2 1 1
19 47493 1 1 98 PRO HG3 H 13.572 5.412 9.821 1.00 . A A . 98 PRO HG3 1 1
19 47494 1 1 98 PRO N N 15.001 2.555 9.410 1.00 . A A . 98 PRO N 1 1
19 47495 1 1 98 PRO O O 12.926 1.233 7.654 1.00 . A A . 98 PRO O 1 1
19 47496 1 1 99 ARG C C 10.803 -1.138 8.371 1.00 . A A . 99 ARG C 1 1
19 47497 1 1 99 ARG CA C 12.270 -1.250 8.769 1.00 . A A . 99 ARG CA 1 1
19 47498 1 1 99 ARG CB C 12.474 -2.514 9.615 1.00 . A A . 99 ARG CB 1 1
19 47499 1 1 99 ARG CD C 14.758 -2.005 10.586 1.00 . A A . 99 ARG CD 1 1
19 47500 1 1 99 ARG CG C 13.923 -2.966 9.753 1.00 . A A . 99 ARG CG 1 1
19 47501 1 1 99 ARG CZ C 14.485 -0.728 12.680 1.00 . A A . 99 ARG CZ 1 1
19 47502 1 1 99 ARG H H 12.752 -0.093 10.471 1.00 . A A . 99 ARG H 1 1
19 47503 1 1 99 ARG HA H 12.865 -1.334 7.872 1.00 . A A . 99 ARG HA 1 1
19 47504 1 1 99 ARG HB2 H 12.087 -2.330 10.605 1.00 . A A . 99 ARG HB2 1 1
19 47505 1 1 99 ARG HB3 H 11.912 -3.321 9.167 1.00 . A A . 99 ARG HB3 1 1
19 47506 1 1 99 ARG HD2 H 15.744 -2.427 10.718 1.00 . A A . 99 ARG HD2 1 1
19 47507 1 1 99 ARG HD3 H 14.838 -1.066 10.058 1.00 . A A . 99 ARG HD3 1 1
19 47508 1 1 99 ARG HE H 13.490 -2.402 12.219 1.00 . A A . 99 ARG HE 1 1
19 47509 1 1 99 ARG HG2 H 13.941 -3.936 10.225 1.00 . A A . 99 ARG HG2 1 1
19 47510 1 1 99 ARG HG3 H 14.359 -3.042 8.766 1.00 . A A . 99 ARG HG3 1 1
19 47511 1 1 99 ARG HH11 H 15.916 0.003 11.436 1.00 . A A . 99 ARG HH11 1 1
19 47512 1 1 99 ARG HH12 H 15.656 0.911 12.895 1.00 . A A . 99 ARG HH12 1 1
19 47513 1 1 99 ARG HH21 H 13.161 -1.206 14.134 1.00 . A A . 99 ARG HH21 1 1
19 47514 1 1 99 ARG HH22 H 14.109 0.220 14.429 1.00 . A A . 99 ARG HH22 1 1
19 47515 1 1 99 ARG N N 12.718 -0.065 9.489 1.00 . A A . 99 ARG N 1 1
19 47516 1 1 99 ARG NE N 14.168 -1.762 11.901 1.00 . A A . 99 ARG NE 1 1
19 47517 1 1 99 ARG NH1 N 15.427 0.129 12.308 1.00 . A A . 99 ARG NH1 1 1
19 47518 1 1 99 ARG NH2 N 13.867 -0.559 13.838 1.00 . A A . 99 ARG NH2 1 1
19 47519 1 1 99 ARG O O 10.149 -2.143 8.099 1.00 . A A . 99 ARG O 1 1
19 47520 1 1 100 LYS C C 8.795 1.708 7.323 1.00 . A A . 100 LYS C 1 1
19 47521 1 1 100 LYS CA C 8.927 0.311 7.902 1.00 . A A . 100 LYS CA 1 1
19 47522 1 1 100 LYS CB C 7.907 0.117 9.029 1.00 . A A . 100 LYS CB 1 1
19 47523 1 1 100 LYS CD C 6.912 1.187 11.114 1.00 . A A . 100 LYS CD 1 1
19 47524 1 1 100 LYS CE C 6.151 -0.115 11.307 1.00 . A A . 100 LYS CE 1 1
19 47525 1 1 100 LYS CG C 8.160 0.999 10.252 1.00 . A A . 100 LYS CG 1 1
19 47526 1 1 100 LYS H H 10.833 0.841 8.642 1.00 . A A . 100 LYS H 1 1
19 47527 1 1 100 LYS HA H 8.719 -0.404 7.121 1.00 . A A . 100 LYS HA 1 1
19 47528 1 1 100 LYS HB2 H 6.924 0.332 8.639 1.00 . A A . 100 LYS HB2 1 1
19 47529 1 1 100 LYS HB3 H 7.938 -0.916 9.347 1.00 . A A . 100 LYS HB3 1 1
19 47530 1 1 100 LYS HD2 H 7.220 1.549 12.082 1.00 . A A . 100 LYS HD2 1 1
19 47531 1 1 100 LYS HD3 H 6.260 1.918 10.653 1.00 . A A . 100 LYS HD3 1 1
19 47532 1 1 100 LYS HE2 H 5.972 -0.562 10.340 1.00 . A A . 100 LYS HE2 1 1
19 47533 1 1 100 LYS HE3 H 6.753 -0.782 11.905 1.00 . A A . 100 LYS HE3 1 1
19 47534 1 1 100 LYS HG2 H 8.929 0.542 10.855 1.00 . A A . 100 LYS HG2 1 1
19 47535 1 1 100 LYS HG3 H 8.500 1.966 9.913 1.00 . A A . 100 LYS HG3 1 1
19 47536 1 1 100 LYS HZ1 H 4.991 0.517 12.920 1.00 . A A . 100 LYS HZ1 1 1
19 47537 1 1 100 LYS HZ2 H 4.349 -0.812 12.096 1.00 . A A . 100 LYS HZ2 1 1
19 47538 1 1 100 LYS HZ3 H 4.249 0.739 11.416 1.00 . A A . 100 LYS HZ3 1 1
19 47539 1 1 100 LYS N N 10.283 0.078 8.357 1.00 . A A . 100 LYS N 1 1
19 47540 1 1 100 LYS NZ N 4.846 0.096 11.983 1.00 . A A . 100 LYS NZ 1 1
19 47541 1 1 100 LYS O O 9.436 2.655 7.786 1.00 . A A . 100 LYS O 1 1
19 47542 1 1 101 VAL C C 6.204 3.318 5.676 1.00 . A A . 101 VAL C 1 1
19 47543 1 1 101 VAL CA C 7.704 3.094 5.658 1.00 . A A . 101 VAL CA 1 1
19 47544 1 1 101 VAL CB C 8.223 3.120 4.195 1.00 . A A . 101 VAL CB 1 1
19 47545 1 1 101 VAL CG1 C 9.252 2.052 3.990 1.00 . A A . 101 VAL CG1 1 1
19 47546 1 1 101 VAL CG2 C 7.093 2.963 3.196 1.00 . A A . 101 VAL CG2 1 1
19 47547 1 1 101 VAL H H 7.547 1.010 5.944 1.00 . A A . 101 VAL H 1 1
19 47548 1 1 101 VAL HA H 8.192 3.876 6.221 1.00 . A A . 101 VAL HA 1 1
19 47549 1 1 101 VAL HB H 8.710 4.062 4.011 1.00 . A A . 101 VAL HB 1 1
19 47550 1 1 101 VAL HG11 H 8.807 1.092 4.186 1.00 . A A . 101 VAL HG11 1 1
19 47551 1 1 101 VAL HG12 H 10.078 2.213 4.666 1.00 . A A . 101 VAL HG12 1 1
19 47552 1 1 101 VAL HG13 H 9.606 2.085 2.972 1.00 . A A . 101 VAL HG13 1 1
19 47553 1 1 101 VAL HG21 H 6.508 3.874 3.171 1.00 . A A . 101 VAL HG21 1 1
19 47554 1 1 101 VAL HG22 H 6.460 2.138 3.495 1.00 . A A . 101 VAL HG22 1 1
19 47555 1 1 101 VAL HG23 H 7.501 2.769 2.215 1.00 . A A . 101 VAL HG23 1 1
19 47556 1 1 101 VAL N N 7.980 1.818 6.295 1.00 . A A . 101 VAL N 1 1
19 47557 1 1 101 VAL O O 5.439 2.361 5.739 1.00 . A A . 101 VAL O 1 1
19 47558 1 1 102 ARG C C 4.032 5.674 4.360 1.00 . A A . 102 ARG C 1 1
19 47559 1 1 102 ARG CA C 4.380 4.884 5.606 1.00 . A A . 102 ARG CA 1 1
19 47560 1 1 102 ARG CB C 3.990 5.665 6.854 1.00 . A A . 102 ARG CB 1 1
19 47561 1 1 102 ARG CD C 2.150 6.717 8.186 1.00 . A A . 102 ARG CD 1 1
19 47562 1 1 102 ARG CG C 2.556 6.173 6.832 1.00 . A A . 102 ARG CG 1 1
19 47563 1 1 102 ARG CZ C -0.060 7.145 9.220 1.00 . A A . 102 ARG CZ 1 1
19 47564 1 1 102 ARG H H 6.442 5.283 5.619 1.00 . A A . 102 ARG H 1 1
19 47565 1 1 102 ARG HA H 3.832 3.954 5.589 1.00 . A A . 102 ARG HA 1 1
19 47566 1 1 102 ARG HB2 H 4.115 5.023 7.712 1.00 . A A . 102 ARG HB2 1 1
19 47567 1 1 102 ARG HB3 H 4.649 6.516 6.954 1.00 . A A . 102 ARG HB3 1 1
19 47568 1 1 102 ARG HD2 H 2.216 5.913 8.895 1.00 . A A . 102 ARG HD2 1 1
19 47569 1 1 102 ARG HD3 H 2.833 7.506 8.467 1.00 . A A . 102 ARG HD3 1 1
19 47570 1 1 102 ARG HE H 0.487 7.731 7.384 1.00 . A A . 102 ARG HE 1 1
19 47571 1 1 102 ARG HG2 H 2.473 6.962 6.098 1.00 . A A . 102 ARG HG2 1 1
19 47572 1 1 102 ARG HG3 H 1.898 5.359 6.566 1.00 . A A . 102 ARG HG3 1 1
19 47573 1 1 102 ARG HH11 H 1.209 6.084 10.386 1.00 . A A . 102 ARG HH11 1 1
19 47574 1 1 102 ARG HH12 H -0.334 6.426 11.094 1.00 . A A . 102 ARG HH12 1 1
19 47575 1 1 102 ARG HH21 H -1.549 8.192 8.323 1.00 . A A . 102 ARG HH21 1 1
19 47576 1 1 102 ARG HH22 H -1.906 7.611 9.919 1.00 . A A . 102 ARG HH22 1 1
19 47577 1 1 102 ARG N N 5.788 4.562 5.633 1.00 . A A . 102 ARG N 1 1
19 47578 1 1 102 ARG NE N 0.783 7.249 8.190 1.00 . A A . 102 ARG NE 1 1
19 47579 1 1 102 ARG NH1 N 0.301 6.498 10.322 1.00 . A A . 102 ARG NH1 1 1
19 47580 1 1 102 ARG NH2 N -1.267 7.694 9.148 1.00 . A A . 102 ARG NH2 1 1
19 47581 1 1 102 ARG O O 4.567 6.758 4.128 1.00 . A A . 102 ARG O 1 1
19 47582 1 1 103 PHE C C 1.166 6.088 2.574 1.00 . A A . 103 PHE C 1 1
19 47583 1 1 103 PHE CA C 2.645 5.790 2.385 1.00 . A A . 103 PHE CA 1 1
19 47584 1 1 103 PHE CB C 2.853 4.939 1.131 1.00 . A A . 103 PHE CB 1 1
19 47585 1 1 103 PHE CD1 C 5.256 5.654 0.939 1.00 . A A . 103 PHE CD1 1 1
19 47586 1 1 103 PHE CD2 C 4.688 3.420 0.353 1.00 . A A . 103 PHE CD2 1 1
19 47587 1 1 103 PHE CE1 C 6.574 5.403 0.621 1.00 . A A . 103 PHE CE1 1 1
19 47588 1 1 103 PHE CE2 C 6.006 3.161 0.033 1.00 . A A . 103 PHE CE2 1 1
19 47589 1 1 103 PHE CG C 4.297 4.666 0.806 1.00 . A A . 103 PHE CG 1 1
19 47590 1 1 103 PHE CZ C 6.950 4.158 0.166 1.00 . A A . 103 PHE CZ 1 1
19 47591 1 1 103 PHE H H 2.850 4.191 3.743 1.00 . A A . 103 PHE H 1 1
19 47592 1 1 103 PHE HA H 3.180 6.720 2.279 1.00 . A A . 103 PHE HA 1 1
19 47593 1 1 103 PHE HB2 H 2.363 3.988 1.269 1.00 . A A . 103 PHE HB2 1 1
19 47594 1 1 103 PHE HB3 H 2.409 5.441 0.283 1.00 . A A . 103 PHE HB3 1 1
19 47595 1 1 103 PHE HD1 H 4.967 6.631 1.294 1.00 . A A . 103 PHE HD1 1 1
19 47596 1 1 103 PHE HD2 H 3.950 2.643 0.256 1.00 . A A . 103 PHE HD2 1 1
19 47597 1 1 103 PHE HE1 H 7.311 6.178 0.737 1.00 . A A . 103 PHE HE1 1 1
19 47598 1 1 103 PHE HE2 H 6.299 2.183 -0.326 1.00 . A A . 103 PHE HE2 1 1
19 47599 1 1 103 PHE HZ H 7.980 3.963 -0.082 1.00 . A A . 103 PHE HZ 1 1
19 47600 1 1 103 PHE N N 3.158 5.107 3.552 1.00 . A A . 103 PHE N 1 1
19 47601 1 1 103 PHE O O 0.354 5.173 2.728 1.00 . A A . 103 PHE O 1 1
19 47602 1 1 104 ASP C C -1.235 7.731 1.344 1.00 . A A . 104 ASP C 1 1
19 47603 1 1 104 ASP CA C -0.574 7.764 2.714 1.00 . A A . 104 ASP CA 1 1
19 47604 1 1 104 ASP CB C -0.719 9.145 3.376 1.00 . A A . 104 ASP CB 1 1
19 47605 1 1 104 ASP CG C 0.058 10.248 2.686 1.00 . A A . 104 ASP CG 1 1
19 47606 1 1 104 ASP H H 1.515 8.056 2.527 1.00 . A A . 104 ASP H 1 1
19 47607 1 1 104 ASP HA H -1.063 7.030 3.339 1.00 . A A . 104 ASP HA 1 1
19 47608 1 1 104 ASP HB2 H -1.757 9.424 3.373 1.00 . A A . 104 ASP HB2 1 1
19 47609 1 1 104 ASP HB3 H -0.380 9.078 4.397 1.00 . A A . 104 ASP HB3 1 1
19 47610 1 1 104 ASP N N 0.819 7.366 2.598 1.00 . A A . 104 ASP N 1 1
19 47611 1 1 104 ASP O O -0.983 8.575 0.486 1.00 . A A . 104 ASP O 1 1
19 47612 1 1 104 ASP OD1 O 1.275 10.371 2.943 1.00 . A A . 104 ASP OD1 1 1
19 47613 1 1 104 ASP OD2 O -0.545 11.015 1.905 1.00 . A A . 104 ASP OD2 1 1
19 47614 1 1 105 TYR C C -4.194 6.646 -0.041 1.00 . A A . 105 TYR C 1 1
19 47615 1 1 105 TYR CA C -2.683 6.490 -0.150 1.00 . A A . 105 TYR CA 1 1
19 47616 1 1 105 TYR CB C -2.299 5.090 -0.634 1.00 . A A . 105 TYR CB 1 1
19 47617 1 1 105 TYR CD1 C -2.457 5.445 -3.132 1.00 . A A . 105 TYR CD1 1 1
19 47618 1 1 105 TYR CD2 C -3.606 3.595 -2.174 1.00 . A A . 105 TYR CD2 1 1
19 47619 1 1 105 TYR CE1 C -2.895 5.070 -4.388 1.00 . A A . 105 TYR CE1 1 1
19 47620 1 1 105 TYR CE2 C -4.054 3.217 -3.421 1.00 . A A . 105 TYR CE2 1 1
19 47621 1 1 105 TYR CG C -2.807 4.714 -2.006 1.00 . A A . 105 TYR CG 1 1
19 47622 1 1 105 TYR CZ C -3.696 3.956 -4.528 1.00 . A A . 105 TYR CZ 1 1
19 47623 1 1 105 TYR H H -2.263 6.110 1.880 1.00 . A A . 105 TYR H 1 1
19 47624 1 1 105 TYR HA H -2.301 7.223 -0.845 1.00 . A A . 105 TYR HA 1 1
19 47625 1 1 105 TYR HB2 H -1.221 5.015 -0.658 1.00 . A A . 105 TYR HB2 1 1
19 47626 1 1 105 TYR HB3 H -2.684 4.362 0.069 1.00 . A A . 105 TYR HB3 1 1
19 47627 1 1 105 TYR HD1 H -1.840 6.322 -3.019 1.00 . A A . 105 TYR HD1 1 1
19 47628 1 1 105 TYR HD2 H -3.887 3.019 -1.307 1.00 . A A . 105 TYR HD2 1 1
19 47629 1 1 105 TYR HE1 H -2.610 5.650 -5.252 1.00 . A A . 105 TYR HE1 1 1
19 47630 1 1 105 TYR HE2 H -4.678 2.344 -3.524 1.00 . A A . 105 TYR HE2 1 1
19 47631 1 1 105 TYR HH H -3.377 3.494 -6.371 1.00 . A A . 105 TYR HH 1 1
19 47632 1 1 105 TYR N N -2.061 6.723 1.139 1.00 . A A . 105 TYR N 1 1
19 47633 1 1 105 TYR O O -4.828 6.053 0.830 1.00 . A A . 105 TYR O 1 1
19 47634 1 1 105 TYR OH O -4.137 3.579 -5.781 1.00 . A A . 105 TYR OH 1 1
19 47635 1 1 106 ASP C C -6.965 6.643 -1.574 1.00 . A A . 106 ASP C 1 1
19 47636 1 1 106 ASP CA C -6.188 7.749 -0.875 1.00 . A A . 106 ASP CA 1 1
19 47637 1 1 106 ASP CB C -6.489 9.092 -1.547 1.00 . A A . 106 ASP CB 1 1
19 47638 1 1 106 ASP CG C -7.944 9.495 -1.403 1.00 . A A . 106 ASP CG 1 1
19 47639 1 1 106 ASP H H -4.204 7.903 -1.589 1.00 . A A . 106 ASP H 1 1
19 47640 1 1 106 ASP HA H -6.496 7.796 0.159 1.00 . A A . 106 ASP HA 1 1
19 47641 1 1 106 ASP HB2 H -5.876 9.858 -1.097 1.00 . A A . 106 ASP HB2 1 1
19 47642 1 1 106 ASP HB3 H -6.255 9.022 -2.599 1.00 . A A . 106 ASP HB3 1 1
19 47643 1 1 106 ASP N N -4.759 7.471 -0.908 1.00 . A A . 106 ASP N 1 1
19 47644 1 1 106 ASP O O -6.889 6.496 -2.795 1.00 . A A . 106 ASP O 1 1
19 47645 1 1 106 ASP OD1 O -8.361 9.805 -0.272 1.00 . A A . 106 ASP OD1 1 1
19 47646 1 1 106 ASP OD2 O -8.675 9.515 -2.418 1.00 . A A . 106 ASP OD2 1 1
19 47647 1 1 107 LEU C C -9.854 5.412 -1.821 1.00 . A A . 107 LEU C 1 1
19 47648 1 1 107 LEU CA C -8.529 4.821 -1.390 1.00 . A A . 107 LEU CA 1 1
19 47649 1 1 107 LEU CB C -8.768 3.669 -0.409 1.00 . A A . 107 LEU CB 1 1
19 47650 1 1 107 LEU CD1 C -6.572 2.475 -0.425 1.00 . A A . 107 LEU CD1 1 1
19 47651 1 1 107 LEU CD2 C -8.682 1.193 -0.043 1.00 . A A . 107 LEU CD2 1 1
19 47652 1 1 107 LEU CG C -8.046 2.371 -0.755 1.00 . A A . 107 LEU CG 1 1
19 47653 1 1 107 LEU H H -7.691 5.978 0.168 1.00 . A A . 107 LEU H 1 1
19 47654 1 1 107 LEU HA H -8.017 4.441 -2.265 1.00 . A A . 107 LEU HA 1 1
19 47655 1 1 107 LEU HB2 H -8.438 3.988 0.569 1.00 . A A . 107 LEU HB2 1 1
19 47656 1 1 107 LEU HB3 H -9.830 3.468 -0.365 1.00 . A A . 107 LEU HB3 1 1
19 47657 1 1 107 LEU HD11 H -6.135 1.487 -0.447 1.00 . A A . 107 LEU HD11 1 1
19 47658 1 1 107 LEU HD12 H -6.452 2.901 0.558 1.00 . A A . 107 LEU HD12 1 1
19 47659 1 1 107 LEU HD13 H -6.081 3.102 -1.154 1.00 . A A . 107 LEU HD13 1 1
19 47660 1 1 107 LEU HD21 H -8.119 0.292 -0.269 1.00 . A A . 107 LEU HD21 1 1
19 47661 1 1 107 LEU HD22 H -9.701 1.075 -0.380 1.00 . A A . 107 LEU HD22 1 1
19 47662 1 1 107 LEU HD23 H -8.672 1.366 1.021 1.00 . A A . 107 LEU HD23 1 1
19 47663 1 1 107 LEU HG H -8.127 2.196 -1.813 1.00 . A A . 107 LEU HG 1 1
19 47664 1 1 107 LEU N N -7.697 5.854 -0.807 1.00 . A A . 107 LEU N 1 1
19 47665 1 1 107 LEU O O -10.803 5.477 -1.041 1.00 . A A . 107 LEU O 1 1
19 47666 1 1 108 PHE C C -11.927 5.380 -4.356 1.00 . A A . 108 PHE C 1 1
19 47667 1 1 108 PHE CA C -11.136 6.430 -3.587 1.00 . A A . 108 PHE CA 1 1
19 47668 1 1 108 PHE CB C -10.855 7.657 -4.475 1.00 . A A . 108 PHE CB 1 1
19 47669 1 1 108 PHE CD1 C -10.819 7.061 -6.913 1.00 . A A . 108 PHE CD1 1 1
19 47670 1 1 108 PHE CD2 C -8.736 7.400 -5.808 1.00 . A A . 108 PHE CD2 1 1
19 47671 1 1 108 PHE CE1 C -10.156 6.804 -8.094 1.00 . A A . 108 PHE CE1 1 1
19 47672 1 1 108 PHE CE2 C -8.067 7.141 -6.991 1.00 . A A . 108 PHE CE2 1 1
19 47673 1 1 108 PHE CG C -10.119 7.362 -5.755 1.00 . A A . 108 PHE CG 1 1
19 47674 1 1 108 PHE CZ C -8.779 6.843 -8.134 1.00 . A A . 108 PHE CZ 1 1
19 47675 1 1 108 PHE H H -9.117 5.788 -3.635 1.00 . A A . 108 PHE H 1 1
19 47676 1 1 108 PHE HA H -11.730 6.749 -2.739 1.00 . A A . 108 PHE HA 1 1
19 47677 1 1 108 PHE HB2 H -11.795 8.110 -4.743 1.00 . A A . 108 PHE HB2 1 1
19 47678 1 1 108 PHE HB3 H -10.271 8.373 -3.913 1.00 . A A . 108 PHE HB3 1 1
19 47679 1 1 108 PHE HD1 H -11.898 7.027 -6.885 1.00 . A A . 108 PHE HD1 1 1
19 47680 1 1 108 PHE HD2 H -8.177 7.632 -4.914 1.00 . A A . 108 PHE HD2 1 1
19 47681 1 1 108 PHE HE1 H -10.716 6.571 -8.988 1.00 . A A . 108 PHE HE1 1 1
19 47682 1 1 108 PHE HE2 H -6.988 7.172 -7.020 1.00 . A A . 108 PHE HE2 1 1
19 47683 1 1 108 PHE HZ H -8.259 6.639 -9.060 1.00 . A A . 108 PHE HZ 1 1
19 47684 1 1 108 PHE N N -9.912 5.854 -3.064 1.00 . A A . 108 PHE N 1 1
19 47685 1 1 108 PHE O O -11.363 4.404 -4.870 1.00 . A A . 108 PHE O 1 1
19 47686 1 1 109 LEU C C -14.984 5.478 -6.078 1.00 . A A . 109 LEU C 1 1
19 47687 1 1 109 LEU CA C -14.132 4.673 -5.107 1.00 . A A . 109 LEU CA 1 1
19 47688 1 1 109 LEU CB C -15.041 3.950 -4.098 1.00 . A A . 109 LEU CB 1 1
19 47689 1 1 109 LEU CD1 C -15.343 2.781 -1.899 1.00 . A A . 109 LEU CD1 1 1
19 47690 1 1 109 LEU CD2 C -13.424 2.156 -3.370 1.00 . A A . 109 LEU CD2 1 1
19 47691 1 1 109 LEU CG C -14.328 3.290 -2.910 1.00 . A A . 109 LEU CG 1 1
19 47692 1 1 109 LEU H H -13.607 6.388 -3.998 1.00 . A A . 109 LEU H 1 1
19 47693 1 1 109 LEU HA H -13.549 3.943 -5.658 1.00 . A A . 109 LEU HA 1 1
19 47694 1 1 109 LEU HB2 H -15.750 4.667 -3.709 1.00 . A A . 109 LEU HB2 1 1
19 47695 1 1 109 LEU HB3 H -15.587 3.180 -4.629 1.00 . A A . 109 LEU HB3 1 1
19 47696 1 1 109 LEU HD11 H -16.037 2.113 -2.386 1.00 . A A . 109 LEU HD11 1 1
19 47697 1 1 109 LEU HD12 H -15.883 3.616 -1.479 1.00 . A A . 109 LEU HD12 1 1
19 47698 1 1 109 LEU HD13 H -14.829 2.252 -1.109 1.00 . A A . 109 LEU HD13 1 1
19 47699 1 1 109 LEU HD21 H -14.013 1.398 -3.859 1.00 . A A . 109 LEU HD21 1 1
19 47700 1 1 109 LEU HD22 H -12.923 1.726 -2.516 1.00 . A A . 109 LEU HD22 1 1
19 47701 1 1 109 LEU HD23 H -12.688 2.541 -4.062 1.00 . A A . 109 LEU HD23 1 1
19 47702 1 1 109 LEU HG H -13.712 4.026 -2.421 1.00 . A A . 109 LEU HG 1 1
19 47703 1 1 109 LEU N N -13.232 5.581 -4.417 1.00 . A A . 109 LEU N 1 1
19 47704 1 1 109 LEU O O -15.085 6.699 -5.965 1.00 . A A . 109 LEU O 1 1
19 47705 1 1 110 HIS C C -17.916 5.294 -7.537 1.00 . A A . 110 HIS C 1 1
19 47706 1 1 110 HIS CA C -16.471 5.437 -7.990 1.00 . A A . 110 HIS CA 1 1
19 47707 1 1 110 HIS CB C -16.295 4.808 -9.372 1.00 . A A . 110 HIS CB 1 1
19 47708 1 1 110 HIS CD2 C -15.626 2.311 -9.229 1.00 . A A . 110 HIS CD2 1 1
19 47709 1 1 110 HIS CE1 C -17.594 1.426 -9.562 1.00 . A A . 110 HIS CE1 1 1
19 47710 1 1 110 HIS CG C -16.505 3.325 -9.386 1.00 . A A . 110 HIS CG 1 1
19 47711 1 1 110 HIS H H -15.436 3.833 -7.083 1.00 . A A . 110 HIS H 1 1
19 47712 1 1 110 HIS HA H -16.216 6.485 -8.037 1.00 . A A . 110 HIS HA 1 1
19 47713 1 1 110 HIS HB2 H -17.005 5.250 -10.055 1.00 . A A . 110 HIS HB2 1 1
19 47714 1 1 110 HIS HB3 H -15.295 5.006 -9.724 1.00 . A A . 110 HIS HB3 1 1
19 47715 1 1 110 HIS HD1 H -18.578 3.212 -9.747 1.00 . A A . 110 HIS HD1 1 1
19 47716 1 1 110 HIS HD2 H -14.567 2.406 -9.041 1.00 . A A . 110 HIS HD2 1 1
19 47717 1 1 110 HIS HE1 H -18.383 0.710 -9.720 1.00 . A A . 110 HIS HE1 1 1
19 47718 1 1 110 HIS HE2 H -15.919 0.264 -9.540 1.00 . A A . 110 HIS HE2 1 1
19 47719 1 1 110 HIS N N -15.586 4.794 -7.027 1.00 . A A . 110 HIS N 1 1
19 47720 1 1 110 HIS ND1 N -17.729 2.737 -9.588 1.00 . A A . 110 HIS ND1 1 1
19 47721 1 1 110 HIS NE2 N -16.327 1.138 -9.344 1.00 . A A . 110 HIS NE2 1 1
19 47722 1 1 110 HIS O O -18.199 4.501 -6.654 1.00 . A A . 110 HIS O 1 1
19 47723 1 1 111 LEU C C -20.799 4.551 -8.196 1.00 . A A . 111 LEU C 1 1
19 47724 1 1 111 LEU CA C -20.245 5.930 -7.819 1.00 . A A . 111 LEU CA 1 1
19 47725 1 1 111 LEU CB C -21.034 7.020 -8.539 1.00 . A A . 111 LEU CB 1 1
19 47726 1 1 111 LEU CD1 C -22.628 7.591 -6.671 1.00 . A A . 111 LEU CD1 1 1
19 47727 1 1 111 LEU CD2 C -20.500 8.871 -6.909 1.00 . A A . 111 LEU CD2 1 1
19 47728 1 1 111 LEU CG C -21.608 8.141 -7.657 1.00 . A A . 111 LEU CG 1 1
19 47729 1 1 111 LEU H H -18.536 6.687 -8.826 1.00 . A A . 111 LEU H 1 1
19 47730 1 1 111 LEU HA H -20.354 6.070 -6.761 1.00 . A A . 111 LEU HA 1 1
19 47731 1 1 111 LEU HB2 H -20.378 7.471 -9.262 1.00 . A A . 111 LEU HB2 1 1
19 47732 1 1 111 LEU HB3 H -21.853 6.552 -9.065 1.00 . A A . 111 LEU HB3 1 1
19 47733 1 1 111 LEU HD11 H -22.117 7.186 -5.812 1.00 . A A . 111 LEU HD11 1 1
19 47734 1 1 111 LEU HD12 H -23.204 6.812 -7.148 1.00 . A A . 111 LEU HD12 1 1
19 47735 1 1 111 LEU HD13 H -23.289 8.385 -6.357 1.00 . A A . 111 LEU HD13 1 1
19 47736 1 1 111 LEU HD21 H -20.121 8.245 -6.113 1.00 . A A . 111 LEU HD21 1 1
19 47737 1 1 111 LEU HD22 H -20.893 9.786 -6.491 1.00 . A A . 111 LEU HD22 1 1
19 47738 1 1 111 LEU HD23 H -19.699 9.105 -7.594 1.00 . A A . 111 LEU HD23 1 1
19 47739 1 1 111 LEU HG H -22.113 8.858 -8.287 1.00 . A A . 111 LEU HG 1 1
19 47740 1 1 111 LEU N N -18.823 6.038 -8.146 1.00 . A A . 111 LEU N 1 1
19 47741 1 1 111 LEU O O -20.289 3.887 -9.111 1.00 . A A . 111 LEU O 1 1
19 47742 1 1 112 GLU C C -23.224 3.024 -9.114 1.00 . A A . 112 GLU C 1 1
19 47743 1 1 112 GLU CA C -22.549 2.891 -7.749 1.00 . A A . 112 GLU CA 1 1
19 47744 1 1 112 GLU CB C -23.595 2.649 -6.647 1.00 . A A . 112 GLU CB 1 1
19 47745 1 1 112 GLU CD C -25.815 1.532 -6.256 1.00 . A A . 112 GLU CD 1 1
19 47746 1 1 112 GLU CG C -24.406 1.366 -6.789 1.00 . A A . 112 GLU CG 1 1
19 47747 1 1 112 GLU H H -22.078 4.637 -6.664 1.00 . A A . 112 GLU H 1 1
19 47748 1 1 112 GLU HA H -21.852 2.069 -7.775 1.00 . A A . 112 GLU HA 1 1
19 47749 1 1 112 GLU HB2 H -23.087 2.615 -5.695 1.00 . A A . 112 GLU HB2 1 1
19 47750 1 1 112 GLU HB3 H -24.283 3.481 -6.640 1.00 . A A . 112 GLU HB3 1 1
19 47751 1 1 112 GLU HG2 H -24.457 1.093 -7.832 1.00 . A A . 112 GLU HG2 1 1
19 47752 1 1 112 GLU HG3 H -23.920 0.573 -6.227 1.00 . A A . 112 GLU HG3 1 1
19 47753 1 1 112 GLU N N -21.813 4.115 -7.449 1.00 . A A . 112 GLU N 1 1
19 47754 1 1 112 GLU O O -24.224 3.729 -9.256 1.00 . A A . 112 GLU O 1 1
19 47755 1 1 112 GLU OE1 O -26.016 1.387 -5.032 1.00 . A A . 112 GLU OE1 1 1
19 47756 1 1 112 GLU OE2 O -26.723 1.833 -7.059 1.00 . A A . 112 GLU OE2 1 1
19 47757 1 1 113 GLY C C -22.265 3.326 -12.348 1.00 . A A . 113 GLY C 1 1
19 47758 1 1 113 GLY CA C -23.167 2.482 -11.464 1.00 . A A . 113 GLY CA 1 1
19 47759 1 1 113 GLY H H -21.888 1.789 -9.932 1.00 . A A . 113 GLY H 1 1
19 47760 1 1 113 GLY HA2 H -23.252 1.494 -11.891 1.00 . A A . 113 GLY HA2 1 1
19 47761 1 1 113 GLY HA3 H -24.146 2.935 -11.430 1.00 . A A . 113 GLY HA3 1 1
19 47762 1 1 113 GLY N N -22.656 2.365 -10.113 1.00 . A A . 113 GLY N 1 1
19 47763 1 1 113 GLY O O -22.710 3.892 -13.345 1.00 . A A . 113 GLY O 1 1
19 47764 1 1 114 HIS C C -18.769 3.346 -12.970 1.00 . A A . 114 HIS C 1 1
19 47765 1 1 114 HIS CA C -20.018 4.206 -12.722 1.00 . A A . 114 HIS CA 1 1
19 47766 1 1 114 HIS CB C -19.663 5.466 -11.901 1.00 . A A . 114 HIS CB 1 1
19 47767 1 1 114 HIS CD2 C -19.524 7.505 -13.497 1.00 . A A . 114 HIS CD2 1 1
19 47768 1 1 114 HIS CE1 C -17.356 7.781 -13.489 1.00 . A A . 114 HIS CE1 1 1
19 47769 1 1 114 HIS CG C -18.998 6.549 -12.696 1.00 . A A . 114 HIS CG 1 1
19 47770 1 1 114 HIS H H -20.691 2.875 -11.209 1.00 . A A . 114 HIS H 1 1
19 47771 1 1 114 HIS HA H -20.458 4.495 -13.662 1.00 . A A . 114 HIS HA 1 1
19 47772 1 1 114 HIS HB2 H -20.568 5.887 -11.466 1.00 . A A . 114 HIS HB2 1 1
19 47773 1 1 114 HIS HB3 H -18.990 5.184 -11.103 1.00 . A A . 114 HIS HB3 1 1
19 47774 1 1 114 HIS HD1 H -16.962 6.218 -12.230 1.00 . A A . 114 HIS HD1 1 1
19 47775 1 1 114 HIS HD2 H -20.571 7.653 -13.717 1.00 . A A . 114 HIS HD2 1 1
19 47776 1 1 114 HIS HE1 H -16.371 8.170 -13.689 1.00 . A A . 114 HIS HE1 1 1
19 47777 1 1 114 HIS HE2 H -18.552 8.949 -14.667 1.00 . A A . 114 HIS HE2 1 1
19 47778 1 1 114 HIS N N -20.993 3.399 -11.985 1.00 . A A . 114 HIS N 1 1
19 47779 1 1 114 HIS ND1 N -17.634 6.750 -12.715 1.00 . A A . 114 HIS ND1 1 1
19 47780 1 1 114 HIS NE2 N -18.483 8.255 -13.974 1.00 . A A . 114 HIS NE2 1 1
19 47781 1 1 114 HIS O O -18.475 2.497 -12.141 1.00 . A A . 114 HIS O 1 1
19 47782 1 1 115 PRO C C -15.881 2.532 -13.205 1.00 . A A . 115 PRO C 1 1
19 47783 1 1 115 PRO CA C -16.830 2.703 -14.404 1.00 . A A . 115 PRO CA 1 1
19 47784 1 1 115 PRO CB C -16.157 3.529 -15.509 1.00 . A A . 115 PRO CB 1 1
19 47785 1 1 115 PRO CD C -18.334 4.433 -15.234 1.00 . A A . 115 PRO CD 1 1
19 47786 1 1 115 PRO CG C -17.310 4.063 -16.275 1.00 . A A . 115 PRO CG 1 1
19 47787 1 1 115 PRO HA H -17.105 1.725 -14.782 1.00 . A A . 115 PRO HA 1 1
19 47788 1 1 115 PRO HB2 H -15.579 4.326 -15.062 1.00 . A A . 115 PRO HB2 1 1
19 47789 1 1 115 PRO HB3 H -15.514 2.913 -16.129 1.00 . A A . 115 PRO HB3 1 1
19 47790 1 1 115 PRO HD2 H -18.195 5.462 -14.941 1.00 . A A . 115 PRO HD2 1 1
19 47791 1 1 115 PRO HD3 H -19.330 4.277 -15.619 1.00 . A A . 115 PRO HD3 1 1
19 47792 1 1 115 PRO HG2 H -17.009 4.934 -16.838 1.00 . A A . 115 PRO HG2 1 1
19 47793 1 1 115 PRO HG3 H -17.701 3.301 -16.934 1.00 . A A . 115 PRO HG3 1 1
19 47794 1 1 115 PRO N N -18.039 3.506 -14.109 1.00 . A A . 115 PRO N 1 1
19 47795 1 1 115 PRO O O -15.662 3.463 -12.428 1.00 . A A . 115 PRO O 1 1
19 47796 1 1 116 PRO C C -13.119 1.765 -11.919 1.00 . A A . 116 PRO C 1 1
19 47797 1 1 116 PRO CA C -14.412 0.948 -11.956 1.00 . A A . 116 PRO CA 1 1
19 47798 1 1 116 PRO CB C -14.091 -0.529 -12.217 1.00 . A A . 116 PRO CB 1 1
19 47799 1 1 116 PRO CD C -15.571 0.168 -13.940 1.00 . A A . 116 PRO CD 1 1
19 47800 1 1 116 PRO CG C -14.424 -0.751 -13.647 1.00 . A A . 116 PRO CG 1 1
19 47801 1 1 116 PRO HA H -14.907 1.038 -11.002 1.00 . A A . 116 PRO HA 1 1
19 47802 1 1 116 PRO HB2 H -13.045 -0.713 -12.024 1.00 . A A . 116 PRO HB2 1 1
19 47803 1 1 116 PRO HB3 H -14.694 -1.151 -11.573 1.00 . A A . 116 PRO HB3 1 1
19 47804 1 1 116 PRO HD2 H -15.554 0.476 -14.970 1.00 . A A . 116 PRO HD2 1 1
19 47805 1 1 116 PRO HD3 H -16.511 -0.309 -13.696 1.00 . A A . 116 PRO HD3 1 1
19 47806 1 1 116 PRO HG2 H -13.575 -0.502 -14.266 1.00 . A A . 116 PRO HG2 1 1
19 47807 1 1 116 PRO HG3 H -14.718 -1.778 -13.803 1.00 . A A . 116 PRO HG3 1 1
19 47808 1 1 116 PRO N N -15.323 1.311 -13.053 1.00 . A A . 116 PRO N 1 1
19 47809 1 1 116 PRO O O -12.828 2.561 -12.814 1.00 . A A . 116 PRO O 1 1
19 47810 1 1 117 VAL C C -9.913 1.391 -10.659 1.00 . A A . 117 VAL C 1 1
19 47811 1 1 117 VAL CA C -11.136 2.288 -10.585 1.00 . A A . 117 VAL CA 1 1
19 47812 1 1 117 VAL CB C -11.211 2.903 -9.167 1.00 . A A . 117 VAL CB 1 1
19 47813 1 1 117 VAL CG1 C -9.875 3.458 -8.730 1.00 . A A . 117 VAL CG1 1 1
19 47814 1 1 117 VAL CG2 C -12.295 3.969 -9.084 1.00 . A A . 117 VAL CG2 1 1
19 47815 1 1 117 VAL H H -12.576 0.791 -10.272 1.00 . A A . 117 VAL H 1 1
19 47816 1 1 117 VAL HA H -11.044 3.081 -11.311 1.00 . A A . 117 VAL HA 1 1
19 47817 1 1 117 VAL HB H -11.460 2.119 -8.485 1.00 . A A . 117 VAL HB 1 1
19 47818 1 1 117 VAL HG11 H -9.514 4.121 -9.481 1.00 . A A . 117 VAL HG11 1 1
19 47819 1 1 117 VAL HG12 H -9.173 2.649 -8.595 1.00 . A A . 117 VAL HG12 1 1
19 47820 1 1 117 VAL HG13 H -9.993 3.995 -7.801 1.00 . A A . 117 VAL HG13 1 1
19 47821 1 1 117 VAL HG21 H -11.955 4.870 -9.568 1.00 . A A . 117 VAL HG21 1 1
19 47822 1 1 117 VAL HG22 H -12.517 4.178 -8.048 1.00 . A A . 117 VAL HG22 1 1
19 47823 1 1 117 VAL HG23 H -13.186 3.613 -9.578 1.00 . A A . 117 VAL HG23 1 1
19 47824 1 1 117 VAL N N -12.340 1.527 -10.870 1.00 . A A . 117 VAL N 1 1
19 47825 1 1 117 VAL O O -9.913 0.294 -10.103 1.00 . A A . 117 VAL O 1 1
19 47826 1 1 118 ASN C C -6.479 2.154 -11.413 1.00 . A A . 118 ASN C 1 1
19 47827 1 1 118 ASN CA C -7.617 1.144 -11.381 1.00 . A A . 118 ASN CA 1 1
19 47828 1 1 118 ASN CB C -7.572 0.217 -12.599 1.00 . A A . 118 ASN CB 1 1
19 47829 1 1 118 ASN CG C -6.535 -0.896 -12.484 1.00 . A A . 118 ASN CG 1 1
19 47830 1 1 118 ASN H H -8.975 2.698 -11.840 1.00 . A A . 118 ASN H 1 1
19 47831 1 1 118 ASN HA H -7.539 0.555 -10.480 1.00 . A A . 118 ASN HA 1 1
19 47832 1 1 118 ASN HB2 H -8.546 -0.239 -12.721 1.00 . A A . 118 ASN HB2 1 1
19 47833 1 1 118 ASN HB3 H -7.345 0.803 -13.478 1.00 . A A . 118 ASN HB3 1 1
19 47834 1 1 118 ASN HD21 H -5.275 0.277 -11.484 1.00 . A A . 118 ASN HD21 1 1
19 47835 1 1 118 ASN HD22 H -4.738 -1.345 -11.754 1.00 . A A . 118 ASN HD22 1 1
19 47836 1 1 118 ASN N N -8.882 1.854 -11.343 1.00 . A A . 118 ASN N 1 1
19 47837 1 1 118 ASN ND2 N -5.401 -0.623 -11.847 1.00 . A A . 118 ASN ND2 1 1
19 47838 1 1 118 ASN O O -6.137 2.689 -12.466 1.00 . A A . 118 ASN O 1 1
19 47839 1 1 118 ASN OD1 O -6.749 -2.000 -12.983 1.00 . A A . 118 ASN OD1 1 1
19 47840 1 1 119 HIS C C -3.601 2.890 -9.517 1.00 . A A . 119 HIS C 1 1
19 47841 1 1 119 HIS CA C -4.879 3.453 -10.121 1.00 . A A . 119 HIS CA 1 1
19 47842 1 1 119 HIS CB C -5.402 4.596 -9.245 1.00 . A A . 119 HIS CB 1 1
19 47843 1 1 119 HIS CD2 C -3.801 6.503 -9.988 1.00 . A A . 119 HIS CD2 1 1
19 47844 1 1 119 HIS CE1 C -3.170 7.179 -8.003 1.00 . A A . 119 HIS CE1 1 1
19 47845 1 1 119 HIS CG C -4.435 5.729 -9.074 1.00 . A A . 119 HIS CG 1 1
19 47846 1 1 119 HIS H H -6.169 1.910 -9.454 1.00 . A A . 119 HIS H 1 1
19 47847 1 1 119 HIS HA H -4.664 3.835 -11.108 1.00 . A A . 119 HIS HA 1 1
19 47848 1 1 119 HIS HB2 H -6.303 4.990 -9.683 1.00 . A A . 119 HIS HB2 1 1
19 47849 1 1 119 HIS HB3 H -5.627 4.204 -8.266 1.00 . A A . 119 HIS HB3 1 1
19 47850 1 1 119 HIS HD1 H -4.316 5.834 -6.968 1.00 . A A . 119 HIS HD1 1 1
19 47851 1 1 119 HIS HD2 H -3.892 6.429 -11.062 1.00 . A A . 119 HIS HD2 1 1
19 47852 1 1 119 HIS HE1 H -2.677 7.726 -7.213 1.00 . A A . 119 HIS HE1 1 1
19 47853 1 1 119 HIS HE2 H -2.336 7.977 -9.694 1.00 . A A . 119 HIS HE2 1 1
19 47854 1 1 119 HIS N N -5.903 2.421 -10.249 1.00 . A A . 119 HIS N 1 1
19 47855 1 1 119 HIS ND1 N -4.019 6.180 -7.839 1.00 . A A . 119 HIS ND1 1 1
19 47856 1 1 119 HIS NE2 N -3.021 7.394 -9.296 1.00 . A A . 119 HIS NE2 1 1
19 47857 1 1 119 HIS O O -3.651 2.120 -8.561 1.00 . A A . 119 HIS O 1 1
19 47858 1 1 120 LEU C C -0.399 4.129 -9.092 1.00 . A A . 120 LEU C 1 1
19 47859 1 1 120 LEU CA C -1.160 2.898 -9.582 1.00 . A A . 120 LEU CA 1 1
19 47860 1 1 120 LEU CB C -0.364 2.211 -10.671 1.00 . A A . 120 LEU CB 1 1
19 47861 1 1 120 LEU CD1 C 0.007 0.271 -12.119 1.00 . A A . 120 LEU CD1 1 1
19 47862 1 1 120 LEU CD2 C -1.530 0.027 -10.221 1.00 . A A . 120 LEU CD2 1 1
19 47863 1 1 120 LEU CG C -1.017 0.978 -11.285 1.00 . A A . 120 LEU CG 1 1
19 47864 1 1 120 LEU H H -2.515 3.867 -10.876 1.00 . A A . 120 LEU H 1 1
19 47865 1 1 120 LEU HA H -1.289 2.202 -8.769 1.00 . A A . 120 LEU HA 1 1
19 47866 1 1 120 LEU HB2 H -0.182 2.924 -11.460 1.00 . A A . 120 LEU HB2 1 1
19 47867 1 1 120 LEU HB3 H 0.583 1.912 -10.253 1.00 . A A . 120 LEU HB3 1 1
19 47868 1 1 120 LEU HD11 H 0.849 0.055 -11.483 1.00 . A A . 120 LEU HD11 1 1
19 47869 1 1 120 LEU HD12 H 0.315 0.905 -12.937 1.00 . A A . 120 LEU HD12 1 1
19 47870 1 1 120 LEU HD13 H -0.403 -0.649 -12.502 1.00 . A A . 120 LEU HD13 1 1
19 47871 1 1 120 LEU HD21 H -2.058 0.570 -9.459 1.00 . A A . 120 LEU HD21 1 1
19 47872 1 1 120 LEU HD22 H -0.696 -0.494 -9.777 1.00 . A A . 120 LEU HD22 1 1
19 47873 1 1 120 LEU HD23 H -2.196 -0.689 -10.679 1.00 . A A . 120 LEU HD23 1 1
19 47874 1 1 120 LEU HG H -1.840 1.272 -11.918 1.00 . A A . 120 LEU HG 1 1
19 47875 1 1 120 LEU N N -2.471 3.287 -10.084 1.00 . A A . 120 LEU N 1 1
19 47876 1 1 120 LEU O O -0.656 5.242 -9.549 1.00 . A A . 120 LEU O 1 1
19 47877 1 1 121 ARG C C 2.759 4.530 -7.378 1.00 . A A . 121 ARG C 1 1
19 47878 1 1 121 ARG CA C 1.347 5.027 -7.651 1.00 . A A . 121 ARG CA 1 1
19 47879 1 1 121 ARG CB C 0.739 5.587 -6.368 1.00 . A A . 121 ARG CB 1 1
19 47880 1 1 121 ARG CD C 1.192 6.746 -4.188 1.00 . A A . 121 ARG CD 1 1
19 47881 1 1 121 ARG CG C 1.593 6.623 -5.647 1.00 . A A . 121 ARG CG 1 1
19 47882 1 1 121 ARG CZ C 1.330 8.577 -2.527 1.00 . A A . 121 ARG CZ 1 1
19 47883 1 1 121 ARG H H 0.624 3.039 -7.764 1.00 . A A . 121 ARG H 1 1
19 47884 1 1 121 ARG HA H 1.379 5.799 -8.403 1.00 . A A . 121 ARG HA 1 1
19 47885 1 1 121 ARG HB2 H -0.200 6.049 -6.615 1.00 . A A . 121 ARG HB2 1 1
19 47886 1 1 121 ARG HB3 H 0.559 4.765 -5.695 1.00 . A A . 121 ARG HB3 1 1
19 47887 1 1 121 ARG HD2 H 0.128 6.898 -4.130 1.00 . A A . 121 ARG HD2 1 1
19 47888 1 1 121 ARG HD3 H 1.460 5.822 -3.683 1.00 . A A . 121 ARG HD3 1 1
19 47889 1 1 121 ARG HE H 2.783 8.073 -3.812 1.00 . A A . 121 ARG HE 1 1
19 47890 1 1 121 ARG HG2 H 2.622 6.324 -5.700 1.00 . A A . 121 ARG HG2 1 1
19 47891 1 1 121 ARG HG3 H 1.472 7.578 -6.127 1.00 . A A . 121 ARG HG3 1 1
19 47892 1 1 121 ARG HH11 H -0.464 7.639 -2.558 1.00 . A A . 121 ARG HH11 1 1
19 47893 1 1 121 ARG HH12 H -0.308 8.887 -1.363 1.00 . A A . 121 ARG HH12 1 1
19 47894 1 1 121 ARG HH21 H 2.984 9.713 -2.264 1.00 . A A . 121 ARG HH21 1 1
19 47895 1 1 121 ARG HH22 H 1.657 10.077 -1.204 1.00 . A A . 121 ARG HH22 1 1
19 47896 1 1 121 ARG N N 0.517 3.935 -8.153 1.00 . A A . 121 ARG N 1 1
19 47897 1 1 121 ARG NE N 1.864 7.859 -3.518 1.00 . A A . 121 ARG NE 1 1
19 47898 1 1 121 ARG NH1 N 0.085 8.348 -2.121 1.00 . A A . 121 ARG NH1 1 1
19 47899 1 1 121 ARG NH2 N 2.046 9.532 -1.953 1.00 . A A . 121 ARG NH2 1 1
19 47900 1 1 121 ARG O O 2.940 3.466 -6.800 1.00 . A A . 121 ARG O 1 1
19 47901 1 1 122 CYS C C 5.870 5.835 -6.651 1.00 . A A . 122 CYS C 1 1
19 47902 1 1 122 CYS CA C 5.139 4.904 -7.615 1.00 . A A . 122 CYS CA 1 1
19 47903 1 1 122 CYS CB C 5.841 4.883 -8.975 1.00 . A A . 122 CYS CB 1 1
19 47904 1 1 122 CYS H H 3.537 6.174 -8.183 1.00 . A A . 122 CYS H 1 1
19 47905 1 1 122 CYS HA H 5.145 3.906 -7.203 1.00 . A A . 122 CYS HA 1 1
19 47906 1 1 122 CYS HB2 H 5.827 5.876 -9.395 1.00 . A A . 122 CYS HB2 1 1
19 47907 1 1 122 CYS HB3 H 6.867 4.571 -8.838 1.00 . A A . 122 CYS HB3 1 1
19 47908 1 1 122 CYS HG H 5.391 2.523 -9.831 1.00 . A A . 122 CYS HG 1 1
19 47909 1 1 122 CYS N N 3.747 5.306 -7.777 1.00 . A A . 122 CYS N 1 1
19 47910 1 1 122 CYS O O 6.056 7.020 -6.935 1.00 . A A . 122 CYS O 1 1
19 47911 1 1 122 CYS SG S 5.078 3.766 -10.176 1.00 . A A . 122 CYS SG 1 1
19 47912 1 1 123 GLU C C 8.420 5.603 -4.378 1.00 . A A . 123 GLU C 1 1
19 47913 1 1 123 GLU CA C 6.975 6.058 -4.489 1.00 . A A . 123 GLU CA 1 1
19 47914 1 1 123 GLU CB C 6.274 5.887 -3.152 1.00 . A A . 123 GLU CB 1 1
19 47915 1 1 123 GLU CD C 4.820 7.865 -2.602 1.00 . A A . 123 GLU CD 1 1
19 47916 1 1 123 GLU CG C 4.871 6.457 -3.152 1.00 . A A . 123 GLU CG 1 1
19 47917 1 1 123 GLU H H 6.073 4.344 -5.335 1.00 . A A . 123 GLU H 1 1
19 47918 1 1 123 GLU HA H 6.953 7.100 -4.772 1.00 . A A . 123 GLU HA 1 1
19 47919 1 1 123 GLU HB2 H 6.221 4.833 -2.913 1.00 . A A . 123 GLU HB2 1 1
19 47920 1 1 123 GLU HB3 H 6.847 6.393 -2.389 1.00 . A A . 123 GLU HB3 1 1
19 47921 1 1 123 GLU HG2 H 4.516 6.492 -4.177 1.00 . A A . 123 GLU HG2 1 1
19 47922 1 1 123 GLU HG3 H 4.228 5.813 -2.567 1.00 . A A . 123 GLU HG3 1 1
19 47923 1 1 123 GLU N N 6.267 5.294 -5.507 1.00 . A A . 123 GLU N 1 1
19 47924 1 1 123 GLU O O 8.700 4.405 -4.351 1.00 . A A . 123 GLU O 1 1
19 47925 1 1 123 GLU OE1 O 5.102 8.059 -1.404 1.00 . A A . 123 GLU OE1 1 1
19 47926 1 1 123 GLU OE2 O 4.505 8.794 -3.376 1.00 . A A . 123 GLU OE2 1 1
19 47927 1 1 124 LYS C C 11.301 6.223 -2.863 1.00 . A A . 124 LYS C 1 1
19 47928 1 1 124 LYS CA C 10.749 6.249 -4.288 1.00 . A A . 124 LYS CA 1 1
19 47929 1 1 124 LYS CB C 11.502 7.286 -5.122 1.00 . A A . 124 LYS CB 1 1
19 47930 1 1 124 LYS CD C 13.700 8.097 -6.007 1.00 . A A . 124 LYS CD 1 1
19 47931 1 1 124 LYS CE C 13.555 8.088 -7.514 1.00 . A A . 124 LYS CE 1 1
19 47932 1 1 124 LYS CG C 12.955 6.929 -5.406 1.00 . A A . 124 LYS CG 1 1
19 47933 1 1 124 LYS H H 9.051 7.494 -4.295 1.00 . A A . 124 LYS H 1 1
19 47934 1 1 124 LYS HA H 10.879 5.275 -4.730 1.00 . A A . 124 LYS HA 1 1
19 47935 1 1 124 LYS HB2 H 10.989 7.407 -6.062 1.00 . A A . 124 LYS HB2 1 1
19 47936 1 1 124 LYS HB3 H 11.485 8.229 -4.595 1.00 . A A . 124 LYS HB3 1 1
19 47937 1 1 124 LYS HD2 H 13.292 9.017 -5.616 1.00 . A A . 124 LYS HD2 1 1
19 47938 1 1 124 LYS HD3 H 14.746 8.022 -5.751 1.00 . A A . 124 LYS HD3 1 1
19 47939 1 1 124 LYS HE2 H 14.203 7.324 -7.916 1.00 . A A . 124 LYS HE2 1 1
19 47940 1 1 124 LYS HE3 H 12.533 7.846 -7.752 1.00 . A A . 124 LYS HE3 1 1
19 47941 1 1 124 LYS HG2 H 13.440 6.628 -4.491 1.00 . A A . 124 LYS HG2 1 1
19 47942 1 1 124 LYS HG3 H 12.979 6.118 -6.122 1.00 . A A . 124 LYS HG3 1 1
19 47943 1 1 124 LYS HZ1 H 13.844 9.341 -9.157 1.00 . A A . 124 LYS HZ1 1 1
19 47944 1 1 124 LYS HZ2 H 14.893 9.652 -7.871 1.00 . A A . 124 LYS HZ2 1 1
19 47945 1 1 124 LYS HZ3 H 13.280 10.140 -7.781 1.00 . A A . 124 LYS HZ3 1 1
19 47946 1 1 124 LYS N N 9.333 6.556 -4.312 1.00 . A A . 124 LYS N 1 1
19 47947 1 1 124 LYS NZ N 13.917 9.395 -8.122 1.00 . A A . 124 LYS NZ 1 1
19 47948 1 1 124 LYS O O 11.150 7.180 -2.101 1.00 . A A . 124 LYS O 1 1
19 47949 1 1 125 LEU C C 14.107 5.420 -1.509 1.00 . A A . 125 LEU C 1 1
19 47950 1 1 125 LEU CA C 12.670 4.985 -1.270 1.00 . A A . 125 LEU CA 1 1
19 47951 1 1 125 LEU CB C 12.686 3.527 -0.810 1.00 . A A . 125 LEU CB 1 1
19 47952 1 1 125 LEU CD1 C 11.457 1.385 -0.720 1.00 . A A . 125 LEU CD1 1 1
19 47953 1 1 125 LEU CD2 C 10.857 3.172 0.895 1.00 . A A . 125 LEU CD2 1 1
19 47954 1 1 125 LEU CG C 11.333 2.881 -0.526 1.00 . A A . 125 LEU CG 1 1
19 47955 1 1 125 LEU H H 11.934 4.358 -3.148 1.00 . A A . 125 LEU H 1 1
19 47956 1 1 125 LEU HA H 12.209 5.610 -0.521 1.00 . A A . 125 LEU HA 1 1
19 47957 1 1 125 LEU HB2 H 13.172 2.942 -1.583 1.00 . A A . 125 LEU HB2 1 1
19 47958 1 1 125 LEU HB3 H 13.282 3.467 0.089 1.00 . A A . 125 LEU HB3 1 1
19 47959 1 1 125 LEU HD11 H 12.289 1.018 -0.134 1.00 . A A . 125 LEU HD11 1 1
19 47960 1 1 125 LEU HD12 H 11.628 1.169 -1.764 1.00 . A A . 125 LEU HD12 1 1
19 47961 1 1 125 LEU HD13 H 10.548 0.903 -0.397 1.00 . A A . 125 LEU HD13 1 1
19 47962 1 1 125 LEU HD21 H 10.757 4.234 1.052 1.00 . A A . 125 LEU HD21 1 1
19 47963 1 1 125 LEU HD22 H 11.570 2.774 1.599 1.00 . A A . 125 LEU HD22 1 1
19 47964 1 1 125 LEU HD23 H 9.899 2.697 1.052 1.00 . A A . 125 LEU HD23 1 1
19 47965 1 1 125 LEU HG H 10.600 3.258 -1.224 1.00 . A A . 125 LEU HG 1 1
19 47966 1 1 125 LEU N N 11.936 5.116 -2.520 1.00 . A A . 125 LEU N 1 1
19 47967 1 1 125 LEU O O 14.787 4.842 -2.350 1.00 . A A . 125 LEU O 1 1
19 47968 1 1 126 THR C C 16.775 6.601 0.250 1.00 . A A . 126 THR C 1 1
19 47969 1 1 126 THR CA C 15.939 6.883 -0.988 1.00 . A A . 126 THR CA 1 1
19 47970 1 1 126 THR CB C 15.993 8.384 -1.321 1.00 . A A . 126 THR CB 1 1
19 47971 1 1 126 THR CG2 C 17.407 8.804 -1.682 1.00 . A A . 126 THR CG2 1 1
19 47972 1 1 126 THR H H 14.001 6.858 -0.128 1.00 . A A . 126 THR H 1 1
19 47973 1 1 126 THR HA H 16.358 6.332 -1.825 1.00 . A A . 126 THR HA 1 1
19 47974 1 1 126 THR HB H 15.679 8.941 -0.452 1.00 . A A . 126 THR HB 1 1
19 47975 1 1 126 THR HG1 H 14.528 7.910 -2.552 1.00 . A A . 126 THR HG1 1 1
19 47976 1 1 126 THR HG21 H 17.804 8.122 -2.417 1.00 . A A . 126 THR HG21 1 1
19 47977 1 1 126 THR HG22 H 18.028 8.785 -0.799 1.00 . A A . 126 THR HG22 1 1
19 47978 1 1 126 THR HG23 H 17.393 9.805 -2.090 1.00 . A A . 126 THR HG23 1 1
19 47979 1 1 126 THR N N 14.573 6.426 -0.800 1.00 . A A . 126 THR N 1 1
19 47980 1 1 126 THR O O 16.473 7.087 1.339 1.00 . A A . 126 THR O 1 1
19 47981 1 1 126 THR OG1 O 15.107 8.668 -2.413 1.00 . A A . 126 THR OG1 1 1
19 47982 1 1 127 PHE C C 20.092 5.929 0.944 1.00 . A A . 127 PHE C 1 1
19 47983 1 1 127 PHE CA C 18.679 5.425 1.178 1.00 . A A . 127 PHE CA 1 1
19 47984 1 1 127 PHE CB C 18.670 3.904 1.330 1.00 . A A . 127 PHE CB 1 1
19 47985 1 1 127 PHE CD1 C 16.562 3.876 2.715 1.00 . A A . 127 PHE CD1 1 1
19 47986 1 1 127 PHE CD2 C 16.765 2.319 0.912 1.00 . A A . 127 PHE CD2 1 1
19 47987 1 1 127 PHE CE1 C 15.309 3.383 3.006 1.00 . A A . 127 PHE CE1 1 1
19 47988 1 1 127 PHE CE2 C 15.512 1.816 1.200 1.00 . A A . 127 PHE CE2 1 1
19 47989 1 1 127 PHE CG C 17.307 3.352 1.663 1.00 . A A . 127 PHE CG 1 1
19 47990 1 1 127 PHE CZ C 14.777 2.344 2.245 1.00 . A A . 127 PHE CZ 1 1
19 47991 1 1 127 PHE H H 18.027 5.483 -0.829 1.00 . A A . 127 PHE H 1 1
19 47992 1 1 127 PHE HA H 18.290 5.874 2.078 1.00 . A A . 127 PHE HA 1 1
19 47993 1 1 127 PHE HB2 H 18.983 3.464 0.394 1.00 . A A . 127 PHE HB2 1 1
19 47994 1 1 127 PHE HB3 H 19.360 3.611 2.109 1.00 . A A . 127 PHE HB3 1 1
19 47995 1 1 127 PHE HD1 H 16.965 4.685 3.310 1.00 . A A . 127 PHE HD1 1 1
19 47996 1 1 127 PHE HD2 H 17.336 1.900 0.097 1.00 . A A . 127 PHE HD2 1 1
19 47997 1 1 127 PHE HE1 H 14.750 3.810 3.832 1.00 . A A . 127 PHE HE1 1 1
19 47998 1 1 127 PHE HE2 H 15.104 1.009 0.604 1.00 . A A . 127 PHE HE2 1 1
19 47999 1 1 127 PHE HZ H 13.791 1.947 2.460 1.00 . A A . 127 PHE HZ 1 1
19 48000 1 1 127 PHE N N 17.821 5.813 0.075 1.00 . A A . 127 PHE N 1 1
19 48001 1 1 127 PHE O O 20.797 5.438 0.061 1.00 . A A . 127 PHE O 1 1
19 48002 1 1 128 ASN C C 22.896 6.655 2.224 1.00 . A A . 128 ASN C 1 1
19 48003 1 1 128 ASN CA C 21.820 7.513 1.561 1.00 . A A . 128 ASN CA 1 1
19 48004 1 1 128 ASN CB C 21.852 8.960 2.091 1.00 . A A . 128 ASN CB 1 1
19 48005 1 1 128 ASN CG C 21.084 9.179 3.391 1.00 . A A . 128 ASN CG 1 1
19 48006 1 1 128 ASN H H 19.904 7.250 2.433 1.00 . A A . 128 ASN H 1 1
19 48007 1 1 128 ASN HA H 22.022 7.539 0.501 1.00 . A A . 128 ASN HA 1 1
19 48008 1 1 128 ASN HB2 H 22.879 9.243 2.261 1.00 . A A . 128 ASN HB2 1 1
19 48009 1 1 128 ASN HB3 H 21.433 9.612 1.338 1.00 . A A . 128 ASN HB3 1 1
19 48010 1 1 128 ASN HD21 H 21.572 7.373 4.061 1.00 . A A . 128 ASN HD21 1 1
19 48011 1 1 128 ASN HD22 H 20.580 8.326 5.112 1.00 . A A . 128 ASN HD22 1 1
19 48012 1 1 128 ASN N N 20.500 6.920 1.725 1.00 . A A . 128 ASN N 1 1
19 48013 1 1 128 ASN ND2 N 21.079 8.197 4.277 1.00 . A A . 128 ASN ND2 1 1
19 48014 1 1 128 ASN O O 22.894 6.456 3.440 1.00 . A A . 128 ASN O 1 1
19 48015 1 1 128 ASN OD1 O 20.508 10.247 3.602 1.00 . A A . 128 ASN OD1 1 1
19 48016 1 1 129 ASN C C 24.392 4.104 2.675 1.00 . A A . 129 ASN C 1 1
19 48017 1 1 129 ASN CA C 24.906 5.288 1.845 1.00 . A A . 129 ASN CA 1 1
19 48018 1 1 129 ASN CB C 25.931 6.098 2.646 1.00 . A A . 129 ASN CB 1 1
19 48019 1 1 129 ASN CG C 27.297 5.433 2.696 1.00 . A A . 129 ASN CG 1 1
19 48020 1 1 129 ASN H H 23.729 6.338 0.439 1.00 . A A . 129 ASN H 1 1
19 48021 1 1 129 ASN HA H 25.392 4.900 0.963 1.00 . A A . 129 ASN HA 1 1
19 48022 1 1 129 ASN HB2 H 26.043 7.071 2.194 1.00 . A A . 129 ASN HB2 1 1
19 48023 1 1 129 ASN HB3 H 25.572 6.217 3.657 1.00 . A A . 129 ASN HB3 1 1
19 48024 1 1 129 ASN HD21 H 26.827 4.511 4.391 1.00 . A A . 129 ASN HD21 1 1
19 48025 1 1 129 ASN HD22 H 28.415 4.202 3.782 1.00 . A A . 129 ASN HD22 1 1
19 48026 1 1 129 ASN N N 23.807 6.147 1.397 1.00 . A A . 129 ASN N 1 1
19 48027 1 1 129 ASN ND2 N 27.537 4.635 3.725 1.00 . A A . 129 ASN ND2 1 1
19 48028 1 1 129 ASN O O 24.716 3.979 3.857 1.00 . A A . 129 ASN O 1 1
19 48029 1 1 129 ASN OD1 O 28.135 5.648 1.816 1.00 . A A . 129 ASN OD1 1 1
19 48030 1 1 130 PRO C C 24.130 0.935 2.796 1.00 . A A . 130 PRO C 1 1
19 48031 1 1 130 PRO CA C 23.072 2.027 2.762 1.00 . A A . 130 PRO CA 1 1
19 48032 1 1 130 PRO CB C 21.901 1.591 1.887 1.00 . A A . 130 PRO CB 1 1
19 48033 1 1 130 PRO CD C 23.024 3.328 0.709 1.00 . A A . 130 PRO CD 1 1
19 48034 1 1 130 PRO CG C 22.287 2.036 0.521 1.00 . A A . 130 PRO CG 1 1
19 48035 1 1 130 PRO HA H 22.728 2.241 3.762 1.00 . A A . 130 PRO HA 1 1
19 48036 1 1 130 PRO HB2 H 21.786 0.517 1.939 1.00 . A A . 130 PRO HB2 1 1
19 48037 1 1 130 PRO HB3 H 20.996 2.075 2.219 1.00 . A A . 130 PRO HB3 1 1
19 48038 1 1 130 PRO HD2 H 23.821 3.410 -0.014 1.00 . A A . 130 PRO HD2 1 1
19 48039 1 1 130 PRO HD3 H 22.346 4.165 0.621 1.00 . A A . 130 PRO HD3 1 1
19 48040 1 1 130 PRO HG2 H 22.937 1.303 0.059 1.00 . A A . 130 PRO HG2 1 1
19 48041 1 1 130 PRO HG3 H 21.404 2.191 -0.080 1.00 . A A . 130 PRO HG3 1 1
19 48042 1 1 130 PRO N N 23.561 3.226 2.081 1.00 . A A . 130 PRO N 1 1
19 48043 1 1 130 PRO O O 25.158 1.042 2.119 1.00 . A A . 130 PRO O 1 1
19 48044 1 1 131 THR C C 24.851 -1.855 2.202 1.00 . A A . 131 THR C 1 1
19 48045 1 1 131 THR CA C 24.770 -1.258 3.606 1.00 . A A . 131 THR CA 1 1
19 48046 1 1 131 THR CB C 24.273 -2.343 4.595 1.00 . A A . 131 THR CB 1 1
19 48047 1 1 131 THR CG2 C 23.742 -1.724 5.881 1.00 . A A . 131 THR CG2 1 1
19 48048 1 1 131 THR H H 23.082 -0.106 4.141 1.00 . A A . 131 THR H 1 1
19 48049 1 1 131 THR HA H 25.751 -0.924 3.913 1.00 . A A . 131 THR HA 1 1
19 48050 1 1 131 THR HB H 25.099 -2.993 4.840 1.00 . A A . 131 THR HB 1 1
19 48051 1 1 131 THR HG1 H 22.846 -3.700 4.665 1.00 . A A . 131 THR HG1 1 1
19 48052 1 1 131 THR HG21 H 24.539 -1.233 6.412 1.00 . A A . 131 THR HG21 1 1
19 48053 1 1 131 THR HG22 H 23.322 -2.499 6.505 1.00 . A A . 131 THR HG22 1 1
19 48054 1 1 131 THR HG23 H 22.973 -1.004 5.643 1.00 . A A . 131 THR HG23 1 1
19 48055 1 1 131 THR N N 23.880 -0.109 3.575 1.00 . A A . 131 THR N 1 1
19 48056 1 1 131 THR O O 23.855 -1.876 1.473 1.00 . A A . 131 THR O 1 1
19 48057 1 1 131 THR OG1 O 23.226 -3.116 4.002 1.00 . A A . 131 THR OG1 1 1
19 48058 1 1 132 GLU C C 25.278 -4.128 0.322 1.00 . A A . 132 GLU C 1 1
19 48059 1 1 132 GLU CA C 26.197 -2.914 0.487 1.00 . A A . 132 GLU CA 1 1
19 48060 1 1 132 GLU CB C 27.643 -3.320 0.243 1.00 . A A . 132 GLU CB 1 1
19 48061 1 1 132 GLU CD C 29.389 -3.760 -1.522 1.00 . A A . 132 GLU CD 1 1
19 48062 1 1 132 GLU CG C 27.912 -3.676 -1.207 1.00 . A A . 132 GLU CG 1 1
19 48063 1 1 132 GLU H H 26.820 -2.168 2.383 1.00 . A A . 132 GLU H 1 1
19 48064 1 1 132 GLU HA H 25.919 -2.177 -0.250 1.00 . A A . 132 GLU HA 1 1
19 48065 1 1 132 GLU HB2 H 28.294 -2.505 0.526 1.00 . A A . 132 GLU HB2 1 1
19 48066 1 1 132 GLU HB3 H 27.868 -4.185 0.851 1.00 . A A . 132 GLU HB3 1 1
19 48067 1 1 132 GLU HG2 H 27.462 -4.636 -1.414 1.00 . A A . 132 GLU HG2 1 1
19 48068 1 1 132 GLU HG3 H 27.454 -2.925 -1.839 1.00 . A A . 132 GLU HG3 1 1
19 48069 1 1 132 GLU N N 26.033 -2.297 1.801 1.00 . A A . 132 GLU N 1 1
19 48070 1 1 132 GLU O O 24.758 -4.377 -0.767 1.00 . A A . 132 GLU O 1 1
19 48071 1 1 132 GLU OE1 O 30.043 -2.703 -1.641 1.00 . A A . 132 GLU OE1 1 1
19 48072 1 1 132 GLU OE2 O 29.907 -4.889 -1.659 1.00 . A A . 132 GLU OE2 1 1
19 48073 1 1 133 ASP C C 22.746 -5.517 1.086 1.00 . A A . 133 ASP C 1 1
19 48074 1 1 133 ASP CA C 24.148 -6.004 1.393 1.00 . A A . 133 ASP CA 1 1
19 48075 1 1 133 ASP CB C 24.144 -6.716 2.748 1.00 . A A . 133 ASP CB 1 1
19 48076 1 1 133 ASP CG C 25.518 -7.178 3.181 1.00 . A A . 133 ASP CG 1 1
19 48077 1 1 133 ASP H H 25.574 -4.685 2.221 1.00 . A A . 133 ASP H 1 1
19 48078 1 1 133 ASP HA H 24.452 -6.699 0.622 1.00 . A A . 133 ASP HA 1 1
19 48079 1 1 133 ASP HB2 H 23.764 -6.041 3.495 1.00 . A A . 133 ASP HB2 1 1
19 48080 1 1 133 ASP HB3 H 23.497 -7.580 2.691 1.00 . A A . 133 ASP HB3 1 1
19 48081 1 1 133 ASP N N 25.078 -4.881 1.401 1.00 . A A . 133 ASP N 1 1
19 48082 1 1 133 ASP O O 21.976 -6.205 0.418 1.00 . A A . 133 ASP O 1 1
19 48083 1 1 133 ASP OD1 O 26.286 -6.348 3.715 1.00 . A A . 133 ASP OD1 1 1
19 48084 1 1 133 ASP OD2 O 25.832 -8.373 3.010 1.00 . A A . 133 ASP OD2 1 1
19 48085 1 1 134 PHE C C 20.994 -3.317 -0.120 1.00 . A A . 134 PHE C 1 1
19 48086 1 1 134 PHE CA C 21.101 -3.764 1.322 1.00 . A A . 134 PHE CA 1 1
19 48087 1 1 134 PHE CB C 20.789 -2.595 2.258 1.00 . A A . 134 PHE CB 1 1
19 48088 1 1 134 PHE CD1 C 18.657 -3.394 3.245 1.00 . A A . 134 PHE CD1 1 1
19 48089 1 1 134 PHE CD2 C 18.596 -1.397 1.960 1.00 . A A . 134 PHE CD2 1 1
19 48090 1 1 134 PHE CE1 C 17.300 -3.308 3.461 1.00 . A A . 134 PHE CE1 1 1
19 48091 1 1 134 PHE CE2 C 17.235 -1.294 2.173 1.00 . A A . 134 PHE CE2 1 1
19 48092 1 1 134 PHE CG C 19.319 -2.448 2.497 1.00 . A A . 134 PHE CG 1 1
19 48093 1 1 134 PHE CZ C 16.581 -2.250 2.921 1.00 . A A . 134 PHE CZ 1 1
19 48094 1 1 134 PHE H H 23.086 -3.798 2.062 1.00 . A A . 134 PHE H 1 1
19 48095 1 1 134 PHE HA H 20.380 -4.550 1.490 1.00 . A A . 134 PHE HA 1 1
19 48096 1 1 134 PHE HB2 H 21.272 -2.759 3.211 1.00 . A A . 134 PHE HB2 1 1
19 48097 1 1 134 PHE HB3 H 21.154 -1.677 1.821 1.00 . A A . 134 PHE HB3 1 1
19 48098 1 1 134 PHE HD1 H 19.220 -4.211 3.671 1.00 . A A . 134 PHE HD1 1 1
19 48099 1 1 134 PHE HD2 H 19.101 -0.651 1.375 1.00 . A A . 134 PHE HD2 1 1
19 48100 1 1 134 PHE HE1 H 16.805 -4.067 4.049 1.00 . A A . 134 PHE HE1 1 1
19 48101 1 1 134 PHE HE2 H 16.683 -0.467 1.750 1.00 . A A . 134 PHE HE2 1 1
19 48102 1 1 134 PHE HZ H 15.513 -2.170 3.079 1.00 . A A . 134 PHE HZ 1 1
19 48103 1 1 134 PHE N N 22.420 -4.320 1.557 1.00 . A A . 134 PHE N 1 1
19 48104 1 1 134 PHE O O 19.967 -3.517 -0.761 1.00 . A A . 134 PHE O 1 1
19 48105 1 1 135 ARG C C 21.887 -3.615 -2.882 1.00 . A A . 135 ARG C 1 1
19 48106 1 1 135 ARG CA C 22.143 -2.376 -2.040 1.00 . A A . 135 ARG CA 1 1
19 48107 1 1 135 ARG CB C 23.508 -1.781 -2.409 1.00 . A A . 135 ARG CB 1 1
19 48108 1 1 135 ARG CD C 25.068 -1.250 -4.323 1.00 . A A . 135 ARG CD 1 1
19 48109 1 1 135 ARG CG C 23.633 -1.490 -3.897 1.00 . A A . 135 ARG CG 1 1
19 48110 1 1 135 ARG CZ C 26.763 0.518 -4.064 1.00 . A A . 135 ARG CZ 1 1
19 48111 1 1 135 ARG H H 22.827 -2.505 -0.036 1.00 . A A . 135 ARG H 1 1
19 48112 1 1 135 ARG HA H 21.371 -1.649 -2.242 1.00 . A A . 135 ARG HA 1 1
19 48113 1 1 135 ARG HB2 H 23.639 -0.855 -1.869 1.00 . A A . 135 ARG HB2 1 1
19 48114 1 1 135 ARG HB3 H 24.294 -2.475 -2.126 1.00 . A A . 135 ARG HB3 1 1
19 48115 1 1 135 ARG HD2 H 25.641 -2.145 -4.127 1.00 . A A . 135 ARG HD2 1 1
19 48116 1 1 135 ARG HD3 H 25.074 -1.046 -5.383 1.00 . A A . 135 ARG HD3 1 1
19 48117 1 1 135 ARG HE H 25.284 0.149 -2.764 1.00 . A A . 135 ARG HE 1 1
19 48118 1 1 135 ARG HG2 H 23.246 -2.331 -4.451 1.00 . A A . 135 ARG HG2 1 1
19 48119 1 1 135 ARG HG3 H 23.049 -0.611 -4.129 1.00 . A A . 135 ARG HG3 1 1
19 48120 1 1 135 ARG HH11 H 26.943 -0.578 -5.760 1.00 . A A . 135 ARG HH11 1 1
19 48121 1 1 135 ARG HH12 H 28.134 0.664 -5.553 1.00 . A A . 135 ARG HH12 1 1
19 48122 1 1 135 ARG HH21 H 26.866 1.774 -2.481 1.00 . A A . 135 ARG HH21 1 1
19 48123 1 1 135 ARG HH22 H 28.090 1.999 -3.691 1.00 . A A . 135 ARG HH22 1 1
19 48124 1 1 135 ARG N N 22.072 -2.722 -0.629 1.00 . A A . 135 ARG N 1 1
19 48125 1 1 135 ARG NE N 25.686 -0.130 -3.619 1.00 . A A . 135 ARG NE 1 1
19 48126 1 1 135 ARG NH1 N 27.325 0.172 -5.217 1.00 . A A . 135 ARG NH1 1 1
19 48127 1 1 135 ARG NH2 N 27.281 1.508 -3.355 1.00 . A A . 135 ARG NH2 1 1
19 48128 1 1 135 ARG O O 21.128 -3.578 -3.842 1.00 . A A . 135 ARG O 1 1
19 48129 1 1 136 ARG C C 20.876 -6.396 -3.216 1.00 . A A . 136 ARG C 1 1
19 48130 1 1 136 ARG CA C 22.350 -5.994 -3.160 1.00 . A A . 136 ARG CA 1 1
19 48131 1 1 136 ARG CB C 23.176 -7.068 -2.443 1.00 . A A . 136 ARG CB 1 1
19 48132 1 1 136 ARG CD C 23.845 -9.448 -2.229 1.00 . A A . 136 ARG CD 1 1
19 48133 1 1 136 ARG CG C 22.969 -8.467 -2.974 1.00 . A A . 136 ARG CG 1 1
19 48134 1 1 136 ARG CZ C 24.012 -11.903 -1.998 1.00 . A A . 136 ARG CZ 1 1
19 48135 1 1 136 ARG H H 23.129 -4.654 -1.719 1.00 . A A . 136 ARG H 1 1
19 48136 1 1 136 ARG HA H 22.717 -5.887 -4.170 1.00 . A A . 136 ARG HA 1 1
19 48137 1 1 136 ARG HB2 H 24.223 -6.824 -2.545 1.00 . A A . 136 ARG HB2 1 1
19 48138 1 1 136 ARG HB3 H 22.921 -7.073 -1.392 1.00 . A A . 136 ARG HB3 1 1
19 48139 1 1 136 ARG HD2 H 24.878 -9.176 -2.386 1.00 . A A . 136 ARG HD2 1 1
19 48140 1 1 136 ARG HD3 H 23.610 -9.375 -1.178 1.00 . A A . 136 ARG HD3 1 1
19 48141 1 1 136 ARG HE H 23.212 -10.945 -3.557 1.00 . A A . 136 ARG HE 1 1
19 48142 1 1 136 ARG HG2 H 21.933 -8.745 -2.830 1.00 . A A . 136 ARG HG2 1 1
19 48143 1 1 136 ARG HG3 H 23.216 -8.493 -4.025 1.00 . A A . 136 ARG HG3 1 1
19 48144 1 1 136 ARG HH11 H 24.760 -10.874 -0.418 1.00 . A A . 136 ARG HH11 1 1
19 48145 1 1 136 ARG HH12 H 24.871 -12.600 -0.299 1.00 . A A . 136 ARG HH12 1 1
19 48146 1 1 136 ARG HH21 H 23.369 -13.213 -3.405 1.00 . A A . 136 ARG HH21 1 1
19 48147 1 1 136 ARG HH22 H 24.080 -13.929 -1.995 1.00 . A A . 136 ARG HH22 1 1
19 48148 1 1 136 ARG N N 22.519 -4.712 -2.489 1.00 . A A . 136 ARG N 1 1
19 48149 1 1 136 ARG NE N 23.642 -10.823 -2.681 1.00 . A A . 136 ARG NE 1 1
19 48150 1 1 136 ARG NH1 N 24.593 -11.783 -0.811 1.00 . A A . 136 ARG NH1 1 1
19 48151 1 1 136 ARG NH2 N 23.803 -13.110 -2.507 1.00 . A A . 136 ARG NH2 1 1
19 48152 1 1 136 ARG O O 20.406 -6.925 -4.223 1.00 . A A . 136 ARG O 1 1
19 48153 1 1 137 LYS C C 17.936 -5.501 -3.002 1.00 . A A . 137 LYS C 1 1
19 48154 1 1 137 LYS CA C 18.721 -6.441 -2.099 1.00 . A A . 137 LYS CA 1 1
19 48155 1 1 137 LYS CB C 18.185 -6.363 -0.669 1.00 . A A . 137 LYS CB 1 1
19 48156 1 1 137 LYS CD C 18.360 -8.251 1.015 1.00 . A A . 137 LYS CD 1 1
19 48157 1 1 137 LYS CE C 17.484 -7.748 2.146 1.00 . A A . 137 LYS CE 1 1
19 48158 1 1 137 LYS CG C 19.067 -7.103 0.323 1.00 . A A . 137 LYS CG 1 1
19 48159 1 1 137 LYS H H 20.569 -5.696 -1.369 1.00 . A A . 137 LYS H 1 1
19 48160 1 1 137 LYS HA H 18.603 -7.443 -2.456 1.00 . A A . 137 LYS HA 1 1
19 48161 1 1 137 LYS HB2 H 18.132 -5.324 -0.374 1.00 . A A . 137 LYS HB2 1 1
19 48162 1 1 137 LYS HB3 H 17.190 -6.795 -0.640 1.00 . A A . 137 LYS HB3 1 1
19 48163 1 1 137 LYS HD2 H 17.742 -8.769 0.296 1.00 . A A . 137 LYS HD2 1 1
19 48164 1 1 137 LYS HD3 H 19.098 -8.929 1.415 1.00 . A A . 137 LYS HD3 1 1
19 48165 1 1 137 LYS HE2 H 18.025 -6.994 2.699 1.00 . A A . 137 LYS HE2 1 1
19 48166 1 1 137 LYS HE3 H 16.597 -7.311 1.715 1.00 . A A . 137 LYS HE3 1 1
19 48167 1 1 137 LYS HG2 H 19.928 -7.492 -0.197 1.00 . A A . 137 LYS HG2 1 1
19 48168 1 1 137 LYS HG3 H 19.388 -6.402 1.071 1.00 . A A . 137 LYS HG3 1 1
19 48169 1 1 137 LYS HZ1 H 16.629 -8.448 3.916 1.00 . A A . 137 LYS HZ1 1 1
19 48170 1 1 137 LYS HZ2 H 17.925 -9.383 3.367 1.00 . A A . 137 LYS HZ2 1 1
19 48171 1 1 137 LYS HZ3 H 16.426 -9.487 2.597 1.00 . A A . 137 LYS HZ3 1 1
19 48172 1 1 137 LYS N N 20.143 -6.121 -2.145 1.00 . A A . 137 LYS N 1 1
19 48173 1 1 137 LYS NZ N 17.088 -8.841 3.070 1.00 . A A . 137 LYS NZ 1 1
19 48174 1 1 137 LYS O O 17.016 -5.920 -3.708 1.00 . A A . 137 LYS O 1 1
19 48175 1 1 138 LEU C C 17.948 -3.363 -5.265 1.00 . A A . 138 LEU C 1 1
19 48176 1 1 138 LEU CA C 17.652 -3.211 -3.770 1.00 . A A . 138 LEU CA 1 1
19 48177 1 1 138 LEU CB C 18.078 -1.816 -3.297 1.00 . A A . 138 LEU CB 1 1
19 48178 1 1 138 LEU CD1 C 18.345 -0.110 -1.480 1.00 . A A . 138 LEU CD1 1 1
19 48179 1 1 138 LEU CD2 C 16.621 -1.909 -1.234 1.00 . A A . 138 LEU CD2 1 1
19 48180 1 1 138 LEU CG C 17.998 -1.558 -1.785 1.00 . A A . 138 LEU CG 1 1
19 48181 1 1 138 LEU H H 19.094 -3.974 -2.436 1.00 . A A . 138 LEU H 1 1
19 48182 1 1 138 LEU HA H 16.588 -3.326 -3.613 1.00 . A A . 138 LEU HA 1 1
19 48183 1 1 138 LEU HB2 H 19.098 -1.651 -3.611 1.00 . A A . 138 LEU HB2 1 1
19 48184 1 1 138 LEU HB3 H 17.451 -1.091 -3.792 1.00 . A A . 138 LEU HB3 1 1
19 48185 1 1 138 LEU HD11 H 19.338 0.109 -1.855 1.00 . A A . 138 LEU HD11 1 1
19 48186 1 1 138 LEU HD12 H 18.319 0.049 -0.413 1.00 . A A . 138 LEU HD12 1 1
19 48187 1 1 138 LEU HD13 H 17.627 0.540 -1.959 1.00 . A A . 138 LEU HD13 1 1
19 48188 1 1 138 LEU HD21 H 16.600 -2.950 -0.945 1.00 . A A . 138 LEU HD21 1 1
19 48189 1 1 138 LEU HD22 H 15.877 -1.734 -1.994 1.00 . A A . 138 LEU HD22 1 1
19 48190 1 1 138 LEU HD23 H 16.409 -1.291 -0.374 1.00 . A A . 138 LEU HD23 1 1
19 48191 1 1 138 LEU HG H 18.727 -2.179 -1.279 1.00 . A A . 138 LEU HG 1 1
19 48192 1 1 138 LEU N N 18.329 -4.233 -2.994 1.00 . A A . 138 LEU N 1 1
19 48193 1 1 138 LEU O O 17.156 -2.937 -6.105 1.00 . A A . 138 LEU O 1 1
19 48194 1 1 139 LEU C C 18.874 -5.460 -7.523 1.00 . A A . 139 LEU C 1 1
19 48195 1 1 139 LEU CA C 19.477 -4.169 -6.990 1.00 . A A . 139 LEU CA 1 1
19 48196 1 1 139 LEU CB C 21.000 -4.235 -7.148 1.00 . A A . 139 LEU CB 1 1
19 48197 1 1 139 LEU CD1 C 23.250 -3.135 -7.045 1.00 . A A . 139 LEU CD1 1 1
19 48198 1 1 139 LEU CD2 C 21.196 -1.731 -7.250 1.00 . A A . 139 LEU CD2 1 1
19 48199 1 1 139 LEU CG C 21.782 -3.007 -6.675 1.00 . A A . 139 LEU CG 1 1
19 48200 1 1 139 LEU H H 19.707 -4.247 -4.883 1.00 . A A . 139 LEU H 1 1
19 48201 1 1 139 LEU HA H 19.097 -3.340 -7.568 1.00 . A A . 139 LEU HA 1 1
19 48202 1 1 139 LEU HB2 H 21.357 -5.092 -6.595 1.00 . A A . 139 LEU HB2 1 1
19 48203 1 1 139 LEU HB3 H 21.221 -4.390 -8.193 1.00 . A A . 139 LEU HB3 1 1
19 48204 1 1 139 LEU HD11 H 23.693 -3.943 -6.483 1.00 . A A . 139 LEU HD11 1 1
19 48205 1 1 139 LEU HD12 H 23.762 -2.212 -6.814 1.00 . A A . 139 LEU HD12 1 1
19 48206 1 1 139 LEU HD13 H 23.338 -3.341 -8.101 1.00 . A A . 139 LEU HD13 1 1
19 48207 1 1 139 LEU HD21 H 20.254 -1.529 -6.767 1.00 . A A . 139 LEU HD21 1 1
19 48208 1 1 139 LEU HD22 H 21.039 -1.849 -8.312 1.00 . A A . 139 LEU HD22 1 1
19 48209 1 1 139 LEU HD23 H 21.876 -0.910 -7.075 1.00 . A A . 139 LEU HD23 1 1
19 48210 1 1 139 LEU HG H 21.717 -2.947 -5.599 1.00 . A A . 139 LEU HG 1 1
19 48211 1 1 139 LEU N N 19.095 -3.958 -5.594 1.00 . A A . 139 LEU N 1 1
19 48212 1 1 139 LEU O O 18.683 -5.618 -8.730 1.00 . A A . 139 LEU O 1 1
19 48213 1 1 140 LYS C C 16.565 -7.611 -7.252 1.00 . A A . 140 LYS C 1 1
19 48214 1 1 140 LYS CA C 18.066 -7.684 -7.002 1.00 . A A . 140 LYS CA 1 1
19 48215 1 1 140 LYS CB C 18.387 -8.727 -5.930 1.00 . A A . 140 LYS CB 1 1
19 48216 1 1 140 LYS CD C 18.608 -11.214 -5.514 1.00 . A A . 140 LYS CD 1 1
19 48217 1 1 140 LYS CE C 18.558 -11.080 -3.997 1.00 . A A . 140 LYS CE 1 1
19 48218 1 1 140 LYS CG C 17.850 -10.109 -6.250 1.00 . A A . 140 LYS CG 1 1
19 48219 1 1 140 LYS H H 18.761 -6.198 -5.676 1.00 . A A . 140 LYS H 1 1
19 48220 1 1 140 LYS HA H 18.554 -7.972 -7.918 1.00 . A A . 140 LYS HA 1 1
19 48221 1 1 140 LYS HB2 H 19.454 -8.794 -5.824 1.00 . A A . 140 LYS HB2 1 1
19 48222 1 1 140 LYS HB3 H 17.960 -8.404 -4.994 1.00 . A A . 140 LYS HB3 1 1
19 48223 1 1 140 LYS HD2 H 18.177 -12.164 -5.784 1.00 . A A . 140 LYS HD2 1 1
19 48224 1 1 140 LYS HD3 H 19.634 -11.191 -5.823 1.00 . A A . 140 LYS HD3 1 1
19 48225 1 1 140 LYS HE2 H 18.651 -10.040 -3.729 1.00 . A A . 140 LYS HE2 1 1
19 48226 1 1 140 LYS HE3 H 17.615 -11.462 -3.650 1.00 . A A . 140 LYS HE3 1 1
19 48227 1 1 140 LYS HG2 H 16.815 -10.147 -5.965 1.00 . A A . 140 LYS HG2 1 1
19 48228 1 1 140 LYS HG3 H 17.934 -10.272 -7.320 1.00 . A A . 140 LYS HG3 1 1
19 48229 1 1 140 LYS HZ1 H 19.588 -11.747 -2.309 1.00 . A A . 140 LYS HZ1 1 1
19 48230 1 1 140 LYS HZ2 H 20.570 -11.515 -3.663 1.00 . A A . 140 LYS HZ2 1 1
19 48231 1 1 140 LYS HZ3 H 19.558 -12.863 -3.579 1.00 . A A . 140 LYS HZ3 1 1
19 48232 1 1 140 LYS N N 18.597 -6.388 -6.620 1.00 . A A . 140 LYS N 1 1
19 48233 1 1 140 LYS NZ N 19.643 -11.855 -3.342 1.00 . A A . 140 LYS NZ 1 1
19 48234 1 1 140 LYS O O 16.016 -8.394 -8.028 1.00 . A A . 140 LYS O 1 1
19 48235 1 1 141 ALA C C 14.229 -5.873 -8.187 1.00 . A A . 141 ALA C 1 1
19 48236 1 1 141 ALA CA C 14.481 -6.457 -6.799 1.00 . A A . 141 ALA CA 1 1
19 48237 1 1 141 ALA CB C 13.910 -5.546 -5.723 1.00 . A A . 141 ALA CB 1 1
19 48238 1 1 141 ALA H H 16.387 -6.121 -5.938 1.00 . A A . 141 ALA H 1 1
19 48239 1 1 141 ALA HA H 13.984 -7.414 -6.729 1.00 . A A . 141 ALA HA 1 1
19 48240 1 1 141 ALA HB1 H 12.844 -5.437 -5.876 1.00 . A A . 141 ALA HB1 1 1
19 48241 1 1 141 ALA HB2 H 14.384 -4.579 -5.780 1.00 . A A . 141 ALA HB2 1 1
19 48242 1 1 141 ALA HB3 H 14.091 -5.980 -4.750 1.00 . A A . 141 ALA HB3 1 1
19 48243 1 1 141 ALA N N 15.904 -6.676 -6.588 1.00 . A A . 141 ALA N 1 1
19 48244 1 1 141 ALA O O 13.816 -6.633 -9.085 1.00 . A A . 141 ALA O 1 1
19 48245 1 1 141 ALA OXT O 14.475 -4.664 -8.384 1.00 . A A . 141 ALA OXT 1 1
19 48246 2 2 1 GLY C C -20.754 10.152 -10.637 1.00 . B B . 212 GLY C 1 1
19 48247 2 2 1 GLY CA C -22.170 10.637 -10.838 1.00 . B B . 212 GLY CA 1 1
19 48248 2 2 1 GLY H1 H -22.265 10.193 -12.870 1.00 . B B . 212 GLY H1 1 1
19 48249 2 2 1 GLY H2 H -23.776 10.331 -12.127 1.00 . B B . 212 GLY H2 1 1
19 48250 2 2 1 GLY H3 H -22.834 8.954 -11.869 1.00 . B B . 212 GLY H3 1 1
19 48251 2 2 1 GLY HA2 H -22.156 11.705 -10.993 1.00 . B B . 212 GLY HA2 1 1
19 48252 2 2 1 GLY HA3 H -22.748 10.416 -9.953 1.00 . B B . 212 GLY HA3 1 1
19 48253 2 2 1 GLY N N -22.807 9.985 -12.007 1.00 . B B . 212 GLY N 1 1
19 48254 2 2 1 GLY O O -20.444 8.998 -10.930 1.00 . B B . 212 GLY O 1 1
19 48255 2 2 2 GLY C C -18.032 10.938 -8.547 1.00 . B B . 213 GLY C 1 1
19 48256 2 2 2 GLY CA C -18.506 10.663 -9.955 1.00 . B B . 213 GLY CA 1 1
19 48257 2 2 2 GLY H H -20.199 11.925 -9.901 1.00 . B B . 213 GLY H 1 1
19 48258 2 2 2 GLY HA2 H -18.389 9.610 -10.164 1.00 . B B . 213 GLY HA2 1 1
19 48259 2 2 2 GLY HA3 H -17.898 11.227 -10.646 1.00 . B B . 213 GLY HA3 1 1
19 48260 2 2 2 GLY N N -19.892 11.025 -10.145 1.00 . B B . 213 GLY N 1 1
19 48261 2 2 2 GLY O O -18.625 11.760 -7.845 1.00 . B B . 213 GLY O 1 1
19 48262 2 2 3 LYS C C -17.299 9.929 -5.721 1.00 . B B . 214 LYS C 1 1
19 48263 2 2 3 LYS CA C -16.362 10.407 -6.824 1.00 . B B . 214 LYS CA 1 1
19 48264 2 2 3 LYS CB C -15.947 11.861 -6.578 1.00 . B B . 214 LYS CB 1 1
19 48265 2 2 3 LYS CD C -14.571 13.825 -7.315 1.00 . B B . 214 LYS CD 1 1
19 48266 2 2 3 LYS CE C -13.553 14.334 -8.320 1.00 . B B . 214 LYS CE 1 1
19 48267 2 2 3 LYS CG C -14.937 12.378 -7.585 1.00 . B B . 214 LYS CG 1 1
19 48268 2 2 3 LYS H H -16.565 9.603 -8.768 1.00 . B B . 214 LYS H 1 1
19 48269 2 2 3 LYS HA H -15.477 9.791 -6.801 1.00 . B B . 214 LYS HA 1 1
19 48270 2 2 3 LYS HB2 H -16.826 12.487 -6.627 1.00 . B B . 214 LYS HB2 1 1
19 48271 2 2 3 LYS HB3 H -15.514 11.939 -5.592 1.00 . B B . 214 LYS HB3 1 1
19 48272 2 2 3 LYS HD2 H -15.462 14.431 -7.382 1.00 . B B . 214 LYS HD2 1 1
19 48273 2 2 3 LYS HD3 H -14.153 13.902 -6.322 1.00 . B B . 214 LYS HD3 1 1
19 48274 2 2 3 LYS HE2 H -13.987 14.288 -9.307 1.00 . B B . 214 LYS HE2 1 1
19 48275 2 2 3 LYS HE3 H -13.312 15.360 -8.082 1.00 . B B . 214 LYS HE3 1 1
19 48276 2 2 3 LYS HG2 H -14.044 11.774 -7.527 1.00 . B B . 214 LYS HG2 1 1
19 48277 2 2 3 LYS HG3 H -15.360 12.302 -8.577 1.00 . B B . 214 LYS HG3 1 1
19 48278 2 2 3 LYS HZ1 H -11.866 13.564 -7.361 1.00 . B B . 214 LYS HZ1 1 1
19 48279 2 2 3 LYS HZ2 H -11.631 13.894 -9.002 1.00 . B B . 214 LYS HZ2 1 1
19 48280 2 2 3 LYS HZ3 H -12.516 12.533 -8.534 1.00 . B B . 214 LYS HZ3 1 1
19 48281 2 2 3 LYS N N -16.965 10.249 -8.147 1.00 . B B . 214 LYS N 1 1
19 48282 2 2 3 LYS NZ N -12.305 13.525 -8.304 1.00 . B B . 214 LYS NZ 1 1
19 48283 2 2 3 LYS O O -18.165 10.674 -5.250 1.00 . B B . 214 LYS O 1 1
19 48284 2 2 4 ALA C C -17.691 8.827 -2.942 1.00 . B B . 215 ALA C 1 1
19 48285 2 2 4 ALA CA C -17.918 8.086 -4.251 1.00 . B B . 215 ALA CA 1 1
19 48286 2 2 4 ALA CB C -17.568 6.615 -4.078 1.00 . B B . 215 ALA CB 1 1
19 48287 2 2 4 ALA H H -16.412 8.137 -5.735 1.00 . B B . 215 ALA H 1 1
19 48288 2 2 4 ALA HA H -18.960 8.161 -4.526 1.00 . B B . 215 ALA HA 1 1
19 48289 2 2 4 ALA HB1 H -17.558 6.130 -5.041 1.00 . B B . 215 ALA HB1 1 1
19 48290 2 2 4 ALA HB2 H -18.302 6.142 -3.445 1.00 . B B . 215 ALA HB2 1 1
19 48291 2 2 4 ALA HB3 H -16.593 6.531 -3.624 1.00 . B B . 215 ALA HB3 1 1
19 48292 2 2 4 ALA N N -17.118 8.676 -5.314 1.00 . B B . 215 ALA N 1 1
19 48293 2 2 4 ALA O O -16.655 9.471 -2.768 1.00 . B B . 215 ALA O 1 1
19 48294 2 2 5 PRO C C -17.270 8.828 0.049 1.00 . B B . 216 PRO C 1 1
19 48295 2 2 5 PRO CA C -18.494 9.371 -0.690 1.00 . B B . 216 PRO CA 1 1
19 48296 2 2 5 PRO CB C -19.786 8.995 0.050 1.00 . B B . 216 PRO CB 1 1
19 48297 2 2 5 PRO CD C -19.949 8.085 -2.149 1.00 . B B . 216 PRO CD 1 1
19 48298 2 2 5 PRO CG C -20.368 7.864 -0.727 1.00 . B B . 216 PRO CG 1 1
19 48299 2 2 5 PRO HA H -18.420 10.445 -0.772 1.00 . B B . 216 PRO HA 1 1
19 48300 2 2 5 PRO HB2 H -19.548 8.698 1.060 1.00 . B B . 216 PRO HB2 1 1
19 48301 2 2 5 PRO HB3 H -20.453 9.845 0.069 1.00 . B B . 216 PRO HB3 1 1
19 48302 2 2 5 PRO HD2 H -19.845 7.142 -2.664 1.00 . B B . 216 PRO HD2 1 1
19 48303 2 2 5 PRO HD3 H -20.655 8.722 -2.658 1.00 . B B . 216 PRO HD3 1 1
19 48304 2 2 5 PRO HG2 H -19.978 6.925 -0.360 1.00 . B B . 216 PRO HG2 1 1
19 48305 2 2 5 PRO HG3 H -21.445 7.880 -0.646 1.00 . B B . 216 PRO HG3 1 1
19 48306 2 2 5 PRO N N -18.647 8.755 -2.006 1.00 . B B . 216 PRO N 1 1
19 48307 2 2 5 PRO O O -16.667 7.837 -0.377 1.00 . B B . 216 PRO O 1 1
19 48308 2 2 6 ARG C C -15.876 9.351 3.381 1.00 . B B . 217 ARG C 1 1
19 48309 2 2 6 ARG CA C -15.724 9.051 1.898 1.00 . B B . 217 ARG CA 1 1
19 48310 2 2 6 ARG CB C -14.467 9.723 1.348 1.00 . B B . 217 ARG CB 1 1
19 48311 2 2 6 ARG CD C -13.216 11.853 0.927 1.00 . B B . 217 ARG CD 1 1
19 48312 2 2 6 ARG CG C -14.541 11.234 1.344 1.00 . B B . 217 ARG CG 1 1
19 48313 2 2 6 ARG CZ C -11.605 10.810 -0.632 1.00 . B B . 217 ARG CZ 1 1
19 48314 2 2 6 ARG H H -17.420 10.238 1.458 1.00 . B B . 217 ARG H 1 1
19 48315 2 2 6 ARG HA H -15.624 7.987 1.781 1.00 . B B . 217 ARG HA 1 1
19 48316 2 2 6 ARG HB2 H -13.621 9.428 1.954 1.00 . B B . 217 ARG HB2 1 1
19 48317 2 2 6 ARG HB3 H -14.307 9.388 0.334 1.00 . B B . 217 ARG HB3 1 1
19 48318 2 2 6 ARG HD2 H -13.327 12.927 0.911 1.00 . B B . 217 ARG HD2 1 1
19 48319 2 2 6 ARG HD3 H -12.466 11.584 1.656 1.00 . B B . 217 ARG HD3 1 1
19 48320 2 2 6 ARG HE H -13.387 11.576 -1.153 1.00 . B B . 217 ARG HE 1 1
19 48321 2 2 6 ARG HG2 H -15.310 11.545 0.651 1.00 . B B . 217 ARG HG2 1 1
19 48322 2 2 6 ARG HG3 H -14.795 11.568 2.339 1.00 . B B . 217 ARG HG3 1 1
19 48323 2 2 6 ARG HH11 H -11.046 10.735 1.318 1.00 . B B . 217 ARG HH11 1 1
19 48324 2 2 6 ARG HH12 H -9.892 10.084 0.185 1.00 . B B . 217 ARG HH12 1 1
19 48325 2 2 6 ARG HH21 H -11.866 10.691 -2.641 1.00 . B B . 217 ARG HH21 1 1
19 48326 2 2 6 ARG HH22 H -10.358 10.048 -2.047 1.00 . B B . 217 ARG HH22 1 1
19 48327 2 2 6 ARG N N -16.896 9.470 1.144 1.00 . B B . 217 ARG N 1 1
19 48328 2 2 6 ARG NE N -12.779 11.402 -0.395 1.00 . B B . 217 ARG NE 1 1
19 48329 2 2 6 ARG NH1 N -10.790 10.519 0.373 1.00 . B B . 217 ARG NH1 1 1
19 48330 2 2 6 ARG NH2 N -11.253 10.490 -1.871 1.00 . B B . 217 ARG NH2 1 1
19 48331 2 2 6 ARG O O -16.581 10.282 3.779 1.00 . B B . 217 ARG O 1 1
19 48332 2 2 7 . C C -13.998 9.287 6.181 1.00 . B B . 218 ALY C 1 1
19 48333 2 2 7 . CA C -15.285 8.676 5.639 1.00 . B B . 218 ALY CA 1 1
19 48334 2 2 7 . CB C -15.517 7.306 6.281 1.00 . B B . 218 ALY CB 1 1
19 48335 2 2 7 . CD C -16.513 5.010 6.031 1.00 . B B . 218 ALY CD 1 1
19 48336 2 2 7 . CE C -16.927 3.940 5.036 1.00 . B B . 218 ALY CE 1 1
19 48337 2 2 7 . CG C -16.086 6.279 5.319 1.00 . B B . 218 ALY CG 1 1
19 48338 2 2 7 . CH C -17.106 1.490 4.997 1.00 . B B . 218 ALY CH 1 1
19 48339 2 2 7 . CH3 C -17.287 0.177 5.767 1.00 . B B . 218 ALY CH3 1 1
19 48340 2 2 7 . H H -14.627 7.853 3.805 1.00 . B B . 218 ALY H 1 1
19 48341 2 2 7 . HB2 H -14.576 6.932 6.658 1.00 . B B . 218 ALY HB2 1 1
19 48342 2 2 7 . HB3 H -16.205 7.417 7.104 1.00 . B B . 218 ALY HB3 1 1
19 48343 2 2 7 . HCA H -16.118 9.323 5.874 1.00 . B B . 218 ALY HCA 1 1
19 48344 2 2 7 . HD2 H -15.691 4.642 6.628 1.00 . B B . 218 ALY HD2 1 1
19 48345 2 2 7 . HD3 H -17.357 5.239 6.670 1.00 . B B . 218 ALY HD3 1 1
19 48346 2 2 7 . HE2 H -17.866 4.231 4.589 1.00 . B B . 218 ALY HE2 1 1
19 48347 2 2 7 . HE3 H -16.172 3.868 4.266 1.00 . B B . 218 ALY HE3 1 1
19 48348 2 2 7 . HG2 H -16.941 6.704 4.818 1.00 . B B . 218 ALY HG2 1 1
19 48349 2 2 7 . HG3 H -15.324 6.032 4.594 1.00 . B B . 218 ALY HG3 1 1
19 48350 2 2 7 . HH31 H -18.341 -0.020 5.898 1.00 . B B . 218 ALY HH31 1 1
19 48351 2 2 7 . HH32 H -16.836 -0.632 5.210 1.00 . B B . 218 ALY HH32 1 1
19 48352 2 2 7 . HH33 H -16.814 0.256 6.733 1.00 . B B . 218 ALY HH33 1 1
19 48353 2 2 7 . HZ H -17.201 2.612 6.644 1.00 . B B . 218 ALY HZ 1 1
19 48354 2 2 7 . N N -15.203 8.551 4.194 1.00 . B B . 218 ALY N 1 1
19 48355 2 2 7 . NZ N -17.090 2.635 5.667 1.00 . B B . 218 ALY NZ 1 1
19 48356 2 2 7 . O O -13.114 8.575 6.658 1.00 . B B . 218 ALY O 1 1
19 48357 2 2 7 . OH O -16.977 1.452 3.771 1.00 . B B . 218 ALY OH 1 1
19 48358 2 2 8 GLN C C -12.871 11.629 8.051 1.00 . B B . 219 GLN C 1 1
19 48359 2 2 8 GLN CA C -12.705 11.303 6.577 1.00 . B B . 219 GLN CA 1 1
19 48360 2 2 8 GLN CB C -12.463 12.583 5.775 1.00 . B B . 219 GLN CB 1 1
19 48361 2 2 8 GLN CD C -10.926 11.491 4.077 1.00 . B B . 219 GLN CD 1 1
19 48362 2 2 8 GLN CG C -12.171 12.333 4.305 1.00 . B B . 219 GLN CG 1 1
19 48363 2 2 8 GLN H H -14.617 11.119 5.679 1.00 . B B . 219 GLN H 1 1
19 48364 2 2 8 GLN HA H -11.857 10.645 6.457 1.00 . B B . 219 GLN HA 1 1
19 48365 2 2 8 GLN HB2 H -13.339 13.210 5.845 1.00 . B B . 219 GLN HB2 1 1
19 48366 2 2 8 GLN HB3 H -11.621 13.108 6.203 1.00 . B B . 219 GLN HB3 1 1
19 48367 2 2 8 GLN HE21 H -10.055 12.266 5.686 1.00 . B B . 219 GLN HE21 1 1
19 48368 2 2 8 GLN HE22 H -9.128 11.096 4.818 1.00 . B B . 219 GLN HE22 1 1
19 48369 2 2 8 GLN HG2 H -13.015 11.820 3.868 1.00 . B B . 219 GLN HG2 1 1
19 48370 2 2 8 GLN HG3 H -12.038 13.285 3.812 1.00 . B B . 219 GLN HG3 1 1
19 48371 2 2 8 GLN N N -13.885 10.604 6.083 1.00 . B B . 219 GLN N 1 1
19 48372 2 2 8 GLN NE2 N -9.938 11.632 4.946 1.00 . B B . 219 GLN NE2 1 1
19 48373 2 2 8 GLN O O -11.931 11.512 8.840 1.00 . B B . 219 GLN O 1 1
19 48374 2 2 8 GLN OE1 O -10.850 10.730 3.114 1.00 . B B . 219 GLN OE1 1 1
19 48375 2 2 9 LEU C C -15.869 11.895 10.040 1.00 . B B . 220 LEU C 1 1
19 48376 2 2 9 LEU CA C -14.420 12.302 9.798 1.00 . B B . 220 LEU CA 1 1
19 48377 2 2 9 LEU CB C -14.204 13.785 10.127 1.00 . B B . 220 LEU CB 1 1
19 48378 2 2 9 LEU CD1 C -13.254 13.438 12.424 1.00 . B B . 220 LEU CD1 1 1
19 48379 2 2 9 LEU CD2 C -14.216 15.656 11.796 1.00 . B B . 220 LEU CD2 1 1
19 48380 2 2 9 LEU CG C -14.321 14.152 11.609 1.00 . B B . 220 LEU CG 1 1
19 48381 2 2 9 LEU H H -14.769 12.141 7.724 1.00 . B B . 220 LEU H 1 1
19 48382 2 2 9 LEU HA H -13.777 11.699 10.424 1.00 . B B . 220 LEU HA 1 1
19 48383 2 2 9 LEU HB2 H -13.219 14.068 9.786 1.00 . B B . 220 LEU HB2 1 1
19 48384 2 2 9 LEU HB3 H -14.934 14.362 9.580 1.00 . B B . 220 LEU HB3 1 1
19 48385 2 2 9 LEU HD11 H -12.277 13.710 12.054 1.00 . B B . 220 LEU HD11 1 1
19 48386 2 2 9 LEU HD12 H -13.388 12.371 12.338 1.00 . B B . 220 LEU HD12 1 1
19 48387 2 2 9 LEU HD13 H -13.339 13.729 13.461 1.00 . B B . 220 LEU HD13 1 1
19 48388 2 2 9 LEU HD21 H -15.015 16.142 11.258 1.00 . B B . 220 LEU HD21 1 1
19 48389 2 2 9 LEU HD22 H -13.265 16.000 11.417 1.00 . B B . 220 LEU HD22 1 1
19 48390 2 2 9 LEU HD23 H -14.292 15.894 12.846 1.00 . B B . 220 LEU HD23 1 1
19 48391 2 2 9 LEU HG H -15.287 13.837 11.976 1.00 . B B . 220 LEU HG 1 1
19 48392 2 2 9 LEU N N -14.079 12.029 8.413 1.00 . B B . 220 LEU N 1 1
19 48393 2 2 9 LEU O O -16.686 12.677 10.532 1.00 . B B . 220 LEU O 1 1
19 48394 2 2 10 ALA C C -17.686 9.300 11.032 1.00 . B B . 221 ALA C 1 1
19 48395 2 2 10 ALA CA C -17.532 10.153 9.781 1.00 . B B . 221 ALA CA 1 1
19 48396 2 2 10 ALA CB C -17.897 9.351 8.542 1.00 . B B . 221 ALA CB 1 1
19 48397 2 2 10 ALA H H -15.472 10.076 9.328 1.00 . B B . 221 ALA H 1 1
19 48398 2 2 10 ALA HA H -18.205 10.996 9.847 1.00 . B B . 221 ALA HA 1 1
19 48399 2 2 10 ALA HB1 H -17.281 8.467 8.493 1.00 . B B . 221 ALA HB1 1 1
19 48400 2 2 10 ALA HB2 H -17.731 9.954 7.661 1.00 . B B . 221 ALA HB2 1 1
19 48401 2 2 10 ALA HB3 H -18.937 9.064 8.590 1.00 . B B . 221 ALA HB3 1 1
19 48402 2 2 10 ALA N N -16.180 10.664 9.669 1.00 . B B . 221 ALA N 1 1
19 48403 2 2 10 ALA O O -17.180 8.178 11.099 1.00 . B B . 221 ALA O 1 1
19 48404 2 2 11 THR C C -20.126 8.895 13.431 1.00 . B B . 222 THR C 1 1
19 48405 2 2 11 THR CA C -18.626 9.121 13.256 1.00 . B B . 222 THR CA 1 1
19 48406 2 2 11 THR CB C -18.068 9.886 14.474 1.00 . B B . 222 THR CB 1 1
19 48407 2 2 11 THR CG2 C -18.130 9.031 15.732 1.00 . B B . 222 THR CG2 1 1
19 48408 2 2 11 THR H H -18.700 10.761 11.926 1.00 . B B . 222 THR H 1 1
19 48409 2 2 11 THR HA H -18.128 8.164 13.194 1.00 . B B . 222 THR HA 1 1
19 48410 2 2 11 THR HB H -18.665 10.772 14.628 1.00 . B B . 222 THR HB 1 1
19 48411 2 2 11 THR HG1 H -16.297 9.624 13.634 1.00 . B B . 222 THR HG1 1 1
19 48412 2 2 11 THR HG21 H -19.158 8.765 15.935 1.00 . B B . 222 THR HG21 1 1
19 48413 2 2 11 THR HG22 H -17.731 9.587 16.566 1.00 . B B . 222 THR HG22 1 1
19 48414 2 2 11 THR HG23 H -17.548 8.134 15.586 1.00 . B B . 222 THR HG23 1 1
19 48415 2 2 11 THR N N -18.366 9.844 12.024 1.00 . B B . 222 THR N 1 1
19 48416 2 2 11 THR O O -20.558 7.837 13.893 1.00 . B B . 222 THR O 1 1
19 48417 2 2 11 THR OG1 O -16.708 10.273 14.225 1.00 . B B . 222 THR OG1 1 1
19 48418 2 2 12 LYS C C -23.018 9.957 11.777 1.00 . B B . 223 LYS C 1 1
19 48419 2 2 12 LYS CA C -22.369 9.805 13.150 1.00 . B B . 223 LYS CA 1 1
19 48420 2 2 12 LYS CB C -22.903 10.880 14.103 1.00 . B B . 223 LYS CB 1 1
19 48421 2 2 12 LYS CD C -22.772 9.419 16.156 1.00 . B B . 223 LYS CD 1 1
19 48422 2 2 12 LYS CE C -22.398 9.359 17.629 1.00 . B B . 223 LYS CE 1 1
19 48423 2 2 12 LYS CG C -22.396 10.756 15.534 1.00 . B B . 223 LYS CG 1 1
19 48424 2 2 12 LYS H H -20.515 10.700 12.658 1.00 . B B . 223 LYS H 1 1
19 48425 2 2 12 LYS HA H -22.615 8.830 13.545 1.00 . B B . 223 LYS HA 1 1
19 48426 2 2 12 LYS HB2 H -22.614 11.850 13.727 1.00 . B B . 223 LYS HB2 1 1
19 48427 2 2 12 LYS HB3 H -23.981 10.821 14.121 1.00 . B B . 223 LYS HB3 1 1
19 48428 2 2 12 LYS HD2 H -23.837 9.276 16.059 1.00 . B B . 223 LYS HD2 1 1
19 48429 2 2 12 LYS HD3 H -22.253 8.630 15.629 1.00 . B B . 223 LYS HD3 1 1
19 48430 2 2 12 LYS HE2 H -22.540 8.348 17.983 1.00 . B B . 223 LYS HE2 1 1
19 48431 2 2 12 LYS HE3 H -21.358 9.631 17.733 1.00 . B B . 223 LYS HE3 1 1
19 48432 2 2 12 LYS HG2 H -21.321 10.849 15.533 1.00 . B B . 223 LYS HG2 1 1
19 48433 2 2 12 LYS HG3 H -22.826 11.551 16.127 1.00 . B B . 223 LYS HG3 1 1
19 48434 2 2 12 LYS HZ1 H -23.113 11.262 18.130 1.00 . B B . 223 LYS HZ1 1 1
19 48435 2 2 12 LYS HZ2 H -22.934 10.227 19.453 1.00 . B B . 223 LYS HZ2 1 1
19 48436 2 2 12 LYS HZ3 H -24.229 10.019 18.390 1.00 . B B . 223 LYS HZ3 1 1
19 48437 2 2 12 LYS N N -20.917 9.889 13.039 1.00 . B B . 223 LYS N 1 1
19 48438 2 2 12 LYS NZ N -23.225 10.281 18.457 1.00 . B B . 223 LYS NZ 1 1
19 48439 2 2 12 LYS O O -24.032 10.643 11.622 1.00 . B B . 223 LYS O 1 1
19 48440 2 2 13 ALA C C -23.185 7.933 8.935 1.00 . B B . 224 ALA C 1 1
19 48441 2 2 13 ALA CA C -22.946 9.351 9.430 1.00 . B B . 224 ALA CA 1 1
19 48442 2 2 13 ALA CB C -21.997 10.088 8.497 1.00 . B B . 224 ALA CB 1 1
19 48443 2 2 13 ALA H H -21.597 8.820 10.963 1.00 . B B . 224 ALA H 1 1
19 48444 2 2 13 ALA HA H -23.888 9.882 9.448 1.00 . B B . 224 ALA HA 1 1
19 48445 2 2 13 ALA HB1 H -21.067 9.544 8.427 1.00 . B B . 224 ALA HB1 1 1
19 48446 2 2 13 ALA HB2 H -21.807 11.077 8.884 1.00 . B B . 224 ALA HB2 1 1
19 48447 2 2 13 ALA HB3 H -22.443 10.166 7.516 1.00 . B B . 224 ALA HB3 1 1
19 48448 2 2 13 ALA N N -22.419 9.326 10.782 1.00 . B B . 224 ALA N 1 1
19 48449 2 2 13 ALA O O -22.240 7.326 8.389 1.00 . B B . 224 ALA O 1 1
19 48450 2 2 13 ALA OXT O -24.306 7.419 9.113 1.00 . B B . 224 ALA OXT 1 1
20 48451 1 1 1 GLY C C 37.708 5.275 8.872 1.00 . A A . 1 GLY C 1 1
20 48452 1 1 1 GLY CA C 38.685 4.335 9.542 1.00 . A A . 1 GLY CA 1 1
20 48453 1 1 1 GLY H1 H 37.771 4.313 11.412 1.00 . A A . 1 GLY H1 1 1
20 48454 1 1 1 GLY H2 H 38.970 5.492 11.249 1.00 . A A . 1 GLY H2 1 1
20 48455 1 1 1 GLY H3 H 39.403 3.870 11.441 1.00 . A A . 1 GLY H3 1 1
20 48456 1 1 1 GLY HA2 H 39.673 4.518 9.148 1.00 . A A . 1 GLY HA2 1 1
20 48457 1 1 1 GLY HA3 H 38.401 3.320 9.318 1.00 . A A . 1 GLY HA3 1 1
20 48458 1 1 1 GLY N N 38.711 4.515 11.012 1.00 . A A . 1 GLY N 1 1
20 48459 1 1 1 GLY O O 37.654 6.460 9.210 1.00 . A A . 1 GLY O 1 1
20 48460 1 1 2 SER C C 36.549 6.749 6.540 1.00 . A A . 2 SER C 1 1
20 48461 1 1 2 SER CA C 35.932 5.510 7.200 1.00 . A A . 2 SER CA 1 1
20 48462 1 1 2 SER CB C 34.791 5.907 8.150 1.00 . A A . 2 SER CB 1 1
20 48463 1 1 2 SER H H 37.062 3.793 7.701 1.00 . A A . 2 SER H 1 1
20 48464 1 1 2 SER HA H 35.532 4.873 6.425 1.00 . A A . 2 SER HA 1 1
20 48465 1 1 2 SER HB2 H 34.524 5.058 8.762 1.00 . A A . 2 SER HB2 1 1
20 48466 1 1 2 SER HB3 H 35.123 6.716 8.786 1.00 . A A . 2 SER HB3 1 1
20 48467 1 1 2 SER HG H 33.361 5.629 6.835 1.00 . A A . 2 SER HG 1 1
20 48468 1 1 2 SER N N 36.944 4.744 7.922 1.00 . A A . 2 SER N 1 1
20 48469 1 1 2 SER O O 36.042 7.864 6.670 1.00 . A A . 2 SER O 1 1
20 48470 1 1 2 SER OG O 33.640 6.332 7.434 1.00 . A A . 2 SER OG 1 1
20 48471 1 1 3 HIS C C 37.991 7.522 3.628 1.00 . A A . 3 HIS C 1 1
20 48472 1 1 3 HIS CA C 38.303 7.632 5.111 1.00 . A A . 3 HIS CA 1 1
20 48473 1 1 3 HIS CB C 39.817 7.630 5.326 1.00 . A A . 3 HIS CB 1 1
20 48474 1 1 3 HIS CD2 C 40.483 7.571 7.833 1.00 . A A . 3 HIS CD2 1 1
20 48475 1 1 3 HIS CE1 C 40.834 9.713 8.116 1.00 . A A . 3 HIS CE1 1 1
20 48476 1 1 3 HIS CG C 40.244 8.181 6.650 1.00 . A A . 3 HIS CG 1 1
20 48477 1 1 3 HIS H H 38.046 5.647 5.805 1.00 . A A . 3 HIS H 1 1
20 48478 1 1 3 HIS HA H 37.898 8.562 5.481 1.00 . A A . 3 HIS HA 1 1
20 48479 1 1 3 HIS HB2 H 40.181 6.616 5.257 1.00 . A A . 3 HIS HB2 1 1
20 48480 1 1 3 HIS HB3 H 40.280 8.223 4.553 1.00 . A A . 3 HIS HB3 1 1
20 48481 1 1 3 HIS HD1 H 40.382 10.236 6.188 1.00 . A A . 3 HIS HD1 1 1
20 48482 1 1 3 HIS HD2 H 40.403 6.512 8.035 1.00 . A A . 3 HIS HD2 1 1
20 48483 1 1 3 HIS HE1 H 41.075 10.665 8.567 1.00 . A A . 3 HIS HE1 1 1
20 48484 1 1 3 HIS HE2 H 40.885 8.426 9.703 1.00 . A A . 3 HIS HE2 1 1
20 48485 1 1 3 HIS N N 37.659 6.549 5.842 1.00 . A A . 3 HIS N 1 1
20 48486 1 1 3 HIS ND1 N 40.473 9.523 6.863 1.00 . A A . 3 HIS ND1 1 1
20 48487 1 1 3 HIS NE2 N 40.848 8.545 8.730 1.00 . A A . 3 HIS NE2 1 1
20 48488 1 1 3 HIS O O 37.852 6.416 3.101 1.00 . A A . 3 HIS O 1 1
20 48489 1 1 4 MET C C 36.138 8.089 1.346 1.00 . A A . 4 MET C 1 1
20 48490 1 1 4 MET CA C 37.504 8.735 1.555 1.00 . A A . 4 MET CA 1 1
20 48491 1 1 4 MET CB C 38.561 8.069 0.664 1.00 . A A . 4 MET CB 1 1
20 48492 1 1 4 MET CE C 42.555 9.025 -0.111 1.00 . A A . 4 MET CE 1 1
20 48493 1 1 4 MET CG C 39.912 8.766 0.695 1.00 . A A . 4 MET CG 1 1
20 48494 1 1 4 MET H H 38.040 9.511 3.450 1.00 . A A . 4 MET H 1 1
20 48495 1 1 4 MET HA H 37.430 9.779 1.286 1.00 . A A . 4 MET HA 1 1
20 48496 1 1 4 MET HB2 H 38.699 7.049 0.992 1.00 . A A . 4 MET HB2 1 1
20 48497 1 1 4 MET HB3 H 38.205 8.065 -0.355 1.00 . A A . 4 MET HB3 1 1
20 48498 1 1 4 MET HE1 H 42.333 10.061 -0.323 1.00 . A A . 4 MET HE1 1 1
20 48499 1 1 4 MET HE2 H 43.369 8.696 -0.740 1.00 . A A . 4 MET HE2 1 1
20 48500 1 1 4 MET HE3 H 42.838 8.923 0.927 1.00 . A A . 4 MET HE3 1 1
20 48501 1 1 4 MET HG2 H 39.774 9.800 0.419 1.00 . A A . 4 MET HG2 1 1
20 48502 1 1 4 MET HG3 H 40.307 8.712 1.699 1.00 . A A . 4 MET HG3 1 1
20 48503 1 1 4 MET N N 37.877 8.672 2.968 1.00 . A A . 4 MET N 1 1
20 48504 1 1 4 MET O O 35.908 7.373 0.368 1.00 . A A . 4 MET O 1 1
20 48505 1 1 4 MET SD S 41.106 8.023 -0.437 1.00 . A A . 4 MET SD 1 1
20 48506 1 1 5 ALA C C 32.990 8.546 1.326 1.00 . A A . 5 ALA C 1 1
20 48507 1 1 5 ALA CA C 33.906 7.773 2.265 1.00 . A A . 5 ALA CA 1 1
20 48508 1 1 5 ALA CB C 33.329 7.745 3.673 1.00 . A A . 5 ALA CB 1 1
20 48509 1 1 5 ALA H H 35.476 8.971 3.008 1.00 . A A . 5 ALA H 1 1
20 48510 1 1 5 ALA HA H 33.990 6.755 1.914 1.00 . A A . 5 ALA HA 1 1
20 48511 1 1 5 ALA HB1 H 33.985 7.182 4.320 1.00 . A A . 5 ALA HB1 1 1
20 48512 1 1 5 ALA HB2 H 32.354 7.279 3.654 1.00 . A A . 5 ALA HB2 1 1
20 48513 1 1 5 ALA HB3 H 33.237 8.756 4.044 1.00 . A A . 5 ALA HB3 1 1
20 48514 1 1 5 ALA N N 35.237 8.353 2.283 1.00 . A A . 5 ALA N 1 1
20 48515 1 1 5 ALA O O 32.331 9.510 1.729 1.00 . A A . 5 ALA O 1 1
20 48516 1 1 6 SER C C 30.641 8.486 -0.603 1.00 . A A . 6 SER C 1 1
20 48517 1 1 6 SER CA C 32.111 8.742 -0.926 1.00 . A A . 6 SER CA 1 1
20 48518 1 1 6 SER CB C 32.467 8.185 -2.304 1.00 . A A . 6 SER CB 1 1
20 48519 1 1 6 SER H H 33.538 7.379 -0.192 1.00 . A A . 6 SER H 1 1
20 48520 1 1 6 SER HA H 32.294 9.806 -0.915 1.00 . A A . 6 SER HA 1 1
20 48521 1 1 6 SER HB2 H 31.670 8.408 -2.999 1.00 . A A . 6 SER HB2 1 1
20 48522 1 1 6 SER HB3 H 33.385 8.638 -2.648 1.00 . A A . 6 SER HB3 1 1
20 48523 1 1 6 SER HG H 33.173 6.491 -3.000 1.00 . A A . 6 SER HG 1 1
20 48524 1 1 6 SER N N 32.966 8.130 0.072 1.00 . A A . 6 SER N 1 1
20 48525 1 1 6 SER O O 30.260 7.365 -0.257 1.00 . A A . 6 SER O 1 1
20 48526 1 1 6 SER OG O 32.643 6.778 -2.247 1.00 . A A . 6 SER OG 1 1
20 48527 1 1 7 SER C C 27.718 8.652 -1.557 1.00 . A A . 7 SER C 1 1
20 48528 1 1 7 SER CA C 28.408 9.400 -0.418 1.00 . A A . 7 SER CA 1 1
20 48529 1 1 7 SER CB C 27.789 10.785 -0.221 1.00 . A A . 7 SER CB 1 1
20 48530 1 1 7 SER H H 30.190 10.401 -0.948 1.00 . A A . 7 SER H 1 1
20 48531 1 1 7 SER HA H 28.293 8.830 0.492 1.00 . A A . 7 SER HA 1 1
20 48532 1 1 7 SER HB2 H 27.899 11.360 -1.129 1.00 . A A . 7 SER HB2 1 1
20 48533 1 1 7 SER HB3 H 26.741 10.682 0.017 1.00 . A A . 7 SER HB3 1 1
20 48534 1 1 7 SER HG H 28.846 10.837 1.434 1.00 . A A . 7 SER HG 1 1
20 48535 1 1 7 SER N N 29.828 9.526 -0.689 1.00 . A A . 7 SER N 1 1
20 48536 1 1 7 SER O O 27.690 9.122 -2.695 1.00 . A A . 7 SER O 1 1
20 48537 1 1 7 SER OG O 28.434 11.478 0.840 1.00 . A A . 7 SER OG 1 1
20 48538 1 1 8 CYS C C 25.161 6.207 -1.742 1.00 . A A . 8 CYS C 1 1
20 48539 1 1 8 CYS CA C 26.533 6.645 -2.241 1.00 . A A . 8 CYS CA 1 1
20 48540 1 1 8 CYS CB C 27.406 5.428 -2.564 1.00 . A A . 8 CYS CB 1 1
20 48541 1 1 8 CYS H H 27.247 7.157 -0.321 1.00 . A A . 8 CYS H 1 1
20 48542 1 1 8 CYS HA H 26.408 7.235 -3.138 1.00 . A A . 8 CYS HA 1 1
20 48543 1 1 8 CYS HB2 H 26.859 4.765 -3.215 1.00 . A A . 8 CYS HB2 1 1
20 48544 1 1 8 CYS HB3 H 28.303 5.760 -3.067 1.00 . A A . 8 CYS HB3 1 1
20 48545 1 1 8 CYS HG H 26.901 4.489 -0.250 1.00 . A A . 8 CYS HG 1 1
20 48546 1 1 8 CYS N N 27.191 7.477 -1.247 1.00 . A A . 8 CYS N 1 1
20 48547 1 1 8 CYS O O 25.049 5.528 -0.719 1.00 . A A . 8 CYS O 1 1
20 48548 1 1 8 CYS SG S 27.910 4.475 -1.111 1.00 . A A . 8 CYS SG 1 1
20 48549 1 1 9 ALA C C 22.088 5.399 -3.080 1.00 . A A . 9 ALA C 1 1
20 48550 1 1 9 ALA CA C 22.760 6.301 -2.055 1.00 . A A . 9 ALA CA 1 1
20 48551 1 1 9 ALA CB C 21.949 7.568 -1.850 1.00 . A A . 9 ALA CB 1 1
20 48552 1 1 9 ALA H H 24.272 7.172 -3.245 1.00 . A A . 9 ALA H 1 1
20 48553 1 1 9 ALA HA H 22.798 5.780 -1.113 1.00 . A A . 9 ALA HA 1 1
20 48554 1 1 9 ALA HB1 H 21.028 7.320 -1.348 1.00 . A A . 9 ALA HB1 1 1
20 48555 1 1 9 ALA HB2 H 21.728 8.014 -2.809 1.00 . A A . 9 ALA HB2 1 1
20 48556 1 1 9 ALA HB3 H 22.513 8.265 -1.248 1.00 . A A . 9 ALA HB3 1 1
20 48557 1 1 9 ALA N N 24.121 6.630 -2.441 1.00 . A A . 9 ALA N 1 1
20 48558 1 1 9 ALA O O 22.246 5.588 -4.287 1.00 . A A . 9 ALA O 1 1
20 48559 1 1 10 VAL C C 19.080 3.967 -3.293 1.00 . A A . 10 VAL C 1 1
20 48560 1 1 10 VAL CA C 20.538 3.564 -3.448 1.00 . A A . 10 VAL CA 1 1
20 48561 1 1 10 VAL CB C 20.696 2.065 -3.100 1.00 . A A . 10 VAL CB 1 1
20 48562 1 1 10 VAL CG1 C 20.094 1.185 -4.188 1.00 . A A . 10 VAL CG1 1 1
20 48563 1 1 10 VAL CG2 C 22.152 1.708 -2.877 1.00 . A A . 10 VAL CG2 1 1
20 48564 1 1 10 VAL H H 21.339 4.261 -1.623 1.00 . A A . 10 VAL H 1 1
20 48565 1 1 10 VAL HA H 20.845 3.720 -4.471 1.00 . A A . 10 VAL HA 1 1
20 48566 1 1 10 VAL HB H 20.162 1.879 -2.184 1.00 . A A . 10 VAL HB 1 1
20 48567 1 1 10 VAL HG11 H 19.017 1.197 -4.112 1.00 . A A . 10 VAL HG11 1 1
20 48568 1 1 10 VAL HG12 H 20.451 0.173 -4.069 1.00 . A A . 10 VAL HG12 1 1
20 48569 1 1 10 VAL HG13 H 20.390 1.558 -5.157 1.00 . A A . 10 VAL HG13 1 1
20 48570 1 1 10 VAL HG21 H 22.668 1.739 -3.814 1.00 . A A . 10 VAL HG21 1 1
20 48571 1 1 10 VAL HG22 H 22.222 0.714 -2.459 1.00 . A A . 10 VAL HG22 1 1
20 48572 1 1 10 VAL HG23 H 22.599 2.417 -2.197 1.00 . A A . 10 VAL HG23 1 1
20 48573 1 1 10 VAL N N 21.348 4.414 -2.591 1.00 . A A . 10 VAL N 1 1
20 48574 1 1 10 VAL O O 18.647 4.334 -2.197 1.00 . A A . 10 VAL O 1 1
20 48575 1 1 11 GLN C C 16.025 3.290 -4.894 1.00 . A A . 11 GLN C 1 1
20 48576 1 1 11 GLN CA C 16.941 4.368 -4.344 1.00 . A A . 11 GLN CA 1 1
20 48577 1 1 11 GLN CB C 16.748 5.662 -5.146 1.00 . A A . 11 GLN CB 1 1
20 48578 1 1 11 GLN CD C 18.965 6.193 -6.252 1.00 . A A . 11 GLN CD 1 1
20 48579 1 1 11 GLN CG C 17.970 6.569 -5.174 1.00 . A A . 11 GLN CG 1 1
20 48580 1 1 11 GLN H H 18.698 3.568 -5.211 1.00 . A A . 11 GLN H 1 1
20 48581 1 1 11 GLN HA H 16.675 4.555 -3.311 1.00 . A A . 11 GLN HA 1 1
20 48582 1 1 11 GLN HB2 H 16.489 5.407 -6.161 1.00 . A A . 11 GLN HB2 1 1
20 48583 1 1 11 GLN HB3 H 15.932 6.216 -4.706 1.00 . A A . 11 GLN HB3 1 1
20 48584 1 1 11 GLN HE21 H 17.521 5.495 -7.422 1.00 . A A . 11 GLN HE21 1 1
20 48585 1 1 11 GLN HE22 H 19.120 5.392 -8.047 1.00 . A A . 11 GLN HE22 1 1
20 48586 1 1 11 GLN HG2 H 17.652 7.587 -5.329 1.00 . A A . 11 GLN HG2 1 1
20 48587 1 1 11 GLN HG3 H 18.468 6.492 -4.226 1.00 . A A . 11 GLN HG3 1 1
20 48588 1 1 11 GLN N N 18.325 3.921 -4.376 1.00 . A A . 11 GLN N 1 1
20 48589 1 1 11 GLN NE2 N 18.487 5.638 -7.350 1.00 . A A . 11 GLN NE2 1 1
20 48590 1 1 11 GLN O O 16.248 2.773 -5.989 1.00 . A A . 11 GLN O 1 1
20 48591 1 1 11 GLN OE1 O 20.167 6.397 -6.095 1.00 . A A . 11 GLN OE1 1 1
20 48592 1 1 12 VAL C C 12.686 2.622 -4.773 1.00 . A A . 12 VAL C 1 1
20 48593 1 1 12 VAL CA C 14.033 1.963 -4.539 1.00 . A A . 12 VAL CA 1 1
20 48594 1 1 12 VAL CB C 13.887 0.844 -3.499 1.00 . A A . 12 VAL CB 1 1
20 48595 1 1 12 VAL CG1 C 14.418 -0.443 -4.053 1.00 . A A . 12 VAL CG1 1 1
20 48596 1 1 12 VAL CG2 C 14.610 1.175 -2.201 1.00 . A A . 12 VAL CG2 1 1
20 48597 1 1 12 VAL H H 14.905 3.384 -3.250 1.00 . A A . 12 VAL H 1 1
20 48598 1 1 12 VAL HA H 14.376 1.520 -5.460 1.00 . A A . 12 VAL HA 1 1
20 48599 1 1 12 VAL HB H 12.837 0.711 -3.281 1.00 . A A . 12 VAL HB 1 1
20 48600 1 1 12 VAL HG11 H 14.529 -1.125 -3.243 1.00 . A A . 12 VAL HG11 1 1
20 48601 1 1 12 VAL HG12 H 15.377 -0.273 -4.523 1.00 . A A . 12 VAL HG12 1 1
20 48602 1 1 12 VAL HG13 H 13.723 -0.846 -4.775 1.00 . A A . 12 VAL HG13 1 1
20 48603 1 1 12 VAL HG21 H 13.917 1.601 -1.501 1.00 . A A . 12 VAL HG21 1 1
20 48604 1 1 12 VAL HG22 H 15.401 1.883 -2.399 1.00 . A A . 12 VAL HG22 1 1
20 48605 1 1 12 VAL HG23 H 15.032 0.274 -1.785 1.00 . A A . 12 VAL HG23 1 1
20 48606 1 1 12 VAL N N 15.008 2.950 -4.127 1.00 . A A . 12 VAL N 1 1
20 48607 1 1 12 VAL O O 12.513 3.801 -4.477 1.00 . A A . 12 VAL O 1 1
20 48608 1 1 13 LYS C C 9.354 1.373 -5.145 1.00 . A A . 13 LYS C 1 1
20 48609 1 1 13 LYS CA C 10.402 2.399 -5.539 1.00 . A A . 13 LYS CA 1 1
20 48610 1 1 13 LYS CB C 10.201 2.799 -7.004 1.00 . A A . 13 LYS CB 1 1
20 48611 1 1 13 LYS CD C 10.764 4.362 -8.876 1.00 . A A . 13 LYS CD 1 1
20 48612 1 1 13 LYS CE C 11.609 5.545 -9.305 1.00 . A A . 13 LYS CE 1 1
20 48613 1 1 13 LYS CG C 11.069 3.962 -7.451 1.00 . A A . 13 LYS CG 1 1
20 48614 1 1 13 LYS H H 11.935 0.947 -5.559 1.00 . A A . 13 LYS H 1 1
20 48615 1 1 13 LYS HA H 10.282 3.279 -4.917 1.00 . A A . 13 LYS HA 1 1
20 48616 1 1 13 LYS HB2 H 10.425 1.953 -7.630 1.00 . A A . 13 LYS HB2 1 1
20 48617 1 1 13 LYS HB3 H 9.168 3.077 -7.149 1.00 . A A . 13 LYS HB3 1 1
20 48618 1 1 13 LYS HD2 H 10.980 3.526 -9.520 1.00 . A A . 13 LYS HD2 1 1
20 48619 1 1 13 LYS HD3 H 9.719 4.625 -8.954 1.00 . A A . 13 LYS HD3 1 1
20 48620 1 1 13 LYS HE2 H 11.382 6.384 -8.665 1.00 . A A . 13 LYS HE2 1 1
20 48621 1 1 13 LYS HE3 H 12.651 5.283 -9.197 1.00 . A A . 13 LYS HE3 1 1
20 48622 1 1 13 LYS HG2 H 10.891 4.805 -6.803 1.00 . A A . 13 LYS HG2 1 1
20 48623 1 1 13 LYS HG3 H 12.106 3.669 -7.389 1.00 . A A . 13 LYS HG3 1 1
20 48624 1 1 13 LYS HZ1 H 11.534 5.128 -11.346 1.00 . A A . 13 LYS HZ1 1 1
20 48625 1 1 13 LYS HZ2 H 11.968 6.718 -10.990 1.00 . A A . 13 LYS HZ2 1 1
20 48626 1 1 13 LYS HZ3 H 10.359 6.227 -10.831 1.00 . A A . 13 LYS HZ3 1 1
20 48627 1 1 13 LYS N N 11.738 1.876 -5.311 1.00 . A A . 13 LYS N 1 1
20 48628 1 1 13 LYS NZ N 11.348 5.931 -10.715 1.00 . A A . 13 LYS NZ 1 1
20 48629 1 1 13 LYS O O 9.507 0.182 -5.417 1.00 . A A . 13 LYS O 1 1
20 48630 1 1 14 LEU C C 5.915 1.535 -4.742 1.00 . A A . 14 LEU C 1 1
20 48631 1 1 14 LEU CA C 7.183 0.989 -4.129 1.00 . A A . 14 LEU CA 1 1
20 48632 1 1 14 LEU CB C 7.015 0.900 -2.618 1.00 . A A . 14 LEU CB 1 1
20 48633 1 1 14 LEU CD1 C 7.892 0.224 -0.378 1.00 . A A . 14 LEU CD1 1 1
20 48634 1 1 14 LEU CD2 C 8.502 -1.093 -2.405 1.00 . A A . 14 LEU CD2 1 1
20 48635 1 1 14 LEU CG C 8.190 0.288 -1.863 1.00 . A A . 14 LEU CG 1 1
20 48636 1 1 14 LEU H H 8.271 2.791 -4.254 1.00 . A A . 14 LEU H 1 1
20 48637 1 1 14 LEU HA H 7.370 0.002 -4.526 1.00 . A A . 14 LEU HA 1 1
20 48638 1 1 14 LEU HB2 H 6.849 1.894 -2.241 1.00 . A A . 14 LEU HB2 1 1
20 48639 1 1 14 LEU HB3 H 6.137 0.304 -2.416 1.00 . A A . 14 LEU HB3 1 1
20 48640 1 1 14 LEU HD11 H 6.968 -0.312 -0.219 1.00 . A A . 14 LEU HD11 1 1
20 48641 1 1 14 LEU HD12 H 7.804 1.224 0.017 1.00 . A A . 14 LEU HD12 1 1
20 48642 1 1 14 LEU HD13 H 8.695 -0.293 0.125 1.00 . A A . 14 LEU HD13 1 1
20 48643 1 1 14 LEU HD21 H 7.588 -1.660 -2.484 1.00 . A A . 14 LEU HD21 1 1
20 48644 1 1 14 LEU HD22 H 9.182 -1.597 -1.733 1.00 . A A . 14 LEU HD22 1 1
20 48645 1 1 14 LEU HD23 H 8.958 -1.004 -3.380 1.00 . A A . 14 LEU HD23 1 1
20 48646 1 1 14 LEU HG H 9.063 0.909 -2.004 1.00 . A A . 14 LEU HG 1 1
20 48647 1 1 14 LEU N N 8.302 1.840 -4.490 1.00 . A A . 14 LEU N 1 1
20 48648 1 1 14 LEU O O 5.717 2.748 -4.807 1.00 . A A . 14 LEU O 1 1
20 48649 1 1 15 GLU C C 2.627 0.830 -5.021 1.00 . A A . 15 GLU C 1 1
20 48650 1 1 15 GLU CA C 3.861 1.048 -5.887 1.00 . A A . 15 GLU CA 1 1
20 48651 1 1 15 GLU CB C 3.764 0.273 -7.207 1.00 . A A . 15 GLU CB 1 1
20 48652 1 1 15 GLU CD C 1.408 0.367 -8.142 1.00 . A A . 15 GLU CD 1 1
20 48653 1 1 15 GLU CG C 2.823 0.867 -8.250 1.00 . A A . 15 GLU CG 1 1
20 48654 1 1 15 GLU H H 5.251 -0.312 -5.060 1.00 . A A . 15 GLU H 1 1
20 48655 1 1 15 GLU HA H 3.952 2.102 -6.099 1.00 . A A . 15 GLU HA 1 1
20 48656 1 1 15 GLU HB2 H 4.751 0.217 -7.641 1.00 . A A . 15 GLU HB2 1 1
20 48657 1 1 15 GLU HB3 H 3.430 -0.731 -6.987 1.00 . A A . 15 GLU HB3 1 1
20 48658 1 1 15 GLU HG2 H 2.800 1.937 -8.140 1.00 . A A . 15 GLU HG2 1 1
20 48659 1 1 15 GLU HG3 H 3.195 0.618 -9.229 1.00 . A A . 15 GLU HG3 1 1
20 48660 1 1 15 GLU N N 5.062 0.646 -5.190 1.00 . A A . 15 GLU N 1 1
20 48661 1 1 15 GLU O O 2.429 -0.255 -4.473 1.00 . A A . 15 GLU O 1 1
20 48662 1 1 15 GLU OE1 O 1.186 -0.826 -8.427 1.00 . A A . 15 GLU OE1 1 1
20 48663 1 1 15 GLU OE2 O 0.523 1.171 -7.809 1.00 . A A . 15 GLU OE2 1 1
20 48664 1 1 16 LEU C C -0.574 1.934 -5.156 1.00 . A A . 16 LEU C 1 1
20 48665 1 1 16 LEU CA C 0.561 1.798 -4.162 1.00 . A A . 16 LEU CA 1 1
20 48666 1 1 16 LEU CB C 0.398 2.914 -3.108 1.00 . A A . 16 LEU CB 1 1
20 48667 1 1 16 LEU CD1 C 1.717 1.631 -1.405 1.00 . A A . 16 LEU CD1 1 1
20 48668 1 1 16 LEU CD2 C 2.719 3.640 -2.483 1.00 . A A . 16 LEU CD2 1 1
20 48669 1 1 16 LEU CG C 1.443 2.996 -1.994 1.00 . A A . 16 LEU CG 1 1
20 48670 1 1 16 LEU H H 2.062 2.718 -5.333 1.00 . A A . 16 LEU H 1 1
20 48671 1 1 16 LEU HA H 0.505 0.831 -3.679 1.00 . A A . 16 LEU HA 1 1
20 48672 1 1 16 LEU HB2 H 0.390 3.861 -3.625 1.00 . A A . 16 LEU HB2 1 1
20 48673 1 1 16 LEU HB3 H -0.567 2.778 -2.640 1.00 . A A . 16 LEU HB3 1 1
20 48674 1 1 16 LEU HD11 H 0.783 1.171 -1.124 1.00 . A A . 16 LEU HD11 1 1
20 48675 1 1 16 LEU HD12 H 2.344 1.731 -0.533 1.00 . A A . 16 LEU HD12 1 1
20 48676 1 1 16 LEU HD13 H 2.215 1.015 -2.139 1.00 . A A . 16 LEU HD13 1 1
20 48677 1 1 16 LEU HD21 H 3.092 3.081 -3.309 1.00 . A A . 16 LEU HD21 1 1
20 48678 1 1 16 LEU HD22 H 3.450 3.643 -1.689 1.00 . A A . 16 LEU HD22 1 1
20 48679 1 1 16 LEU HD23 H 2.517 4.653 -2.791 1.00 . A A . 16 LEU HD23 1 1
20 48680 1 1 16 LEU HG H 1.052 3.616 -1.207 1.00 . A A . 16 LEU HG 1 1
20 48681 1 1 16 LEU N N 1.820 1.879 -4.887 1.00 . A A . 16 LEU N 1 1
20 48682 1 1 16 LEU O O -0.833 3.027 -5.670 1.00 . A A . 16 LEU O 1 1
20 48683 1 1 17 GLY C C -3.539 0.140 -5.846 1.00 . A A . 17 GLY C 1 1
20 48684 1 1 17 GLY CA C -2.342 0.885 -6.355 1.00 . A A . 17 GLY CA 1 1
20 48685 1 1 17 GLY H H -1.015 0.003 -4.979 1.00 . A A . 17 GLY H 1 1
20 48686 1 1 17 GLY HA2 H -2.616 1.915 -6.535 1.00 . A A . 17 GLY HA2 1 1
20 48687 1 1 17 GLY HA3 H -2.019 0.439 -7.284 1.00 . A A . 17 GLY HA3 1 1
20 48688 1 1 17 GLY N N -1.257 0.847 -5.416 1.00 . A A . 17 GLY N 1 1
20 48689 1 1 17 GLY O O -3.451 -0.579 -4.847 1.00 . A A . 17 GLY O 1 1
20 48690 1 1 18 HIS C C -6.885 -0.382 -7.230 1.00 . A A . 18 HIS C 1 1
20 48691 1 1 18 HIS CA C -5.866 -0.390 -6.110 1.00 . A A . 18 HIS CA 1 1
20 48692 1 1 18 HIS CB C -6.461 0.223 -4.819 1.00 . A A . 18 HIS CB 1 1
20 48693 1 1 18 HIS CD2 C -8.787 1.390 -4.850 1.00 . A A . 18 HIS CD2 1 1
20 48694 1 1 18 HIS CE1 C -8.157 3.376 -5.524 1.00 . A A . 18 HIS CE1 1 1
20 48695 1 1 18 HIS CG C -7.440 1.351 -5.022 1.00 . A A . 18 HIS CG 1 1
20 48696 1 1 18 HIS H H -4.677 0.891 -7.310 1.00 . A A . 18 HIS H 1 1
20 48697 1 1 18 HIS HA H -5.584 -1.413 -5.913 1.00 . A A . 18 HIS HA 1 1
20 48698 1 1 18 HIS HB2 H -6.977 -0.552 -4.270 1.00 . A A . 18 HIS HB2 1 1
20 48699 1 1 18 HIS HB3 H -5.651 0.597 -4.210 1.00 . A A . 18 HIS HB3 1 1
20 48700 1 1 18 HIS HD1 H -6.156 2.916 -5.644 1.00 . A A . 18 HIS HD1 1 1
20 48701 1 1 18 HIS HD2 H -9.415 0.576 -4.511 1.00 . A A . 18 HIS HD2 1 1
20 48702 1 1 18 HIS HE1 H -8.186 4.408 -5.833 1.00 . A A . 18 HIS HE1 1 1
20 48703 1 1 18 HIS HE2 H -10.131 2.987 -5.126 1.00 . A A . 18 HIS HE2 1 1
20 48704 1 1 18 HIS N N -4.664 0.307 -6.514 1.00 . A A . 18 HIS N 1 1
20 48705 1 1 18 HIS ND1 N -7.076 2.614 -5.445 1.00 . A A . 18 HIS ND1 1 1
20 48706 1 1 18 HIS NE2 N -9.203 2.657 -5.171 1.00 . A A . 18 HIS NE2 1 1
20 48707 1 1 18 HIS O O -6.902 0.527 -8.063 1.00 . A A . 18 HIS O 1 1
20 48708 1 1 19 ARG C C -10.103 -1.588 -7.449 1.00 . A A . 19 ARG C 1 1
20 48709 1 1 19 ARG CA C -8.802 -1.486 -8.203 1.00 . A A . 19 ARG CA 1 1
20 48710 1 1 19 ARG CB C -8.641 -2.693 -9.125 1.00 . A A . 19 ARG CB 1 1
20 48711 1 1 19 ARG CD C -6.511 -3.942 -9.329 1.00 . A A . 19 ARG CD 1 1
20 48712 1 1 19 ARG CG C -7.302 -2.757 -9.823 1.00 . A A . 19 ARG CG 1 1
20 48713 1 1 19 ARG CZ C -6.504 -6.254 -10.206 1.00 . A A . 19 ARG CZ 1 1
20 48714 1 1 19 ARG H H -7.636 -2.102 -6.560 1.00 . A A . 19 ARG H 1 1
20 48715 1 1 19 ARG HA H -8.807 -0.580 -8.790 1.00 . A A . 19 ARG HA 1 1
20 48716 1 1 19 ARG HB2 H -8.761 -3.594 -8.544 1.00 . A A . 19 ARG HB2 1 1
20 48717 1 1 19 ARG HB3 H -9.405 -2.659 -9.878 1.00 . A A . 19 ARG HB3 1 1
20 48718 1 1 19 ARG HD2 H -5.518 -3.905 -9.748 1.00 . A A . 19 ARG HD2 1 1
20 48719 1 1 19 ARG HD3 H -6.461 -3.877 -8.254 1.00 . A A . 19 ARG HD3 1 1
20 48720 1 1 19 ARG HE H -8.118 -5.280 -9.540 1.00 . A A . 19 ARG HE 1 1
20 48721 1 1 19 ARG HG2 H -7.461 -2.859 -10.887 1.00 . A A . 19 ARG HG2 1 1
20 48722 1 1 19 ARG HG3 H -6.753 -1.850 -9.620 1.00 . A A . 19 ARG HG3 1 1
20 48723 1 1 19 ARG HH11 H -4.687 -5.352 -10.284 1.00 . A A . 19 ARG HH11 1 1
20 48724 1 1 19 ARG HH12 H -4.729 -6.987 -10.858 1.00 . A A . 19 ARG HH12 1 1
20 48725 1 1 19 ARG HH21 H -8.162 -7.413 -10.292 1.00 . A A . 19 ARG HH21 1 1
20 48726 1 1 19 ARG HH22 H -6.700 -8.161 -10.855 1.00 . A A . 19 ARG HH22 1 1
20 48727 1 1 19 ARG N N -7.726 -1.398 -7.241 1.00 . A A . 19 ARG N 1 1
20 48728 1 1 19 ARG NE N -7.147 -5.205 -9.695 1.00 . A A . 19 ARG NE 1 1
20 48729 1 1 19 ARG NH1 N -5.202 -6.193 -10.468 1.00 . A A . 19 ARG NH1 1 1
20 48730 1 1 19 ARG NH2 N -7.174 -7.365 -10.473 1.00 . A A . 19 ARG NH2 1 1
20 48731 1 1 19 ARG O O -10.283 -2.488 -6.629 1.00 . A A . 19 ARG O 1 1
20 48732 1 1 20 ALA C C -13.412 -0.820 -7.891 1.00 . A A . 20 ALA C 1 1
20 48733 1 1 20 ALA CA C -12.232 -0.602 -6.966 1.00 . A A . 20 ALA CA 1 1
20 48734 1 1 20 ALA CB C -12.366 0.721 -6.237 1.00 . A A . 20 ALA CB 1 1
20 48735 1 1 20 ALA H H -10.789 0.038 -8.371 1.00 . A A . 20 ALA H 1 1
20 48736 1 1 20 ALA HA H -12.212 -1.393 -6.233 1.00 . A A . 20 ALA HA 1 1
20 48737 1 1 20 ALA HB1 H -13.259 0.709 -5.635 1.00 . A A . 20 ALA HB1 1 1
20 48738 1 1 20 ALA HB2 H -12.427 1.523 -6.956 1.00 . A A . 20 ALA HB2 1 1
20 48739 1 1 20 ALA HB3 H -11.505 0.871 -5.601 1.00 . A A . 20 ALA HB3 1 1
20 48740 1 1 20 ALA N N -10.985 -0.646 -7.689 1.00 . A A . 20 ALA N 1 1
20 48741 1 1 20 ALA O O -13.657 -0.021 -8.797 1.00 . A A . 20 ALA O 1 1
20 48742 1 1 21 GLN C C -16.558 -2.027 -7.562 1.00 . A A . 21 GLN C 1 1
20 48743 1 1 21 GLN CA C -15.328 -2.195 -8.433 1.00 . A A . 21 GLN CA 1 1
20 48744 1 1 21 GLN CB C -15.285 -3.628 -8.969 1.00 . A A . 21 GLN CB 1 1
20 48745 1 1 21 GLN CD C -15.691 -6.051 -8.365 1.00 . A A . 21 GLN CD 1 1
20 48746 1 1 21 GLN CG C -15.277 -4.681 -7.872 1.00 . A A . 21 GLN CG 1 1
20 48747 1 1 21 GLN H H -13.894 -2.501 -6.918 1.00 . A A . 21 GLN H 1 1
20 48748 1 1 21 GLN HA H -15.377 -1.502 -9.260 1.00 . A A . 21 GLN HA 1 1
20 48749 1 1 21 GLN HB2 H -16.151 -3.795 -9.593 1.00 . A A . 21 GLN HB2 1 1
20 48750 1 1 21 GLN HB3 H -14.393 -3.753 -9.565 1.00 . A A . 21 GLN HB3 1 1
20 48751 1 1 21 GLN HE21 H -17.586 -5.652 -7.927 1.00 . A A . 21 GLN HE21 1 1
20 48752 1 1 21 GLN HE22 H -17.286 -7.220 -8.579 1.00 . A A . 21 GLN HE22 1 1
20 48753 1 1 21 GLN HG2 H -14.280 -4.752 -7.466 1.00 . A A . 21 GLN HG2 1 1
20 48754 1 1 21 GLN HG3 H -15.959 -4.374 -7.094 1.00 . A A . 21 GLN HG3 1 1
20 48755 1 1 21 GLN N N -14.146 -1.894 -7.655 1.00 . A A . 21 GLN N 1 1
20 48756 1 1 21 GLN NE2 N -16.984 -6.335 -8.288 1.00 . A A . 21 GLN NE2 1 1
20 48757 1 1 21 GLN O O -16.470 -2.023 -6.336 1.00 . A A . 21 GLN O 1 1
20 48758 1 1 21 GLN OE1 O -14.861 -6.845 -8.805 1.00 . A A . 21 GLN OE1 1 1
20 48759 1 1 22 VAL C C -19.618 -3.216 -7.807 1.00 . A A . 22 VAL C 1 1
20 48760 1 1 22 VAL CA C -18.953 -1.886 -7.492 1.00 . A A . 22 VAL CA 1 1
20 48761 1 1 22 VAL CB C -19.871 -0.709 -7.872 1.00 . A A . 22 VAL CB 1 1
20 48762 1 1 22 VAL CG1 C -20.504 -0.914 -9.230 1.00 . A A . 22 VAL CG1 1 1
20 48763 1 1 22 VAL CG2 C -20.937 -0.491 -6.813 1.00 . A A . 22 VAL CG2 1 1
20 48764 1 1 22 VAL H H -17.690 -1.709 -9.164 1.00 . A A . 22 VAL H 1 1
20 48765 1 1 22 VAL HA H -18.749 -1.835 -6.433 1.00 . A A . 22 VAL HA 1 1
20 48766 1 1 22 VAL HB H -19.265 0.182 -7.920 1.00 . A A . 22 VAL HB 1 1
20 48767 1 1 22 VAL HG11 H -21.518 -0.553 -9.194 1.00 . A A . 22 VAL HG11 1 1
20 48768 1 1 22 VAL HG12 H -20.502 -1.966 -9.476 1.00 . A A . 22 VAL HG12 1 1
20 48769 1 1 22 VAL HG13 H -19.951 -0.364 -9.976 1.00 . A A . 22 VAL HG13 1 1
20 48770 1 1 22 VAL HG21 H -21.818 -1.050 -7.075 1.00 . A A . 22 VAL HG21 1 1
20 48771 1 1 22 VAL HG22 H -21.176 0.558 -6.752 1.00 . A A . 22 VAL HG22 1 1
20 48772 1 1 22 VAL HG23 H -20.566 -0.831 -5.858 1.00 . A A . 22 VAL HG23 1 1
20 48773 1 1 22 VAL N N -17.693 -1.841 -8.192 1.00 . A A . 22 VAL N 1 1
20 48774 1 1 22 VAL O O -19.311 -3.838 -8.824 1.00 . A A . 22 VAL O 1 1
20 48775 1 1 23 ARG C C -22.594 -4.619 -7.611 1.00 . A A . 23 ARG C 1 1
20 48776 1 1 23 ARG CA C -21.177 -4.920 -7.164 1.00 . A A . 23 ARG CA 1 1
20 48777 1 1 23 ARG CB C -21.202 -5.759 -5.876 1.00 . A A . 23 ARG CB 1 1
20 48778 1 1 23 ARG CD C -20.238 -6.147 -3.570 1.00 . A A . 23 ARG CD 1 1
20 48779 1 1 23 ARG CG C -20.006 -5.546 -4.953 1.00 . A A . 23 ARG CG 1 1
20 48780 1 1 23 ARG CZ C -20.092 -8.500 -2.835 1.00 . A A . 23 ARG CZ 1 1
20 48781 1 1 23 ARG H H -20.717 -3.130 -6.148 1.00 . A A . 23 ARG H 1 1
20 48782 1 1 23 ARG HA H -20.662 -5.460 -7.953 1.00 . A A . 23 ARG HA 1 1
20 48783 1 1 23 ARG HB2 H -22.099 -5.528 -5.329 1.00 . A A . 23 ARG HB2 1 1
20 48784 1 1 23 ARG HB3 H -21.220 -6.803 -6.153 1.00 . A A . 23 ARG HB3 1 1
20 48785 1 1 23 ARG HD2 H -19.331 -6.051 -2.988 1.00 . A A . 23 ARG HD2 1 1
20 48786 1 1 23 ARG HD3 H -21.029 -5.592 -3.087 1.00 . A A . 23 ARG HD3 1 1
20 48787 1 1 23 ARG HE H -21.336 -7.811 -4.246 1.00 . A A . 23 ARG HE 1 1
20 48788 1 1 23 ARG HG2 H -19.136 -6.009 -5.393 1.00 . A A . 23 ARG HG2 1 1
20 48789 1 1 23 ARG HG3 H -19.834 -4.487 -4.844 1.00 . A A . 23 ARG HG3 1 1
20 48790 1 1 23 ARG HH11 H -18.647 -7.295 -2.064 1.00 . A A . 23 ARG HH11 1 1
20 48791 1 1 23 ARG HH12 H -18.661 -8.924 -1.466 1.00 . A A . 23 ARG HH12 1 1
20 48792 1 1 23 ARG HH21 H -21.342 -9.968 -3.466 1.00 . A A . 23 ARG HH21 1 1
20 48793 1 1 23 ARG HH22 H -20.188 -10.441 -2.260 1.00 . A A . 23 ARG HH22 1 1
20 48794 1 1 23 ARG N N -20.499 -3.664 -6.944 1.00 . A A . 23 ARG N 1 1
20 48795 1 1 23 ARG NE N -20.618 -7.559 -3.621 1.00 . A A . 23 ARG NE 1 1
20 48796 1 1 23 ARG NH1 N -19.052 -8.218 -2.058 1.00 . A A . 23 ARG NH1 1 1
20 48797 1 1 23 ARG NH2 N -20.578 -9.735 -2.857 1.00 . A A . 23 ARG NH2 1 1
20 48798 1 1 23 ARG O O -23.221 -3.678 -7.119 1.00 . A A . 23 ARG O 1 1
20 48799 1 1 24 LYS C C -25.418 -5.575 -7.901 1.00 . A A . 24 LYS C 1 1
20 48800 1 1 24 LYS CA C -24.452 -5.272 -9.040 1.00 . A A . 24 LYS CA 1 1
20 48801 1 1 24 LYS CB C -24.688 -6.230 -10.208 1.00 . A A . 24 LYS CB 1 1
20 48802 1 1 24 LYS CD C -25.928 -4.658 -11.721 1.00 . A A . 24 LYS CD 1 1
20 48803 1 1 24 LYS CE C -27.183 -4.450 -12.551 1.00 . A A . 24 LYS CE 1 1
20 48804 1 1 24 LYS CG C -25.979 -5.972 -10.959 1.00 . A A . 24 LYS CG 1 1
20 48805 1 1 24 LYS H H -22.505 -6.093 -8.954 1.00 . A A . 24 LYS H 1 1
20 48806 1 1 24 LYS HA H -24.602 -4.256 -9.372 1.00 . A A . 24 LYS HA 1 1
20 48807 1 1 24 LYS HB2 H -23.868 -6.138 -10.905 1.00 . A A . 24 LYS HB2 1 1
20 48808 1 1 24 LYS HB3 H -24.714 -7.241 -9.830 1.00 . A A . 24 LYS HB3 1 1
20 48809 1 1 24 LYS HD2 H -25.836 -3.846 -11.016 1.00 . A A . 24 LYS HD2 1 1
20 48810 1 1 24 LYS HD3 H -25.070 -4.667 -12.377 1.00 . A A . 24 LYS HD3 1 1
20 48811 1 1 24 LYS HE2 H -28.035 -4.422 -11.890 1.00 . A A . 24 LYS HE2 1 1
20 48812 1 1 24 LYS HE3 H -27.101 -3.510 -13.072 1.00 . A A . 24 LYS HE3 1 1
20 48813 1 1 24 LYS HG2 H -26.146 -6.777 -11.657 1.00 . A A . 24 LYS HG2 1 1
20 48814 1 1 24 LYS HG3 H -26.790 -5.931 -10.248 1.00 . A A . 24 LYS HG3 1 1
20 48815 1 1 24 LYS HZ1 H -27.498 -6.450 -13.057 1.00 . A A . 24 LYS HZ1 1 1
20 48816 1 1 24 LYS HZ2 H -26.552 -5.605 -14.172 1.00 . A A . 24 LYS HZ2 1 1
20 48817 1 1 24 LYS HZ3 H -28.221 -5.353 -14.120 1.00 . A A . 24 LYS HZ3 1 1
20 48818 1 1 24 LYS N N -23.084 -5.404 -8.560 1.00 . A A . 24 LYS N 1 1
20 48819 1 1 24 LYS NZ N -27.377 -5.539 -13.542 1.00 . A A . 24 LYS NZ 1 1
20 48820 1 1 24 LYS O O -26.576 -5.152 -7.906 1.00 . A A . 24 LYS O 1 1
20 48821 1 1 25 LYS C C -24.698 -6.569 -4.519 1.00 . A A . 25 LYS C 1 1
20 48822 1 1 25 LYS CA C -25.642 -6.628 -5.717 1.00 . A A . 25 LYS CA 1 1
20 48823 1 1 25 LYS CB C -26.265 -8.019 -5.818 1.00 . A A . 25 LYS CB 1 1
20 48824 1 1 25 LYS CD C -27.720 -9.755 -4.764 1.00 . A A . 25 LYS CD 1 1
20 48825 1 1 25 LYS CE C -28.410 -10.210 -3.491 1.00 . A A . 25 LYS CE 1 1
20 48826 1 1 25 LYS CG C -27.041 -8.417 -4.578 1.00 . A A . 25 LYS CG 1 1
20 48827 1 1 25 LYS H H -23.996 -6.638 -7.020 1.00 . A A . 25 LYS H 1 1
20 48828 1 1 25 LYS HA H -26.426 -5.896 -5.592 1.00 . A A . 25 LYS HA 1 1
20 48829 1 1 25 LYS HB2 H -26.938 -8.040 -6.662 1.00 . A A . 25 LYS HB2 1 1
20 48830 1 1 25 LYS HB3 H -25.481 -8.746 -5.975 1.00 . A A . 25 LYS HB3 1 1
20 48831 1 1 25 LYS HD2 H -28.454 -9.663 -5.549 1.00 . A A . 25 LYS HD2 1 1
20 48832 1 1 25 LYS HD3 H -26.979 -10.488 -5.044 1.00 . A A . 25 LYS HD3 1 1
20 48833 1 1 25 LYS HE2 H -27.681 -10.253 -2.697 1.00 . A A . 25 LYS HE2 1 1
20 48834 1 1 25 LYS HE3 H -29.176 -9.494 -3.235 1.00 . A A . 25 LYS HE3 1 1
20 48835 1 1 25 LYS HG2 H -26.360 -8.483 -3.744 1.00 . A A . 25 LYS HG2 1 1
20 48836 1 1 25 LYS HG3 H -27.789 -7.667 -4.378 1.00 . A A . 25 LYS HG3 1 1
20 48837 1 1 25 LYS HZ1 H -28.337 -12.231 -4.011 1.00 . A A . 25 LYS HZ1 1 1
20 48838 1 1 25 LYS HZ2 H -29.828 -11.499 -4.313 1.00 . A A . 25 LYS HZ2 1 1
20 48839 1 1 25 LYS HZ3 H -29.384 -11.890 -2.730 1.00 . A A . 25 LYS HZ3 1 1
20 48840 1 1 25 LYS N N -24.910 -6.308 -6.925 1.00 . A A . 25 LYS N 1 1
20 48841 1 1 25 LYS NZ N -29.034 -11.549 -3.648 1.00 . A A . 25 LYS NZ 1 1
20 48842 1 1 25 LYS O O -23.812 -7.416 -4.384 1.00 . A A . 25 LYS O 1 1
20 48843 1 1 26 PRO C C -24.131 -6.687 -1.569 1.00 . A A . 26 PRO C 1 1
20 48844 1 1 26 PRO CA C -24.089 -5.413 -2.411 1.00 . A A . 26 PRO CA 1 1
20 48845 1 1 26 PRO CB C -24.809 -4.275 -1.696 1.00 . A A . 26 PRO CB 1 1
20 48846 1 1 26 PRO CD C -25.725 -4.376 -3.891 1.00 . A A . 26 PRO CD 1 1
20 48847 1 1 26 PRO CG C -25.304 -3.420 -2.811 1.00 . A A . 26 PRO CG 1 1
20 48848 1 1 26 PRO HA H -23.064 -5.130 -2.586 1.00 . A A . 26 PRO HA 1 1
20 48849 1 1 26 PRO HB2 H -25.620 -4.673 -1.102 1.00 . A A . 26 PRO HB2 1 1
20 48850 1 1 26 PRO HB3 H -24.115 -3.743 -1.059 1.00 . A A . 26 PRO HB3 1 1
20 48851 1 1 26 PRO HD2 H -26.764 -4.649 -3.777 1.00 . A A . 26 PRO HD2 1 1
20 48852 1 1 26 PRO HD3 H -25.551 -3.940 -4.864 1.00 . A A . 26 PRO HD3 1 1
20 48853 1 1 26 PRO HG2 H -26.145 -2.829 -2.480 1.00 . A A . 26 PRO HG2 1 1
20 48854 1 1 26 PRO HG3 H -24.507 -2.778 -3.174 1.00 . A A . 26 PRO HG3 1 1
20 48855 1 1 26 PRO N N -24.842 -5.536 -3.671 1.00 . A A . 26 PRO N 1 1
20 48856 1 1 26 PRO O O -25.049 -7.502 -1.693 1.00 . A A . 26 PRO O 1 1
20 48857 1 1 27 THR C C -23.949 -8.033 1.291 1.00 . A A . 27 THR C 1 1
20 48858 1 1 27 THR CA C -22.989 -8.050 0.095 1.00 . A A . 27 THR CA 1 1
20 48859 1 1 27 THR CB C -21.518 -8.217 0.567 1.00 . A A . 27 THR CB 1 1
20 48860 1 1 27 THR CG2 C -21.079 -7.052 1.441 1.00 . A A . 27 THR CG2 1 1
20 48861 1 1 27 THR H H -22.499 -6.105 -0.582 1.00 . A A . 27 THR H 1 1
20 48862 1 1 27 THR HA H -23.238 -8.891 -0.536 1.00 . A A . 27 THR HA 1 1
20 48863 1 1 27 THR HB H -20.885 -8.236 -0.307 1.00 . A A . 27 THR HB 1 1
20 48864 1 1 27 THR HG1 H -20.791 -9.285 2.064 1.00 . A A . 27 THR HG1 1 1
20 48865 1 1 27 THR HG21 H -20.982 -6.167 0.834 1.00 . A A . 27 THR HG21 1 1
20 48866 1 1 27 THR HG22 H -20.128 -7.282 1.897 1.00 . A A . 27 THR HG22 1 1
20 48867 1 1 27 THR HG23 H -21.817 -6.882 2.211 1.00 . A A . 27 THR HG23 1 1
20 48868 1 1 27 THR N N -23.139 -6.839 -0.702 1.00 . A A . 27 THR N 1 1
20 48869 1 1 27 THR O O -24.785 -7.135 1.399 1.00 . A A . 27 THR O 1 1
20 48870 1 1 27 THR OG1 O -21.340 -9.446 1.285 1.00 . A A . 27 THR OG1 1 1
20 48871 1 1 28 VAL C C -24.708 -7.896 4.193 1.00 . A A . 28 VAL C 1 1
20 48872 1 1 28 VAL CA C -24.716 -9.156 3.322 1.00 . A A . 28 VAL CA 1 1
20 48873 1 1 28 VAL CB C -24.352 -10.414 4.160 1.00 . A A . 28 VAL CB 1 1
20 48874 1 1 28 VAL CG1 C -22.901 -10.820 3.943 1.00 . A A . 28 VAL CG1 1 1
20 48875 1 1 28 VAL CG2 C -24.594 -10.174 5.635 1.00 . A A . 28 VAL CG2 1 1
20 48876 1 1 28 VAL H H -23.103 -9.665 2.065 1.00 . A A . 28 VAL H 1 1
20 48877 1 1 28 VAL HA H -25.717 -9.294 2.936 1.00 . A A . 28 VAL HA 1 1
20 48878 1 1 28 VAL HB H -24.982 -11.231 3.842 1.00 . A A . 28 VAL HB 1 1
20 48879 1 1 28 VAL HG11 H -22.748 -11.076 2.905 1.00 . A A . 28 VAL HG11 1 1
20 48880 1 1 28 VAL HG12 H -22.670 -11.674 4.562 1.00 . A A . 28 VAL HG12 1 1
20 48881 1 1 28 VAL HG13 H -22.254 -9.997 4.209 1.00 . A A . 28 VAL HG13 1 1
20 48882 1 1 28 VAL HG21 H -23.977 -9.347 5.952 1.00 . A A . 28 VAL HG21 1 1
20 48883 1 1 28 VAL HG22 H -24.331 -11.059 6.197 1.00 . A A . 28 VAL HG22 1 1
20 48884 1 1 28 VAL HG23 H -25.633 -9.934 5.799 1.00 . A A . 28 VAL HG23 1 1
20 48885 1 1 28 VAL N N -23.826 -9.015 2.177 1.00 . A A . 28 VAL N 1 1
20 48886 1 1 28 VAL O O -25.759 -7.418 4.618 1.00 . A A . 28 VAL O 1 1
20 48887 1 1 29 GLU C C -23.838 -4.890 4.396 1.00 . A A . 29 GLU C 1 1
20 48888 1 1 29 GLU CA C -23.393 -6.112 5.202 1.00 . A A . 29 GLU CA 1 1
20 48889 1 1 29 GLU CB C -21.950 -5.941 5.667 1.00 . A A . 29 GLU CB 1 1
20 48890 1 1 29 GLU CD C -22.292 -7.111 7.873 1.00 . A A . 29 GLU CD 1 1
20 48891 1 1 29 GLU CG C -21.479 -7.045 6.598 1.00 . A A . 29 GLU CG 1 1
20 48892 1 1 29 GLU H H -22.719 -7.771 4.068 1.00 . A A . 29 GLU H 1 1
20 48893 1 1 29 GLU HA H -24.031 -6.206 6.068 1.00 . A A . 29 GLU HA 1 1
20 48894 1 1 29 GLU HB2 H -21.302 -5.928 4.802 1.00 . A A . 29 GLU HB2 1 1
20 48895 1 1 29 GLU HB3 H -21.860 -4.998 6.189 1.00 . A A . 29 GLU HB3 1 1
20 48896 1 1 29 GLU HG2 H -21.564 -7.992 6.085 1.00 . A A . 29 GLU HG2 1 1
20 48897 1 1 29 GLU HG3 H -20.445 -6.867 6.855 1.00 . A A . 29 GLU HG3 1 1
20 48898 1 1 29 GLU N N -23.525 -7.338 4.417 1.00 . A A . 29 GLU N 1 1
20 48899 1 1 29 GLU O O -23.761 -3.754 4.868 1.00 . A A . 29 GLU O 1 1
20 48900 1 1 29 GLU OE1 O -22.001 -6.336 8.807 1.00 . A A . 29 GLU OE1 1 1
20 48901 1 1 29 GLU OE2 O -23.219 -7.936 7.953 1.00 . A A . 29 GLU OE2 1 1
20 48902 1 1 30 GLY C C -23.707 -3.197 1.786 1.00 . A A . 30 GLY C 1 1
20 48903 1 1 30 GLY CA C -24.803 -4.079 2.325 1.00 . A A . 30 GLY CA 1 1
20 48904 1 1 30 GLY H H -24.306 -6.064 2.849 1.00 . A A . 30 GLY H 1 1
20 48905 1 1 30 GLY HA2 H -25.319 -4.530 1.489 1.00 . A A . 30 GLY HA2 1 1
20 48906 1 1 30 GLY HA3 H -25.499 -3.474 2.887 1.00 . A A . 30 GLY HA3 1 1
20 48907 1 1 30 GLY N N -24.299 -5.138 3.176 1.00 . A A . 30 GLY N 1 1
20 48908 1 1 30 GLY O O -23.920 -2.017 1.512 1.00 . A A . 30 GLY O 1 1
20 48909 1 1 31 PHE C C -21.454 -3.128 -0.438 1.00 . A A . 31 PHE C 1 1
20 48910 1 1 31 PHE CA C -21.407 -3.042 1.075 1.00 . A A . 31 PHE CA 1 1
20 48911 1 1 31 PHE CB C -20.081 -3.574 1.618 1.00 . A A . 31 PHE CB 1 1
20 48912 1 1 31 PHE CD1 C -20.711 -2.580 3.853 1.00 . A A . 31 PHE CD1 1 1
20 48913 1 1 31 PHE CD2 C -19.020 -4.262 3.785 1.00 . A A . 31 PHE CD2 1 1
20 48914 1 1 31 PHE CE1 C -20.564 -2.485 5.224 1.00 . A A . 31 PHE CE1 1 1
20 48915 1 1 31 PHE CE2 C -18.871 -4.171 5.155 1.00 . A A . 31 PHE CE2 1 1
20 48916 1 1 31 PHE CG C -19.940 -3.472 3.116 1.00 . A A . 31 PHE CG 1 1
20 48917 1 1 31 PHE CZ C -19.644 -3.282 5.875 1.00 . A A . 31 PHE CZ 1 1
20 48918 1 1 31 PHE H H -22.429 -4.715 1.850 1.00 . A A . 31 PHE H 1 1
20 48919 1 1 31 PHE HA H -21.519 -2.007 1.363 1.00 . A A . 31 PHE HA 1 1
20 48920 1 1 31 PHE HB2 H -19.981 -4.616 1.348 1.00 . A A . 31 PHE HB2 1 1
20 48921 1 1 31 PHE HB3 H -19.270 -3.012 1.171 1.00 . A A . 31 PHE HB3 1 1
20 48922 1 1 31 PHE HD1 H -21.439 -1.961 3.348 1.00 . A A . 31 PHE HD1 1 1
20 48923 1 1 31 PHE HD2 H -18.416 -4.959 3.224 1.00 . A A . 31 PHE HD2 1 1
20 48924 1 1 31 PHE HE1 H -21.169 -1.789 5.784 1.00 . A A . 31 PHE HE1 1 1
20 48925 1 1 31 PHE HE2 H -18.150 -4.795 5.663 1.00 . A A . 31 PHE HE2 1 1
20 48926 1 1 31 PHE HZ H -19.526 -3.209 6.947 1.00 . A A . 31 PHE HZ 1 1
20 48927 1 1 31 PHE N N -22.533 -3.774 1.621 1.00 . A A . 31 PHE N 1 1
20 48928 1 1 31 PHE O O -21.594 -4.213 -1.007 1.00 . A A . 31 PHE O 1 1
20 48929 1 1 32 THR C C -20.364 -2.066 -3.337 1.00 . A A . 32 THR C 1 1
20 48930 1 1 32 THR CA C -21.623 -1.872 -2.497 1.00 . A A . 32 THR CA 1 1
20 48931 1 1 32 THR CB C -22.235 -0.492 -2.807 1.00 . A A . 32 THR CB 1 1
20 48932 1 1 32 THR CG2 C -23.590 -0.328 -2.133 1.00 . A A . 32 THR CG2 1 1
20 48933 1 1 32 THR H H -21.087 -1.182 -0.585 1.00 . A A . 32 THR H 1 1
20 48934 1 1 32 THR HA H -22.343 -2.628 -2.764 1.00 . A A . 32 THR HA 1 1
20 48935 1 1 32 THR HB H -22.366 -0.402 -3.875 1.00 . A A . 32 THR HB 1 1
20 48936 1 1 32 THR HG1 H -21.859 1.367 -2.248 1.00 . A A . 32 THR HG1 1 1
20 48937 1 1 32 THR HG21 H -23.487 -0.499 -1.072 1.00 . A A . 32 THR HG21 1 1
20 48938 1 1 32 THR HG22 H -24.290 -1.036 -2.546 1.00 . A A . 32 THR HG22 1 1
20 48939 1 1 32 THR HG23 H -23.956 0.675 -2.301 1.00 . A A . 32 THR HG23 1 1
20 48940 1 1 32 THR N N -21.354 -1.983 -1.078 1.00 . A A . 32 THR N 1 1
20 48941 1 1 32 THR O O -20.442 -2.376 -4.522 1.00 . A A . 32 THR O 1 1
20 48942 1 1 32 THR OG1 O -21.357 0.544 -2.346 1.00 . A A . 32 THR OG1 1 1
20 48943 1 1 33 HIS C C -16.985 -2.940 -2.968 1.00 . A A . 33 HIS C 1 1
20 48944 1 1 33 HIS CA C -17.949 -1.884 -3.462 1.00 . A A . 33 HIS CA 1 1
20 48945 1 1 33 HIS CB C -17.291 -0.515 -3.345 1.00 . A A . 33 HIS CB 1 1
20 48946 1 1 33 HIS CD2 C -17.613 1.105 -5.320 1.00 . A A . 33 HIS CD2 1 1
20 48947 1 1 33 HIS CE1 C -19.560 1.920 -4.751 1.00 . A A . 33 HIS CE1 1 1
20 48948 1 1 33 HIS CG C -17.972 0.525 -4.158 1.00 . A A . 33 HIS CG 1 1
20 48949 1 1 33 HIS H H -19.188 -1.771 -1.746 1.00 . A A . 33 HIS H 1 1
20 48950 1 1 33 HIS HA H -18.174 -2.068 -4.500 1.00 . A A . 33 HIS HA 1 1
20 48951 1 1 33 HIS HB2 H -17.309 -0.198 -2.312 1.00 . A A . 33 HIS HB2 1 1
20 48952 1 1 33 HIS HB3 H -16.267 -0.587 -3.679 1.00 . A A . 33 HIS HB3 1 1
20 48953 1 1 33 HIS HD1 H -19.731 0.833 -3.025 1.00 . A A . 33 HIS HD1 1 1
20 48954 1 1 33 HIS HD2 H -16.701 0.919 -5.876 1.00 . A A . 33 HIS HD2 1 1
20 48955 1 1 33 HIS HE1 H -20.486 2.474 -4.769 1.00 . A A . 33 HIS HE1 1 1
20 48956 1 1 33 HIS HE2 H -18.516 2.719 -6.303 1.00 . A A . 33 HIS HE2 1 1
20 48957 1 1 33 HIS N N -19.204 -1.892 -2.725 1.00 . A A . 33 HIS N 1 1
20 48958 1 1 33 HIS ND1 N -19.195 1.060 -3.826 1.00 . A A . 33 HIS ND1 1 1
20 48959 1 1 33 HIS NE2 N -18.618 1.969 -5.668 1.00 . A A . 33 HIS NE2 1 1
20 48960 1 1 33 HIS O O -16.932 -3.229 -1.781 1.00 . A A . 33 HIS O 1 1
20 48961 1 1 34 ASP C C -13.855 -3.811 -4.112 1.00 . A A . 34 ASP C 1 1
20 48962 1 1 34 ASP CA C -15.138 -4.399 -3.564 1.00 . A A . 34 ASP CA 1 1
20 48963 1 1 34 ASP CB C -15.360 -5.793 -4.168 1.00 . A A . 34 ASP CB 1 1
20 48964 1 1 34 ASP CG C -16.591 -6.498 -3.638 1.00 . A A . 34 ASP CG 1 1
20 48965 1 1 34 ASP H H -16.350 -3.249 -4.831 1.00 . A A . 34 ASP H 1 1
20 48966 1 1 34 ASP HA H -15.068 -4.474 -2.489 1.00 . A A . 34 ASP HA 1 1
20 48967 1 1 34 ASP HB2 H -15.463 -5.698 -5.237 1.00 . A A . 34 ASP HB2 1 1
20 48968 1 1 34 ASP HB3 H -14.498 -6.407 -3.951 1.00 . A A . 34 ASP HB3 1 1
20 48969 1 1 34 ASP N N -16.214 -3.487 -3.892 1.00 . A A . 34 ASP N 1 1
20 48970 1 1 34 ASP O O -13.770 -3.496 -5.303 1.00 . A A . 34 ASP O 1 1
20 48971 1 1 34 ASP OD1 O -16.886 -6.385 -2.429 1.00 . A A . 34 ASP OD1 1 1
20 48972 1 1 34 ASP OD2 O -17.270 -7.184 -4.431 1.00 . A A . 34 ASP OD2 1 1
20 48973 1 1 35 TRP C C -10.455 -3.922 -3.302 1.00 . A A . 35 TRP C 1 1
20 48974 1 1 35 TRP CA C -11.621 -3.040 -3.690 1.00 . A A . 35 TRP CA 1 1
20 48975 1 1 35 TRP CB C -11.444 -1.617 -3.131 1.00 . A A . 35 TRP CB 1 1
20 48976 1 1 35 TRP CD1 C -12.833 -1.074 -1.052 1.00 . A A . 35 TRP CD1 1 1
20 48977 1 1 35 TRP CD2 C -10.757 -1.787 -0.597 1.00 . A A . 35 TRP CD2 1 1
20 48978 1 1 35 TRP CE2 C -11.414 -1.531 0.617 1.00 . A A . 35 TRP CE2 1 1
20 48979 1 1 35 TRP CE3 C -9.435 -2.248 -0.561 1.00 . A A . 35 TRP CE3 1 1
20 48980 1 1 35 TRP CG C -11.685 -1.496 -1.655 1.00 . A A . 35 TRP CG 1 1
20 48981 1 1 35 TRP CH2 C -9.503 -2.168 1.856 1.00 . A A . 35 TRP CH2 1 1
20 48982 1 1 35 TRP CZ2 C -10.793 -1.716 1.854 1.00 . A A . 35 TRP CZ2 1 1
20 48983 1 1 35 TRP CZ3 C -8.823 -2.430 0.664 1.00 . A A . 35 TRP CZ3 1 1
20 48984 1 1 35 TRP H H -12.992 -3.887 -2.316 1.00 . A A . 35 TRP H 1 1
20 48985 1 1 35 TRP HA H -11.650 -2.982 -4.767 1.00 . A A . 35 TRP HA 1 1
20 48986 1 1 35 TRP HB2 H -10.436 -1.284 -3.327 1.00 . A A . 35 TRP HB2 1 1
20 48987 1 1 35 TRP HB3 H -12.136 -0.955 -3.633 1.00 . A A . 35 TRP HB3 1 1
20 48988 1 1 35 TRP HD1 H -13.728 -0.769 -1.593 1.00 . A A . 35 TRP HD1 1 1
20 48989 1 1 35 TRP HE1 H -13.359 -0.839 0.972 1.00 . A A . 35 TRP HE1 1 1
20 48990 1 1 35 TRP HE3 H -8.890 -2.450 -1.469 1.00 . A A . 35 TRP HE3 1 1
20 48991 1 1 35 TRP HH2 H -8.979 -2.316 2.793 1.00 . A A . 35 TRP HH2 1 1
20 48992 1 1 35 TRP HZ2 H -11.304 -1.528 2.785 1.00 . A A . 35 TRP HZ2 1 1
20 48993 1 1 35 TRP HZ3 H -7.804 -2.793 0.710 1.00 . A A . 35 TRP HZ3 1 1
20 48994 1 1 35 TRP N N -12.877 -3.621 -3.258 1.00 . A A . 35 TRP N 1 1
20 48995 1 1 35 TRP NE1 N -12.678 -1.093 0.318 1.00 . A A . 35 TRP NE1 1 1
20 48996 1 1 35 TRP O O -10.464 -4.567 -2.251 1.00 . A A . 35 TRP O 1 1
20 48997 1 1 36 MET C C -7.076 -3.705 -3.947 1.00 . A A . 36 MET C 1 1
20 48998 1 1 36 MET CA C -8.240 -4.674 -3.878 1.00 . A A . 36 MET CA 1 1
20 48999 1 1 36 MET CB C -8.010 -5.841 -4.843 1.00 . A A . 36 MET CB 1 1
20 49000 1 1 36 MET CE C -5.567 -7.216 -6.906 1.00 . A A . 36 MET CE 1 1
20 49001 1 1 36 MET CG C -6.761 -6.650 -4.527 1.00 . A A . 36 MET CG 1 1
20 49002 1 1 36 MET H H -9.572 -3.523 -5.043 1.00 . A A . 36 MET H 1 1
20 49003 1 1 36 MET HA H -8.320 -5.058 -2.866 1.00 . A A . 36 MET HA 1 1
20 49004 1 1 36 MET HB2 H -8.856 -6.504 -4.799 1.00 . A A . 36 MET HB2 1 1
20 49005 1 1 36 MET HB3 H -7.917 -5.453 -5.845 1.00 . A A . 36 MET HB3 1 1
20 49006 1 1 36 MET HE1 H -4.727 -6.729 -6.437 1.00 . A A . 36 MET HE1 1 1
20 49007 1 1 36 MET HE2 H -6.180 -6.481 -7.408 1.00 . A A . 36 MET HE2 1 1
20 49008 1 1 36 MET HE3 H -5.212 -7.941 -7.621 1.00 . A A . 36 MET HE3 1 1
20 49009 1 1 36 MET HG2 H -5.908 -6.003 -4.619 1.00 . A A . 36 MET HG2 1 1
20 49010 1 1 36 MET HG3 H -6.817 -7.020 -3.517 1.00 . A A . 36 MET HG3 1 1
20 49011 1 1 36 MET N N -9.469 -3.974 -4.174 1.00 . A A . 36 MET N 1 1
20 49012 1 1 36 MET O O -6.803 -3.116 -4.996 1.00 . A A . 36 MET O 1 1
20 49013 1 1 36 MET SD S -6.526 -8.036 -5.647 1.00 . A A . 36 MET SD 1 1
20 49014 1 1 37 VAL C C -4.002 -3.497 -2.786 1.00 . A A . 37 VAL C 1 1
20 49015 1 1 37 VAL CA C -5.258 -2.660 -2.720 1.00 . A A . 37 VAL CA 1 1
20 49016 1 1 37 VAL CB C -5.268 -1.871 -1.398 1.00 . A A . 37 VAL CB 1 1
20 49017 1 1 37 VAL CG1 C -6.318 -0.796 -1.429 1.00 . A A . 37 VAL CG1 1 1
20 49018 1 1 37 VAL CG2 C -5.492 -2.803 -0.220 1.00 . A A . 37 VAL CG2 1 1
20 49019 1 1 37 VAL H H -6.714 -4.018 -2.022 1.00 . A A . 37 VAL H 1 1
20 49020 1 1 37 VAL HA H -5.275 -1.961 -3.543 1.00 . A A . 37 VAL HA 1 1
20 49021 1 1 37 VAL HB H -4.315 -1.391 -1.273 1.00 . A A . 37 VAL HB 1 1
20 49022 1 1 37 VAL HG11 H -5.961 0.028 -2.023 1.00 . A A . 37 VAL HG11 1 1
20 49023 1 1 37 VAL HG12 H -6.513 -0.462 -0.422 1.00 . A A . 37 VAL HG12 1 1
20 49024 1 1 37 VAL HG13 H -7.227 -1.188 -1.863 1.00 . A A . 37 VAL HG13 1 1
20 49025 1 1 37 VAL HG21 H -4.618 -3.424 -0.082 1.00 . A A . 37 VAL HG21 1 1
20 49026 1 1 37 VAL HG22 H -6.349 -3.428 -0.416 1.00 . A A . 37 VAL HG22 1 1
20 49027 1 1 37 VAL HG23 H -5.665 -2.220 0.672 1.00 . A A . 37 VAL HG23 1 1
20 49028 1 1 37 VAL N N -6.420 -3.527 -2.820 1.00 . A A . 37 VAL N 1 1
20 49029 1 1 37 VAL O O -4.038 -4.673 -2.437 1.00 . A A . 37 VAL O 1 1
20 49030 1 1 38 PHE C C -0.443 -2.752 -3.213 1.00 . A A . 38 PHE C 1 1
20 49031 1 1 38 PHE CA C -1.659 -3.656 -3.297 1.00 . A A . 38 PHE CA 1 1
20 49032 1 1 38 PHE CB C -1.588 -4.536 -4.561 1.00 . A A . 38 PHE CB 1 1
20 49033 1 1 38 PHE CD1 C -1.065 -2.756 -6.259 1.00 . A A . 38 PHE CD1 1 1
20 49034 1 1 38 PHE CD2 C -2.874 -4.240 -6.692 1.00 . A A . 38 PHE CD2 1 1
20 49035 1 1 38 PHE CE1 C -1.298 -2.118 -7.456 1.00 . A A . 38 PHE CE1 1 1
20 49036 1 1 38 PHE CE2 C -3.110 -3.603 -7.893 1.00 . A A . 38 PHE CE2 1 1
20 49037 1 1 38 PHE CG C -1.849 -3.823 -5.860 1.00 . A A . 38 PHE CG 1 1
20 49038 1 1 38 PHE CZ C -2.321 -2.540 -8.275 1.00 . A A . 38 PHE CZ 1 1
20 49039 1 1 38 PHE H H -2.930 -1.981 -3.539 1.00 . A A . 38 PHE H 1 1
20 49040 1 1 38 PHE HA H -1.642 -4.306 -2.438 1.00 . A A . 38 PHE HA 1 1
20 49041 1 1 38 PHE HB2 H -0.604 -4.973 -4.624 1.00 . A A . 38 PHE HB2 1 1
20 49042 1 1 38 PHE HB3 H -2.316 -5.329 -4.470 1.00 . A A . 38 PHE HB3 1 1
20 49043 1 1 38 PHE HD1 H -0.262 -2.421 -5.619 1.00 . A A . 38 PHE HD1 1 1
20 49044 1 1 38 PHE HD2 H -3.493 -5.072 -6.394 1.00 . A A . 38 PHE HD2 1 1
20 49045 1 1 38 PHE HE1 H -0.676 -1.286 -7.754 1.00 . A A . 38 PHE HE1 1 1
20 49046 1 1 38 PHE HE2 H -3.908 -3.941 -8.536 1.00 . A A . 38 PHE HE2 1 1
20 49047 1 1 38 PHE HZ H -2.505 -2.035 -9.212 1.00 . A A . 38 PHE HZ 1 1
20 49048 1 1 38 PHE N N -2.905 -2.918 -3.239 1.00 . A A . 38 PHE N 1 1
20 49049 1 1 38 PHE O O -0.503 -1.564 -3.544 1.00 . A A . 38 PHE O 1 1
20 49050 1 1 39 VAL C C 2.913 -3.651 -3.491 1.00 . A A . 39 VAL C 1 1
20 49051 1 1 39 VAL CA C 1.950 -2.695 -2.795 1.00 . A A . 39 VAL CA 1 1
20 49052 1 1 39 VAL CB C 2.511 -2.282 -1.403 1.00 . A A . 39 VAL CB 1 1
20 49053 1 1 39 VAL CG1 C 1.478 -1.529 -0.606 1.00 . A A . 39 VAL CG1 1 1
20 49054 1 1 39 VAL CG2 C 3.015 -3.456 -0.607 1.00 . A A . 39 VAL CG2 1 1
20 49055 1 1 39 VAL H H 0.573 -4.219 -2.322 1.00 . A A . 39 VAL H 1 1
20 49056 1 1 39 VAL HA H 1.849 -1.799 -3.397 1.00 . A A . 39 VAL HA 1 1
20 49057 1 1 39 VAL HB H 3.344 -1.627 -1.563 1.00 . A A . 39 VAL HB 1 1
20 49058 1 1 39 VAL HG11 H 0.902 -0.910 -1.271 1.00 . A A . 39 VAL HG11 1 1
20 49059 1 1 39 VAL HG12 H 1.975 -0.906 0.125 1.00 . A A . 39 VAL HG12 1 1
20 49060 1 1 39 VAL HG13 H 0.830 -2.226 -0.103 1.00 . A A . 39 VAL HG13 1 1
20 49061 1 1 39 VAL HG21 H 3.819 -3.928 -1.141 1.00 . A A . 39 VAL HG21 1 1
20 49062 1 1 39 VAL HG22 H 2.213 -4.160 -0.455 1.00 . A A . 39 VAL HG22 1 1
20 49063 1 1 39 VAL HG23 H 3.375 -3.106 0.345 1.00 . A A . 39 VAL HG23 1 1
20 49064 1 1 39 VAL N N 0.649 -3.328 -2.728 1.00 . A A . 39 VAL N 1 1
20 49065 1 1 39 VAL O O 2.952 -4.844 -3.178 1.00 . A A . 39 VAL O 1 1
20 49066 1 1 40 ARG C C 5.673 -3.143 -5.839 1.00 . A A . 40 ARG C 1 1
20 49067 1 1 40 ARG CA C 4.577 -3.986 -5.205 1.00 . A A . 40 ARG CA 1 1
20 49068 1 1 40 ARG CB C 3.825 -4.860 -6.243 1.00 . A A . 40 ARG CB 1 1
20 49069 1 1 40 ARG CD C 3.740 -3.669 -8.559 1.00 . A A . 40 ARG CD 1 1
20 49070 1 1 40 ARG CG C 2.995 -4.072 -7.280 1.00 . A A . 40 ARG CG 1 1
20 49071 1 1 40 ARG CZ C 3.051 -2.282 -10.486 1.00 . A A . 40 ARG CZ 1 1
20 49072 1 1 40 ARG H H 3.558 -2.201 -4.691 1.00 . A A . 40 ARG H 1 1
20 49073 1 1 40 ARG HA H 5.061 -4.635 -4.479 1.00 . A A . 40 ARG HA 1 1
20 49074 1 1 40 ARG HB2 H 4.544 -5.487 -6.744 1.00 . A A . 40 ARG HB2 1 1
20 49075 1 1 40 ARG HB3 H 3.129 -5.504 -5.711 1.00 . A A . 40 ARG HB3 1 1
20 49076 1 1 40 ARG HD2 H 4.765 -3.432 -8.324 1.00 . A A . 40 ARG HD2 1 1
20 49077 1 1 40 ARG HD3 H 3.706 -4.485 -9.280 1.00 . A A . 40 ARG HD3 1 1
20 49078 1 1 40 ARG HE H 2.665 -1.856 -8.568 1.00 . A A . 40 ARG HE 1 1
20 49079 1 1 40 ARG HG2 H 2.152 -4.678 -7.564 1.00 . A A . 40 ARG HG2 1 1
20 49080 1 1 40 ARG HG3 H 2.628 -3.174 -6.802 1.00 . A A . 40 ARG HG3 1 1
20 49081 1 1 40 ARG HH11 H 4.000 -3.988 -11.011 1.00 . A A . 40 ARG HH11 1 1
20 49082 1 1 40 ARG HH12 H 3.522 -2.975 -12.331 1.00 . A A . 40 ARG HH12 1 1
20 49083 1 1 40 ARG HH21 H 2.000 -0.565 -10.286 1.00 . A A . 40 ARG HH21 1 1
20 49084 1 1 40 ARG HH22 H 2.395 -1.012 -11.920 1.00 . A A . 40 ARG HH22 1 1
20 49085 1 1 40 ARG N N 3.644 -3.151 -4.465 1.00 . A A . 40 ARG N 1 1
20 49086 1 1 40 ARG NE N 3.103 -2.509 -9.177 1.00 . A A . 40 ARG NE 1 1
20 49087 1 1 40 ARG NH1 N 3.569 -3.151 -11.343 1.00 . A A . 40 ARG NH1 1 1
20 49088 1 1 40 ARG NH2 N 2.432 -1.203 -10.936 1.00 . A A . 40 ARG NH2 1 1
20 49089 1 1 40 ARG O O 5.645 -1.920 -5.749 1.00 . A A . 40 ARG O 1 1
20 49090 1 1 41 GLY C C 7.721 -2.383 -8.189 1.00 . A A . 41 GLY C 1 1
20 49091 1 1 41 GLY CA C 7.848 -3.122 -6.875 1.00 . A A . 41 GLY CA 1 1
20 49092 1 1 41 GLY H H 6.538 -4.760 -6.627 1.00 . A A . 41 GLY H 1 1
20 49093 1 1 41 GLY HA2 H 8.131 -2.418 -6.103 1.00 . A A . 41 GLY HA2 1 1
20 49094 1 1 41 GLY HA3 H 8.634 -3.857 -6.970 1.00 . A A . 41 GLY HA3 1 1
20 49095 1 1 41 GLY N N 6.641 -3.802 -6.455 1.00 . A A . 41 GLY N 1 1
20 49096 1 1 41 GLY O O 6.646 -2.354 -8.798 1.00 . A A . 41 GLY O 1 1
20 49097 1 1 42 PRO C C 8.520 -1.881 -11.107 1.00 . A A . 42 PRO C 1 1
20 49098 1 1 42 PRO CA C 8.860 -1.022 -9.897 1.00 . A A . 42 PRO CA 1 1
20 49099 1 1 42 PRO CB C 10.305 -0.517 -10.006 1.00 . A A . 42 PRO CB 1 1
20 49100 1 1 42 PRO CD C 10.151 -1.870 -8.012 1.00 . A A . 42 PRO CD 1 1
20 49101 1 1 42 PRO CG C 10.959 -0.803 -8.693 1.00 . A A . 42 PRO CG 1 1
20 49102 1 1 42 PRO HA H 8.182 -0.180 -9.852 1.00 . A A . 42 PRO HA 1 1
20 49103 1 1 42 PRO HB2 H 10.805 -1.036 -10.812 1.00 . A A . 42 PRO HB2 1 1
20 49104 1 1 42 PRO HB3 H 10.297 0.543 -10.213 1.00 . A A . 42 PRO HB3 1 1
20 49105 1 1 42 PRO HD2 H 10.602 -2.836 -8.168 1.00 . A A . 42 PRO HD2 1 1
20 49106 1 1 42 PRO HD3 H 10.070 -1.661 -6.955 1.00 . A A . 42 PRO HD3 1 1
20 49107 1 1 42 PRO HG2 H 11.967 -1.156 -8.859 1.00 . A A . 42 PRO HG2 1 1
20 49108 1 1 42 PRO HG3 H 10.973 0.093 -8.091 1.00 . A A . 42 PRO HG3 1 1
20 49109 1 1 42 PRO N N 8.833 -1.797 -8.660 1.00 . A A . 42 PRO N 1 1
20 49110 1 1 42 PRO O O 9.282 -2.777 -11.473 1.00 . A A . 42 PRO O 1 1
20 49111 1 1 43 GLU C C 6.933 -3.853 -12.653 1.00 . A A . 43 GLU C 1 1
20 49112 1 1 43 GLU CA C 6.909 -2.343 -12.886 1.00 . A A . 43 GLU CA 1 1
20 49113 1 1 43 GLU CB C 7.745 -1.970 -14.111 1.00 . A A . 43 GLU CB 1 1
20 49114 1 1 43 GLU CD C 6.078 -0.254 -14.902 1.00 . A A . 43 GLU CD 1 1
20 49115 1 1 43 GLU CG C 7.529 -0.537 -14.567 1.00 . A A . 43 GLU CG 1 1
20 49116 1 1 43 GLU H H 6.808 -0.885 -11.356 1.00 . A A . 43 GLU H 1 1
20 49117 1 1 43 GLU HA H 5.887 -2.047 -13.067 1.00 . A A . 43 GLU HA 1 1
20 49118 1 1 43 GLU HB2 H 8.791 -2.098 -13.874 1.00 . A A . 43 GLU HB2 1 1
20 49119 1 1 43 GLU HB3 H 7.484 -2.629 -14.926 1.00 . A A . 43 GLU HB3 1 1
20 49120 1 1 43 GLU HG2 H 7.837 0.130 -13.777 1.00 . A A . 43 GLU HG2 1 1
20 49121 1 1 43 GLU HG3 H 8.128 -0.357 -15.447 1.00 . A A . 43 GLU HG3 1 1
20 49122 1 1 43 GLU N N 7.368 -1.609 -11.711 1.00 . A A . 43 GLU N 1 1
20 49123 1 1 43 GLU O O 7.546 -4.601 -13.416 1.00 . A A . 43 GLU O 1 1
20 49124 1 1 43 GLU OE1 O 5.647 -0.585 -16.025 1.00 . A A . 43 GLU OE1 1 1
20 49125 1 1 43 GLU OE2 O 5.356 0.293 -14.042 1.00 . A A . 43 GLU OE2 1 1
20 49126 1 1 44 HIS C C 7.285 -6.375 -10.672 1.00 . A A . 44 HIS C 1 1
20 49127 1 1 44 HIS CA C 6.046 -5.692 -11.265 1.00 . A A . 44 HIS CA 1 1
20 49128 1 1 44 HIS CB C 5.556 -6.424 -12.528 1.00 . A A . 44 HIS CB 1 1
20 49129 1 1 44 HIS CD2 C 5.600 -9.019 -12.365 1.00 . A A . 44 HIS CD2 1 1
20 49130 1 1 44 HIS CE1 C 3.504 -9.337 -11.817 1.00 . A A . 44 HIS CE1 1 1
20 49131 1 1 44 HIS CG C 5.011 -7.801 -12.287 1.00 . A A . 44 HIS CG 1 1
20 49132 1 1 44 HIS H H 5.997 -3.600 -10.906 1.00 . A A . 44 HIS H 1 1
20 49133 1 1 44 HIS HA H 5.257 -5.730 -10.525 1.00 . A A . 44 HIS HA 1 1
20 49134 1 1 44 HIS HB2 H 4.773 -5.840 -12.987 1.00 . A A . 44 HIS HB2 1 1
20 49135 1 1 44 HIS HB3 H 6.379 -6.510 -13.222 1.00 . A A . 44 HIS HB3 1 1
20 49136 1 1 44 HIS HD1 H 3.005 -7.350 -11.810 1.00 . A A . 44 HIS HD1 1 1
20 49137 1 1 44 HIS HD2 H 6.634 -9.214 -12.614 1.00 . A A . 44 HIS HD2 1 1
20 49138 1 1 44 HIS HE1 H 2.571 -9.813 -11.557 1.00 . A A . 44 HIS HE1 1 1
20 49139 1 1 44 HIS HE2 H 4.729 -10.924 -12.227 1.00 . A A . 44 HIS HE2 1 1
20 49140 1 1 44 HIS N N 6.295 -4.273 -11.557 1.00 . A A . 44 HIS N 1 1
20 49141 1 1 44 HIS ND1 N 3.698 -8.038 -11.941 1.00 . A A . 44 HIS ND1 1 1
20 49142 1 1 44 HIS NE2 N 4.641 -9.956 -12.068 1.00 . A A . 44 HIS NE2 1 1
20 49143 1 1 44 HIS O O 7.227 -7.543 -10.292 1.00 . A A . 44 HIS O 1 1
20 49144 1 1 45 SER C C 9.314 -6.584 -8.503 1.00 . A A . 45 SER C 1 1
20 49145 1 1 45 SER CA C 9.603 -6.171 -9.947 1.00 . A A . 45 SER CA 1 1
20 49146 1 1 45 SER CB C 10.715 -5.116 -9.988 1.00 . A A . 45 SER CB 1 1
20 49147 1 1 45 SER H H 8.395 -4.724 -10.928 1.00 . A A . 45 SER H 1 1
20 49148 1 1 45 SER HA H 9.923 -7.043 -10.499 1.00 . A A . 45 SER HA 1 1
20 49149 1 1 45 SER HB2 H 10.397 -4.237 -9.445 1.00 . A A . 45 SER HB2 1 1
20 49150 1 1 45 SER HB3 H 11.608 -5.518 -9.535 1.00 . A A . 45 SER HB3 1 1
20 49151 1 1 45 SER HG H 10.466 -3.965 -11.562 1.00 . A A . 45 SER HG 1 1
20 49152 1 1 45 SER N N 8.391 -5.643 -10.575 1.00 . A A . 45 SER N 1 1
20 49153 1 1 45 SER O O 8.819 -5.780 -7.715 1.00 . A A . 45 SER O 1 1
20 49154 1 1 45 SER OG O 11.009 -4.735 -11.324 1.00 . A A . 45 SER OG 1 1
20 49155 1 1 46 ASN C C 10.063 -7.570 -5.781 1.00 . A A . 46 ASN C 1 1
20 49156 1 1 46 ASN CA C 9.323 -8.372 -6.839 1.00 . A A . 46 ASN CA 1 1
20 49157 1 1 46 ASN CB C 9.752 -9.836 -6.745 1.00 . A A . 46 ASN CB 1 1
20 49158 1 1 46 ASN CG C 8.991 -10.728 -7.700 1.00 . A A . 46 ASN CG 1 1
20 49159 1 1 46 ASN H H 9.969 -8.450 -8.855 1.00 . A A . 46 ASN H 1 1
20 49160 1 1 46 ASN HA H 8.263 -8.304 -6.656 1.00 . A A . 46 ASN HA 1 1
20 49161 1 1 46 ASN HB2 H 10.806 -9.909 -6.972 1.00 . A A . 46 ASN HB2 1 1
20 49162 1 1 46 ASN HB3 H 9.580 -10.188 -5.739 1.00 . A A . 46 ASN HB3 1 1
20 49163 1 1 46 ASN HD21 H 7.656 -11.144 -6.292 1.00 . A A . 46 ASN HD21 1 1
20 49164 1 1 46 ASN HD22 H 7.395 -11.896 -7.825 1.00 . A A . 46 ASN HD22 1 1
20 49165 1 1 46 ASN N N 9.588 -7.848 -8.176 1.00 . A A . 46 ASN N 1 1
20 49166 1 1 46 ASN ND2 N 7.907 -11.314 -7.225 1.00 . A A . 46 ASN ND2 1 1
20 49167 1 1 46 ASN O O 11.280 -7.394 -5.863 1.00 . A A . 46 ASN O 1 1
20 49168 1 1 46 ASN OD1 O 9.384 -10.902 -8.853 1.00 . A A . 46 ASN OD1 1 1
20 49169 1 1 47 ILE C C 10.241 -7.155 -2.490 1.00 . A A . 47 ILE C 1 1
20 49170 1 1 47 ILE CA C 9.932 -6.316 -3.715 1.00 . A A . 47 ILE CA 1 1
20 49171 1 1 47 ILE CB C 9.116 -5.057 -3.304 1.00 . A A . 47 ILE CB 1 1
20 49172 1 1 47 ILE CD1 C 6.791 -4.157 -2.658 1.00 . A A . 47 ILE CD1 1 1
20 49173 1 1 47 ILE CG1 C 7.593 -5.303 -3.248 1.00 . A A . 47 ILE CG1 1 1
20 49174 1 1 47 ILE CG2 C 9.448 -3.925 -4.247 1.00 . A A . 47 ILE CG2 1 1
20 49175 1 1 47 ILE H H 8.372 -7.305 -4.755 1.00 . A A . 47 ILE H 1 1
20 49176 1 1 47 ILE HA H 10.876 -5.965 -4.104 1.00 . A A . 47 ILE HA 1 1
20 49177 1 1 47 ILE HB H 9.456 -4.764 -2.323 1.00 . A A . 47 ILE HB 1 1
20 49178 1 1 47 ILE HD11 H 7.296 -3.749 -1.803 1.00 . A A . 47 ILE HD11 1 1
20 49179 1 1 47 ILE HD12 H 5.819 -4.518 -2.358 1.00 . A A . 47 ILE HD12 1 1
20 49180 1 1 47 ILE HD13 H 6.670 -3.385 -3.405 1.00 . A A . 47 ILE HD13 1 1
20 49181 1 1 47 ILE HG12 H 7.222 -5.436 -4.246 1.00 . A A . 47 ILE HG12 1 1
20 49182 1 1 47 ILE HG13 H 7.392 -6.189 -2.666 1.00 . A A . 47 ILE HG13 1 1
20 49183 1 1 47 ILE HG21 H 9.553 -4.315 -5.244 1.00 . A A . 47 ILE HG21 1 1
20 49184 1 1 47 ILE HG22 H 10.375 -3.462 -3.941 1.00 . A A . 47 ILE HG22 1 1
20 49185 1 1 47 ILE HG23 H 8.655 -3.195 -4.227 1.00 . A A . 47 ILE HG23 1 1
20 49186 1 1 47 ILE N N 9.330 -7.101 -4.781 1.00 . A A . 47 ILE N 1 1
20 49187 1 1 47 ILE O O 10.842 -6.660 -1.544 1.00 . A A . 47 ILE O 1 1
20 49188 1 1 48 GLN C C 11.591 -9.509 -1.081 1.00 . A A . 48 GLN C 1 1
20 49189 1 1 48 GLN CA C 10.098 -9.313 -1.370 1.00 . A A . 48 GLN CA 1 1
20 49190 1 1 48 GLN CB C 9.405 -10.674 -1.564 1.00 . A A . 48 GLN CB 1 1
20 49191 1 1 48 GLN CD C 7.284 -12.050 -1.434 1.00 . A A . 48 GLN CD 1 1
20 49192 1 1 48 GLN CG C 7.889 -10.648 -1.396 1.00 . A A . 48 GLN CG 1 1
20 49193 1 1 48 GLN H H 9.533 -8.817 -3.356 1.00 . A A . 48 GLN H 1 1
20 49194 1 1 48 GLN HA H 9.656 -8.817 -0.517 1.00 . A A . 48 GLN HA 1 1
20 49195 1 1 48 GLN HB2 H 9.615 -11.031 -2.562 1.00 . A A . 48 GLN HB2 1 1
20 49196 1 1 48 GLN HB3 H 9.811 -11.375 -0.851 1.00 . A A . 48 GLN HB3 1 1
20 49197 1 1 48 GLN HE21 H 5.719 -11.506 -0.312 1.00 . A A . 48 GLN HE21 1 1
20 49198 1 1 48 GLN HE22 H 5.752 -13.151 -0.815 1.00 . A A . 48 GLN HE22 1 1
20 49199 1 1 48 GLN HG2 H 7.654 -10.189 -0.448 1.00 . A A . 48 GLN HG2 1 1
20 49200 1 1 48 GLN HG3 H 7.460 -10.063 -2.197 1.00 . A A . 48 GLN HG3 1 1
20 49201 1 1 48 GLN N N 9.898 -8.441 -2.528 1.00 . A A . 48 GLN N 1 1
20 49202 1 1 48 GLN NE2 N 6.139 -12.253 -0.789 1.00 . A A . 48 GLN NE2 1 1
20 49203 1 1 48 GLN O O 11.964 -10.129 -0.087 1.00 . A A . 48 GLN O 1 1
20 49204 1 1 48 GLN OE1 O 7.840 -12.956 -2.057 1.00 . A A . 48 GLN OE1 1 1
20 49205 1 1 49 HIS C C 14.298 -8.076 -0.607 1.00 . A A . 49 HIS C 1 1
20 49206 1 1 49 HIS CA C 13.882 -8.998 -1.751 1.00 . A A . 49 HIS CA 1 1
20 49207 1 1 49 HIS CB C 14.618 -8.612 -3.038 1.00 . A A . 49 HIS CB 1 1
20 49208 1 1 49 HIS CD2 C 13.831 -9.467 -5.365 1.00 . A A . 49 HIS CD2 1 1
20 49209 1 1 49 HIS CE1 C 14.583 -11.517 -5.220 1.00 . A A . 49 HIS CE1 1 1
20 49210 1 1 49 HIS CG C 14.436 -9.594 -4.157 1.00 . A A . 49 HIS CG 1 1
20 49211 1 1 49 HIS H H 12.074 -8.519 -2.742 1.00 . A A . 49 HIS H 1 1
20 49212 1 1 49 HIS HA H 14.153 -10.010 -1.486 1.00 . A A . 49 HIS HA 1 1
20 49213 1 1 49 HIS HB2 H 14.261 -7.653 -3.379 1.00 . A A . 49 HIS HB2 1 1
20 49214 1 1 49 HIS HB3 H 15.673 -8.539 -2.826 1.00 . A A . 49 HIS HB3 1 1
20 49215 1 1 49 HIS HD1 H 15.364 -11.303 -3.340 1.00 . A A . 49 HIS HD1 1 1
20 49216 1 1 49 HIS HD2 H 13.348 -8.581 -5.749 1.00 . A A . 49 HIS HD2 1 1
20 49217 1 1 49 HIS HE1 H 14.815 -12.544 -5.452 1.00 . A A . 49 HIS HE1 1 1
20 49218 1 1 49 HIS HE2 H 13.418 -10.941 -6.800 1.00 . A A . 49 HIS HE2 1 1
20 49219 1 1 49 HIS N N 12.437 -8.959 -1.947 1.00 . A A . 49 HIS N 1 1
20 49220 1 1 49 HIS ND1 N 14.895 -10.891 -4.101 1.00 . A A . 49 HIS ND1 1 1
20 49221 1 1 49 HIS NE2 N 13.936 -10.677 -6.006 1.00 . A A . 49 HIS NE2 1 1
20 49222 1 1 49 HIS O O 15.245 -8.369 0.120 1.00 . A A . 49 HIS O 1 1
20 49223 1 1 50 PHE C C 12.624 -5.871 1.548 1.00 . A A . 50 PHE C 1 1
20 49224 1 1 50 PHE CA C 13.865 -6.058 0.671 1.00 . A A . 50 PHE CA 1 1
20 49225 1 1 50 PHE CB C 14.410 -4.702 0.188 1.00 . A A . 50 PHE CB 1 1
20 49226 1 1 50 PHE CD1 C 13.516 -4.069 -2.087 1.00 . A A . 50 PHE CD1 1 1
20 49227 1 1 50 PHE CD2 C 12.596 -2.991 -0.169 1.00 . A A . 50 PHE CD2 1 1
20 49228 1 1 50 PHE CE1 C 12.673 -3.333 -2.901 1.00 . A A . 50 PHE CE1 1 1
20 49229 1 1 50 PHE CE2 C 11.753 -2.258 -0.984 1.00 . A A . 50 PHE CE2 1 1
20 49230 1 1 50 PHE CG C 13.487 -3.908 -0.707 1.00 . A A . 50 PHE CG 1 1
20 49231 1 1 50 PHE CZ C 11.792 -2.429 -2.346 1.00 . A A . 50 PHE CZ 1 1
20 49232 1 1 50 PHE H H 12.910 -6.720 -1.105 1.00 . A A . 50 PHE H 1 1
20 49233 1 1 50 PHE HA H 14.623 -6.531 1.277 1.00 . A A . 50 PHE HA 1 1
20 49234 1 1 50 PHE HB2 H 14.626 -4.095 1.052 1.00 . A A . 50 PHE HB2 1 1
20 49235 1 1 50 PHE HB3 H 15.329 -4.873 -0.356 1.00 . A A . 50 PHE HB3 1 1
20 49236 1 1 50 PHE HD1 H 14.206 -4.774 -2.525 1.00 . A A . 50 PHE HD1 1 1
20 49237 1 1 50 PHE HD2 H 12.564 -2.850 0.900 1.00 . A A . 50 PHE HD2 1 1
20 49238 1 1 50 PHE HE1 H 12.702 -3.462 -3.972 1.00 . A A . 50 PHE HE1 1 1
20 49239 1 1 50 PHE HE2 H 11.059 -1.549 -0.551 1.00 . A A . 50 PHE HE2 1 1
20 49240 1 1 50 PHE HZ H 11.129 -1.859 -2.980 1.00 . A A . 50 PHE HZ 1 1
20 49241 1 1 50 PHE N N 13.599 -6.954 -0.451 1.00 . A A . 50 PHE N 1 1
20 49242 1 1 50 PHE O O 12.729 -5.455 2.700 1.00 . A A . 50 PHE O 1 1
20 49243 1 1 51 VAL C C 9.887 -7.346 2.513 1.00 . A A . 51 VAL C 1 1
20 49244 1 1 51 VAL CA C 10.198 -6.073 1.728 1.00 . A A . 51 VAL CA 1 1
20 49245 1 1 51 VAL CB C 9.061 -5.752 0.742 1.00 . A A . 51 VAL CB 1 1
20 49246 1 1 51 VAL CG1 C 7.720 -5.648 1.434 1.00 . A A . 51 VAL CG1 1 1
20 49247 1 1 51 VAL CG2 C 9.365 -4.459 0.022 1.00 . A A . 51 VAL CG2 1 1
20 49248 1 1 51 VAL H H 11.446 -6.572 0.097 1.00 . A A . 51 VAL H 1 1
20 49249 1 1 51 VAL HA H 10.283 -5.246 2.417 1.00 . A A . 51 VAL HA 1 1
20 49250 1 1 51 VAL HB H 9.009 -6.542 0.007 1.00 . A A . 51 VAL HB 1 1
20 49251 1 1 51 VAL HG11 H 6.955 -5.463 0.685 1.00 . A A . 51 VAL HG11 1 1
20 49252 1 1 51 VAL HG12 H 7.741 -4.832 2.142 1.00 . A A . 51 VAL HG12 1 1
20 49253 1 1 51 VAL HG13 H 7.505 -6.572 1.950 1.00 . A A . 51 VAL HG13 1 1
20 49254 1 1 51 VAL HG21 H 10.231 -4.594 -0.608 1.00 . A A . 51 VAL HG21 1 1
20 49255 1 1 51 VAL HG22 H 9.567 -3.688 0.747 1.00 . A A . 51 VAL HG22 1 1
20 49256 1 1 51 VAL HG23 H 8.521 -4.174 -0.579 1.00 . A A . 51 VAL HG23 1 1
20 49257 1 1 51 VAL N N 11.461 -6.211 1.011 1.00 . A A . 51 VAL N 1 1
20 49258 1 1 51 VAL O O 9.940 -8.453 1.972 1.00 . A A . 51 VAL O 1 1
20 49259 1 1 52 GLU C C 7.855 -8.560 4.825 1.00 . A A . 52 GLU C 1 1
20 49260 1 1 52 GLU CA C 9.351 -8.306 4.690 1.00 . A A . 52 GLU CA 1 1
20 49261 1 1 52 GLU CB C 9.961 -8.024 6.068 1.00 . A A . 52 GLU CB 1 1
20 49262 1 1 52 GLU CD C 10.499 -10.431 6.645 1.00 . A A . 52 GLU CD 1 1
20 49263 1 1 52 GLU CG C 9.790 -9.161 7.069 1.00 . A A . 52 GLU CG 1 1
20 49264 1 1 52 GLU H H 9.523 -6.264 4.154 1.00 . A A . 52 GLU H 1 1
20 49265 1 1 52 GLU HA H 9.822 -9.182 4.265 1.00 . A A . 52 GLU HA 1 1
20 49266 1 1 52 GLU HB2 H 11.016 -7.834 5.948 1.00 . A A . 52 GLU HB2 1 1
20 49267 1 1 52 GLU HB3 H 9.492 -7.141 6.478 1.00 . A A . 52 GLU HB3 1 1
20 49268 1 1 52 GLU HG2 H 10.192 -8.847 8.021 1.00 . A A . 52 GLU HG2 1 1
20 49269 1 1 52 GLU HG3 H 8.737 -9.373 7.177 1.00 . A A . 52 GLU HG3 1 1
20 49270 1 1 52 GLU N N 9.596 -7.179 3.797 1.00 . A A . 52 GLU N 1 1
20 49271 1 1 52 GLU O O 7.355 -9.620 4.454 1.00 . A A . 52 GLU O 1 1
20 49272 1 1 52 GLU OE1 O 9.896 -11.238 5.908 1.00 . A A . 52 GLU OE1 1 1
20 49273 1 1 52 GLU OE2 O 11.658 -10.634 7.060 1.00 . A A . 52 GLU OE2 1 1
20 49274 1 1 53 LYS C C 5.107 -6.292 5.323 1.00 . A A . 53 LYS C 1 1
20 49275 1 1 53 LYS CA C 5.712 -7.661 5.524 1.00 . A A . 53 LYS CA 1 1
20 49276 1 1 53 LYS CB C 5.358 -8.245 6.907 1.00 . A A . 53 LYS CB 1 1
20 49277 1 1 53 LYS CD C 3.775 -6.836 8.310 1.00 . A A . 53 LYS CD 1 1
20 49278 1 1 53 LYS CE C 3.801 -7.254 9.774 1.00 . A A . 53 LYS CE 1 1
20 49279 1 1 53 LYS CG C 3.915 -8.036 7.364 1.00 . A A . 53 LYS CG 1 1
20 49280 1 1 53 LYS H H 7.611 -6.749 5.629 1.00 . A A . 53 LYS H 1 1
20 49281 1 1 53 LYS HA H 5.333 -8.320 4.756 1.00 . A A . 53 LYS HA 1 1
20 49282 1 1 53 LYS HB2 H 5.527 -9.305 6.870 1.00 . A A . 53 LYS HB2 1 1
20 49283 1 1 53 LYS HB3 H 6.015 -7.812 7.646 1.00 . A A . 53 LYS HB3 1 1
20 49284 1 1 53 LYS HD2 H 4.595 -6.155 8.141 1.00 . A A . 53 LYS HD2 1 1
20 49285 1 1 53 LYS HD3 H 2.841 -6.335 8.104 1.00 . A A . 53 LYS HD3 1 1
20 49286 1 1 53 LYS HE2 H 3.631 -6.384 10.391 1.00 . A A . 53 LYS HE2 1 1
20 49287 1 1 53 LYS HE3 H 3.008 -7.958 9.935 1.00 . A A . 53 LYS HE3 1 1
20 49288 1 1 53 LYS HG2 H 3.289 -7.879 6.494 1.00 . A A . 53 LYS HG2 1 1
20 49289 1 1 53 LYS HG3 H 3.586 -8.926 7.882 1.00 . A A . 53 LYS HG3 1 1
20 49290 1 1 53 LYS HZ1 H 5.065 -8.157 11.169 1.00 . A A . 53 LYS HZ1 1 1
20 49291 1 1 53 LYS HZ2 H 5.875 -7.206 10.031 1.00 . A A . 53 LYS HZ2 1 1
20 49292 1 1 53 LYS HZ3 H 5.277 -8.722 9.590 1.00 . A A . 53 LYS HZ3 1 1
20 49293 1 1 53 LYS N N 7.151 -7.575 5.356 1.00 . A A . 53 LYS N 1 1
20 49294 1 1 53 LYS NZ N 5.093 -7.877 10.167 1.00 . A A . 53 LYS NZ 1 1
20 49295 1 1 53 LYS O O 5.765 -5.280 5.512 1.00 . A A . 53 LYS O 1 1
20 49296 1 1 54 VAL C C 1.870 -4.979 5.414 1.00 . A A . 54 VAL C 1 1
20 49297 1 1 54 VAL CA C 3.189 -5.009 4.666 1.00 . A A . 54 VAL CA 1 1
20 49298 1 1 54 VAL CB C 2.977 -4.778 3.163 1.00 . A A . 54 VAL CB 1 1
20 49299 1 1 54 VAL CG1 C 2.222 -3.487 2.921 1.00 . A A . 54 VAL CG1 1 1
20 49300 1 1 54 VAL CG2 C 4.313 -4.746 2.440 1.00 . A A . 54 VAL CG2 1 1
20 49301 1 1 54 VAL H H 3.388 -7.112 4.793 1.00 . A A . 54 VAL H 1 1
20 49302 1 1 54 VAL HA H 3.815 -4.210 5.035 1.00 . A A . 54 VAL HA 1 1
20 49303 1 1 54 VAL HB H 2.398 -5.597 2.768 1.00 . A A . 54 VAL HB 1 1
20 49304 1 1 54 VAL HG11 H 2.393 -3.165 1.923 1.00 . A A . 54 VAL HG11 1 1
20 49305 1 1 54 VAL HG12 H 2.571 -2.732 3.609 1.00 . A A . 54 VAL HG12 1 1
20 49306 1 1 54 VAL HG13 H 1.166 -3.653 3.072 1.00 . A A . 54 VAL HG13 1 1
20 49307 1 1 54 VAL HG21 H 4.164 -4.432 1.418 1.00 . A A . 54 VAL HG21 1 1
20 49308 1 1 54 VAL HG22 H 4.752 -5.734 2.452 1.00 . A A . 54 VAL HG22 1 1
20 49309 1 1 54 VAL HG23 H 4.975 -4.054 2.937 1.00 . A A . 54 VAL HG23 1 1
20 49310 1 1 54 VAL N N 3.868 -6.263 4.914 1.00 . A A . 54 VAL N 1 1
20 49311 1 1 54 VAL O O 1.337 -6.024 5.774 1.00 . A A . 54 VAL O 1 1
20 49312 1 1 55 VAL C C -0.738 -2.528 5.910 1.00 . A A . 55 VAL C 1 1
20 49313 1 1 55 VAL CA C 0.158 -3.636 6.460 1.00 . A A . 55 VAL CA 1 1
20 49314 1 1 55 VAL CB C 0.518 -3.352 7.938 1.00 . A A . 55 VAL CB 1 1
20 49315 1 1 55 VAL CG1 C 1.346 -2.095 8.058 1.00 . A A . 55 VAL CG1 1 1
20 49316 1 1 55 VAL CG2 C -0.727 -3.246 8.796 1.00 . A A . 55 VAL CG2 1 1
20 49317 1 1 55 VAL H H 1.786 -2.991 5.265 1.00 . A A . 55 VAL H 1 1
20 49318 1 1 55 VAL HA H -0.384 -4.569 6.422 1.00 . A A . 55 VAL HA 1 1
20 49319 1 1 55 VAL HB H 1.109 -4.178 8.305 1.00 . A A . 55 VAL HB 1 1
20 49320 1 1 55 VAL HG11 H 2.163 -2.138 7.351 1.00 . A A . 55 VAL HG11 1 1
20 49321 1 1 55 VAL HG12 H 1.739 -2.015 9.060 1.00 . A A . 55 VAL HG12 1 1
20 49322 1 1 55 VAL HG13 H 0.730 -1.238 7.842 1.00 . A A . 55 VAL HG13 1 1
20 49323 1 1 55 VAL HG21 H -1.152 -4.225 8.932 1.00 . A A . 55 VAL HG21 1 1
20 49324 1 1 55 VAL HG22 H -1.446 -2.605 8.309 1.00 . A A . 55 VAL HG22 1 1
20 49325 1 1 55 VAL HG23 H -0.466 -2.828 9.757 1.00 . A A . 55 VAL HG23 1 1
20 49326 1 1 55 VAL N N 1.355 -3.790 5.658 1.00 . A A . 55 VAL N 1 1
20 49327 1 1 55 VAL O O -0.269 -1.440 5.566 1.00 . A A . 55 VAL O 1 1
20 49328 1 1 56 PHE C C -3.959 -1.552 6.464 1.00 . A A . 56 PHE C 1 1
20 49329 1 1 56 PHE CA C -3.001 -1.867 5.341 1.00 . A A . 56 PHE CA 1 1
20 49330 1 1 56 PHE CB C -3.776 -2.416 4.137 1.00 . A A . 56 PHE CB 1 1
20 49331 1 1 56 PHE CD1 C -1.976 -3.593 2.843 1.00 . A A . 56 PHE CD1 1 1
20 49332 1 1 56 PHE CD2 C -3.130 -1.789 1.801 1.00 . A A . 56 PHE CD2 1 1
20 49333 1 1 56 PHE CE1 C -1.211 -3.766 1.706 1.00 . A A . 56 PHE CE1 1 1
20 49334 1 1 56 PHE CE2 C -2.373 -1.957 0.659 1.00 . A A . 56 PHE CE2 1 1
20 49335 1 1 56 PHE CG C -2.942 -2.604 2.902 1.00 . A A . 56 PHE CG 1 1
20 49336 1 1 56 PHE CZ C -1.409 -2.948 0.611 1.00 . A A . 56 PHE CZ 1 1
20 49337 1 1 56 PHE H H -2.335 -3.703 6.104 1.00 . A A . 56 PHE H 1 1
20 49338 1 1 56 PHE HA H -2.480 -0.965 5.054 1.00 . A A . 56 PHE HA 1 1
20 49339 1 1 56 PHE HB2 H -4.199 -3.374 4.398 1.00 . A A . 56 PHE HB2 1 1
20 49340 1 1 56 PHE HB3 H -4.580 -1.731 3.893 1.00 . A A . 56 PHE HB3 1 1
20 49341 1 1 56 PHE HD1 H -1.826 -4.234 3.698 1.00 . A A . 56 PHE HD1 1 1
20 49342 1 1 56 PHE HD2 H -3.881 -1.016 1.838 1.00 . A A . 56 PHE HD2 1 1
20 49343 1 1 56 PHE HE1 H -0.459 -4.542 1.672 1.00 . A A . 56 PHE HE1 1 1
20 49344 1 1 56 PHE HE2 H -2.545 -1.320 -0.199 1.00 . A A . 56 PHE HE2 1 1
20 49345 1 1 56 PHE HZ H -0.806 -3.076 -0.277 1.00 . A A . 56 PHE HZ 1 1
20 49346 1 1 56 PHE N N -2.026 -2.821 5.819 1.00 . A A . 56 PHE N 1 1
20 49347 1 1 56 PHE O O -4.760 -2.397 6.862 1.00 . A A . 56 PHE O 1 1
20 49348 1 1 57 HIS C C -6.047 0.531 7.465 1.00 . A A . 57 HIS C 1 1
20 49349 1 1 57 HIS CA C -4.723 0.093 8.064 1.00 . A A . 57 HIS CA 1 1
20 49350 1 1 57 HIS CB C -4.101 1.247 8.856 1.00 . A A . 57 HIS CB 1 1
20 49351 1 1 57 HIS CD2 C -1.560 0.899 9.226 1.00 . A A . 57 HIS CD2 1 1
20 49352 1 1 57 HIS CE1 C -1.642 0.146 11.276 1.00 . A A . 57 HIS CE1 1 1
20 49353 1 1 57 HIS CG C -2.862 0.869 9.598 1.00 . A A . 57 HIS CG 1 1
20 49354 1 1 57 HIS H H -3.112 0.224 6.692 1.00 . A A . 57 HIS H 1 1
20 49355 1 1 57 HIS HA H -4.899 -0.738 8.730 1.00 . A A . 57 HIS HA 1 1
20 49356 1 1 57 HIS HB2 H -3.845 2.039 8.173 1.00 . A A . 57 HIS HB2 1 1
20 49357 1 1 57 HIS HB3 H -4.824 1.617 9.575 1.00 . A A . 57 HIS HB3 1 1
20 49358 1 1 57 HIS HD1 H -3.679 0.252 11.440 1.00 . A A . 57 HIS HD1 1 1
20 49359 1 1 57 HIS HD2 H -1.175 1.211 8.264 1.00 . A A . 57 HIS HD2 1 1
20 49360 1 1 57 HIS HE1 H -1.353 -0.253 12.236 1.00 . A A . 57 HIS HE1 1 1
20 49361 1 1 57 HIS HE2 H 0.157 0.585 10.390 1.00 . A A . 57 HIS HE2 1 1
20 49362 1 1 57 HIS N N -3.828 -0.362 7.010 1.00 . A A . 57 HIS N 1 1
20 49363 1 1 57 HIS ND1 N -2.876 0.393 10.887 1.00 . A A . 57 HIS ND1 1 1
20 49364 1 1 57 HIS NE2 N -0.822 0.447 10.287 1.00 . A A . 57 HIS NE2 1 1
20 49365 1 1 57 HIS O O -6.187 1.669 7.017 1.00 . A A . 57 HIS O 1 1
20 49366 1 1 58 LEU C C -9.107 0.764 7.880 1.00 . A A . 58 LEU C 1 1
20 49367 1 1 58 LEU CA C -8.318 -0.090 6.894 1.00 . A A . 58 LEU CA 1 1
20 49368 1 1 58 LEU CB C -9.077 -1.385 6.569 1.00 . A A . 58 LEU CB 1 1
20 49369 1 1 58 LEU CD1 C -9.209 -3.494 5.208 1.00 . A A . 58 LEU CD1 1 1
20 49370 1 1 58 LEU CD2 C -7.512 -1.770 4.639 1.00 . A A . 58 LEU CD2 1 1
20 49371 1 1 58 LEU CG C -8.288 -2.424 5.761 1.00 . A A . 58 LEU CG 1 1
20 49372 1 1 58 LEU H H -6.822 -1.287 7.788 1.00 . A A . 58 LEU H 1 1
20 49373 1 1 58 LEU HA H -8.179 0.474 5.983 1.00 . A A . 58 LEU HA 1 1
20 49374 1 1 58 LEU HB2 H -9.383 -1.840 7.500 1.00 . A A . 58 LEU HB2 1 1
20 49375 1 1 58 LEU HB3 H -9.963 -1.125 6.009 1.00 . A A . 58 LEU HB3 1 1
20 49376 1 1 58 LEU HD11 H -9.614 -4.069 6.015 1.00 . A A . 58 LEU HD11 1 1
20 49377 1 1 58 LEU HD12 H -8.653 -4.143 4.547 1.00 . A A . 58 LEU HD12 1 1
20 49378 1 1 58 LEU HD13 H -10.014 -3.026 4.659 1.00 . A A . 58 LEU HD13 1 1
20 49379 1 1 58 LEU HD21 H -6.732 -1.151 5.058 1.00 . A A . 58 LEU HD21 1 1
20 49380 1 1 58 LEU HD22 H -8.182 -1.158 4.056 1.00 . A A . 58 LEU HD22 1 1
20 49381 1 1 58 LEU HD23 H -7.074 -2.530 4.010 1.00 . A A . 58 LEU HD23 1 1
20 49382 1 1 58 LEU HG H -7.578 -2.909 6.416 1.00 . A A . 58 LEU HG 1 1
20 49383 1 1 58 LEU N N -7.005 -0.383 7.437 1.00 . A A . 58 LEU N 1 1
20 49384 1 1 58 LEU O O -8.599 1.130 8.942 1.00 . A A . 58 LEU O 1 1
20 49385 1 1 59 HIS C C -11.580 1.210 9.628 1.00 . A A . 59 HIS C 1 1
20 49386 1 1 59 HIS CA C -11.144 1.961 8.375 1.00 . A A . 59 HIS CA 1 1
20 49387 1 1 59 HIS CB C -12.341 2.495 7.577 1.00 . A A . 59 HIS CB 1 1
20 49388 1 1 59 HIS CD2 C -14.317 3.640 8.804 1.00 . A A . 59 HIS CD2 1 1
20 49389 1 1 59 HIS CE1 C -13.499 5.665 8.932 1.00 . A A . 59 HIS CE1 1 1
20 49390 1 1 59 HIS CG C -13.091 3.616 8.236 1.00 . A A . 59 HIS CG 1 1
20 49391 1 1 59 HIS H H -10.744 0.674 6.739 1.00 . A A . 59 HIS H 1 1
20 49392 1 1 59 HIS HA H -10.518 2.789 8.671 1.00 . A A . 59 HIS HA 1 1
20 49393 1 1 59 HIS HB2 H -11.991 2.854 6.622 1.00 . A A . 59 HIS HB2 1 1
20 49394 1 1 59 HIS HB3 H -13.036 1.687 7.412 1.00 . A A . 59 HIS HB3 1 1
20 49395 1 1 59 HIS HD1 H -11.720 5.212 8.024 1.00 . A A . 59 HIS HD1 1 1
20 49396 1 1 59 HIS HD2 H -14.991 2.803 8.905 1.00 . A A . 59 HIS HD2 1 1
20 49397 1 1 59 HIS HE1 H -13.392 6.719 9.140 1.00 . A A . 59 HIS HE1 1 1
20 49398 1 1 59 HIS HE2 H -15.279 5.196 9.830 1.00 . A A . 59 HIS HE2 1 1
20 49399 1 1 59 HIS N N -10.346 1.074 7.543 1.00 . A A . 59 HIS N 1 1
20 49400 1 1 59 HIS ND1 N -12.604 4.902 8.332 1.00 . A A . 59 HIS ND1 1 1
20 49401 1 1 59 HIS NE2 N -14.547 4.923 9.228 1.00 . A A . 59 HIS NE2 1 1
20 49402 1 1 59 HIS O O -11.936 0.040 9.564 1.00 . A A . 59 HIS O 1 1
20 49403 1 1 60 GLU C C -13.012 0.513 12.219 1.00 . A A . 60 GLU C 1 1
20 49404 1 1 60 GLU CA C -11.701 1.295 12.086 1.00 . A A . 60 GLU CA 1 1
20 49405 1 1 60 GLU CB C -11.634 2.369 13.170 1.00 . A A . 60 GLU CB 1 1
20 49406 1 1 60 GLU CD C -9.163 2.138 13.679 1.00 . A A . 60 GLU CD 1 1
20 49407 1 1 60 GLU CG C -10.287 3.071 13.276 1.00 . A A . 60 GLU CG 1 1
20 49408 1 1 60 GLU H H -11.351 2.864 10.700 1.00 . A A . 60 GLU H 1 1
20 49409 1 1 60 GLU HA H -10.884 0.613 12.237 1.00 . A A . 60 GLU HA 1 1
20 49410 1 1 60 GLU HB2 H -12.381 3.111 12.959 1.00 . A A . 60 GLU HB2 1 1
20 49411 1 1 60 GLU HB3 H -11.853 1.913 14.125 1.00 . A A . 60 GLU HB3 1 1
20 49412 1 1 60 GLU HG2 H -10.044 3.505 12.320 1.00 . A A . 60 GLU HG2 1 1
20 49413 1 1 60 GLU HG3 H -10.364 3.855 14.016 1.00 . A A . 60 GLU HG3 1 1
20 49414 1 1 60 GLU N N -11.526 1.903 10.758 1.00 . A A . 60 GLU N 1 1
20 49415 1 1 60 GLU O O -13.118 -0.390 13.048 1.00 . A A . 60 GLU O 1 1
20 49416 1 1 60 GLU OE1 O -9.158 1.675 14.840 1.00 . A A . 60 GLU OE1 1 1
20 49417 1 1 60 GLU OE2 O -8.281 1.864 12.841 1.00 . A A . 60 GLU OE2 1 1
20 49418 1 1 61 SER C C -15.173 -1.231 10.850 1.00 . A A . 61 SER C 1 1
20 49419 1 1 61 SER CA C -15.293 0.192 11.408 1.00 . A A . 61 SER CA 1 1
20 49420 1 1 61 SER CB C -16.296 1.007 10.578 1.00 . A A . 61 SER CB 1 1
20 49421 1 1 61 SER H H -13.862 1.624 10.805 1.00 . A A . 61 SER H 1 1
20 49422 1 1 61 SER HA H -15.641 0.139 12.429 1.00 . A A . 61 SER HA 1 1
20 49423 1 1 61 SER HB2 H -16.383 1.998 10.999 1.00 . A A . 61 SER HB2 1 1
20 49424 1 1 61 SER HB3 H -15.936 1.083 9.560 1.00 . A A . 61 SER HB3 1 1
20 49425 1 1 61 SER HG H -17.674 -0.183 11.315 1.00 . A A . 61 SER HG 1 1
20 49426 1 1 61 SER N N -13.999 0.870 11.408 1.00 . A A . 61 SER N 1 1
20 49427 1 1 61 SER O O -16.033 -2.078 11.096 1.00 . A A . 61 SER O 1 1
20 49428 1 1 61 SER OG O -17.582 0.412 10.559 1.00 . A A . 61 SER OG 1 1
20 49429 1 1 62 PHE C C -13.430 -3.832 10.483 1.00 . A A . 62 PHE C 1 1
20 49430 1 1 62 PHE CA C -13.905 -2.791 9.476 1.00 . A A . 62 PHE CA 1 1
20 49431 1 1 62 PHE CB C -12.883 -2.687 8.338 1.00 . A A . 62 PHE CB 1 1
20 49432 1 1 62 PHE CD1 C -13.677 -0.631 7.139 1.00 . A A . 62 PHE CD1 1 1
20 49433 1 1 62 PHE CD2 C -13.560 -2.669 5.927 1.00 . A A . 62 PHE CD2 1 1
20 49434 1 1 62 PHE CE1 C -14.125 0.019 6.009 1.00 . A A . 62 PHE CE1 1 1
20 49435 1 1 62 PHE CE2 C -14.011 -2.028 4.790 1.00 . A A . 62 PHE CE2 1 1
20 49436 1 1 62 PHE CG C -13.390 -1.980 7.112 1.00 . A A . 62 PHE CG 1 1
20 49437 1 1 62 PHE CZ C -14.294 -0.680 4.831 1.00 . A A . 62 PHE CZ 1 1
20 49438 1 1 62 PHE H H -13.400 -0.805 10.017 1.00 . A A . 62 PHE H 1 1
20 49439 1 1 62 PHE HA H -14.855 -3.107 9.071 1.00 . A A . 62 PHE HA 1 1
20 49440 1 1 62 PHE HB2 H -12.014 -2.150 8.691 1.00 . A A . 62 PHE HB2 1 1
20 49441 1 1 62 PHE HB3 H -12.585 -3.682 8.046 1.00 . A A . 62 PHE HB3 1 1
20 49442 1 1 62 PHE HD1 H -13.548 -0.082 8.060 1.00 . A A . 62 PHE HD1 1 1
20 49443 1 1 62 PHE HD2 H -13.339 -3.721 5.896 1.00 . A A . 62 PHE HD2 1 1
20 49444 1 1 62 PHE HE1 H -14.344 1.071 6.047 1.00 . A A . 62 PHE HE1 1 1
20 49445 1 1 62 PHE HE2 H -14.141 -2.582 3.872 1.00 . A A . 62 PHE HE2 1 1
20 49446 1 1 62 PHE HZ H -14.646 -0.173 3.944 1.00 . A A . 62 PHE HZ 1 1
20 49447 1 1 62 PHE N N -14.098 -1.495 10.116 1.00 . A A . 62 PHE N 1 1
20 49448 1 1 62 PHE O O -12.612 -3.536 11.355 1.00 . A A . 62 PHE O 1 1
20 49449 1 1 63 PRO C C -12.090 -6.630 10.792 1.00 . A A . 63 PRO C 1 1
20 49450 1 1 63 PRO CA C -13.498 -6.194 11.196 1.00 . A A . 63 PRO CA 1 1
20 49451 1 1 63 PRO CB C -14.532 -7.288 10.876 1.00 . A A . 63 PRO CB 1 1
20 49452 1 1 63 PRO CD C -15.038 -5.455 9.467 1.00 . A A . 63 PRO CD 1 1
20 49453 1 1 63 PRO CG C -14.947 -6.949 9.497 1.00 . A A . 63 PRO CG 1 1
20 49454 1 1 63 PRO HA H -13.507 -5.960 12.238 1.00 . A A . 63 PRO HA 1 1
20 49455 1 1 63 PRO HB2 H -14.062 -8.259 10.925 1.00 . A A . 63 PRO HB2 1 1
20 49456 1 1 63 PRO HB3 H -15.374 -7.246 11.563 1.00 . A A . 63 PRO HB3 1 1
20 49457 1 1 63 PRO HD2 H -14.860 -5.084 8.468 1.00 . A A . 63 PRO HD2 1 1
20 49458 1 1 63 PRO HD3 H -15.996 -5.122 9.836 1.00 . A A . 63 PRO HD3 1 1
20 49459 1 1 63 PRO HG2 H -14.188 -7.283 8.816 1.00 . A A . 63 PRO HG2 1 1
20 49460 1 1 63 PRO HG3 H -15.901 -7.397 9.267 1.00 . A A . 63 PRO HG3 1 1
20 49461 1 1 63 PRO N N -13.954 -5.060 10.383 1.00 . A A . 63 PRO N 1 1
20 49462 1 1 63 PRO O O -11.859 -7.023 9.645 1.00 . A A . 63 PRO O 1 1
20 49463 1 1 64 ARG C C -9.239 -5.719 10.471 1.00 . A A . 64 ARG C 1 1
20 49464 1 1 64 ARG CA C -9.735 -6.757 11.476 1.00 . A A . 64 ARG CA 1 1
20 49465 1 1 64 ARG CB C -9.442 -8.172 10.962 1.00 . A A . 64 ARG CB 1 1
20 49466 1 1 64 ARG CD C -9.300 -10.624 11.455 1.00 . A A . 64 ARG CD 1 1
20 49467 1 1 64 ARG CG C -9.568 -9.248 12.023 1.00 . A A . 64 ARG CG 1 1
20 49468 1 1 64 ARG CZ C -7.544 -11.652 10.052 1.00 . A A . 64 ARG CZ 1 1
20 49469 1 1 64 ARG H H -11.446 -6.382 12.666 1.00 . A A . 64 ARG H 1 1
20 49470 1 1 64 ARG HA H -9.206 -6.612 12.407 1.00 . A A . 64 ARG HA 1 1
20 49471 1 1 64 ARG HB2 H -10.133 -8.401 10.164 1.00 . A A . 64 ARG HB2 1 1
20 49472 1 1 64 ARG HB3 H -8.436 -8.197 10.570 1.00 . A A . 64 ARG HB3 1 1
20 49473 1 1 64 ARG HD2 H -9.498 -11.348 12.225 1.00 . A A . 64 ARG HD2 1 1
20 49474 1 1 64 ARG HD3 H -9.971 -10.791 10.626 1.00 . A A . 64 ARG HD3 1 1
20 49475 1 1 64 ARG HE H -7.232 -10.216 11.414 1.00 . A A . 64 ARG HE 1 1
20 49476 1 1 64 ARG HG2 H -8.855 -9.050 12.810 1.00 . A A . 64 ARG HG2 1 1
20 49477 1 1 64 ARG HG3 H -10.566 -9.230 12.429 1.00 . A A . 64 ARG HG3 1 1
20 49478 1 1 64 ARG HH11 H -9.419 -12.321 9.673 1.00 . A A . 64 ARG HH11 1 1
20 49479 1 1 64 ARG HH12 H -8.165 -13.066 8.738 1.00 . A A . 64 ARG HH12 1 1
20 49480 1 1 64 ARG HH21 H -5.577 -11.188 10.172 1.00 . A A . 64 ARG HH21 1 1
20 49481 1 1 64 ARG HH22 H -5.981 -12.411 9.010 1.00 . A A . 64 ARG HH22 1 1
20 49482 1 1 64 ARG N N -11.162 -6.566 11.747 1.00 . A A . 64 ARG N 1 1
20 49483 1 1 64 ARG NE N -7.920 -10.782 10.991 1.00 . A A . 64 ARG NE 1 1
20 49484 1 1 64 ARG NH1 N -8.448 -12.404 9.438 1.00 . A A . 64 ARG NH1 1 1
20 49485 1 1 64 ARG NH2 N -6.266 -11.760 9.719 1.00 . A A . 64 ARG NH2 1 1
20 49486 1 1 64 ARG O O -8.878 -6.058 9.346 1.00 . A A . 64 ARG O 1 1
20 49487 1 1 65 PRO C C -7.341 -3.396 9.580 1.00 . A A . 65 PRO C 1 1
20 49488 1 1 65 PRO CA C -8.814 -3.340 9.975 1.00 . A A . 65 PRO CA 1 1
20 49489 1 1 65 PRO CB C -9.085 -2.082 10.800 1.00 . A A . 65 PRO CB 1 1
20 49490 1 1 65 PRO CD C -9.565 -3.941 12.214 1.00 . A A . 65 PRO CD 1 1
20 49491 1 1 65 PRO CG C -9.034 -2.537 12.215 1.00 . A A . 65 PRO CG 1 1
20 49492 1 1 65 PRO HA H -9.421 -3.321 9.083 1.00 . A A . 65 PRO HA 1 1
20 49493 1 1 65 PRO HB2 H -8.320 -1.348 10.594 1.00 . A A . 65 PRO HB2 1 1
20 49494 1 1 65 PRO HB3 H -10.056 -1.683 10.547 1.00 . A A . 65 PRO HB3 1 1
20 49495 1 1 65 PRO HD2 H -9.082 -4.527 12.982 1.00 . A A . 65 PRO HD2 1 1
20 49496 1 1 65 PRO HD3 H -10.637 -3.942 12.353 1.00 . A A . 65 PRO HD3 1 1
20 49497 1 1 65 PRO HG2 H -8.014 -2.523 12.569 1.00 . A A . 65 PRO HG2 1 1
20 49498 1 1 65 PRO HG3 H -9.655 -1.900 12.828 1.00 . A A . 65 PRO HG3 1 1
20 49499 1 1 65 PRO N N -9.210 -4.434 10.868 1.00 . A A . 65 PRO N 1 1
20 49500 1 1 65 PRO O O -6.937 -2.812 8.581 1.00 . A A . 65 PRO O 1 1
20 49501 1 1 66 LYS C C -4.775 -5.398 9.310 1.00 . A A . 66 LYS C 1 1
20 49502 1 1 66 LYS CA C -5.125 -4.161 10.118 1.00 . A A . 66 LYS CA 1 1
20 49503 1 1 66 LYS CB C -4.356 -4.162 11.427 1.00 . A A . 66 LYS CB 1 1
20 49504 1 1 66 LYS CD C -2.076 -4.058 12.491 1.00 . A A . 66 LYS CD 1 1
20 49505 1 1 66 LYS CE C -1.547 -5.466 12.693 1.00 . A A . 66 LYS CE 1 1
20 49506 1 1 66 LYS CG C -2.872 -3.942 11.210 1.00 . A A . 66 LYS CG 1 1
20 49507 1 1 66 LYS H H -6.922 -4.605 11.097 1.00 . A A . 66 LYS H 1 1
20 49508 1 1 66 LYS HA H -4.849 -3.286 9.554 1.00 . A A . 66 LYS HA 1 1
20 49509 1 1 66 LYS HB2 H -4.737 -3.374 12.059 1.00 . A A . 66 LYS HB2 1 1
20 49510 1 1 66 LYS HB3 H -4.499 -5.112 11.918 1.00 . A A . 66 LYS HB3 1 1
20 49511 1 1 66 LYS HD2 H -1.246 -3.373 12.444 1.00 . A A . 66 LYS HD2 1 1
20 49512 1 1 66 LYS HD3 H -2.713 -3.798 13.324 1.00 . A A . 66 LYS HD3 1 1
20 49513 1 1 66 LYS HE2 H -2.379 -6.154 12.684 1.00 . A A . 66 LYS HE2 1 1
20 49514 1 1 66 LYS HE3 H -0.872 -5.700 11.876 1.00 . A A . 66 LYS HE3 1 1
20 49515 1 1 66 LYS HG2 H -2.519 -4.684 10.509 1.00 . A A . 66 LYS HG2 1 1
20 49516 1 1 66 LYS HG3 H -2.718 -2.959 10.791 1.00 . A A . 66 LYS HG3 1 1
20 49517 1 1 66 LYS HZ1 H -0.495 -6.582 14.106 1.00 . A A . 66 LYS HZ1 1 1
20 49518 1 1 66 LYS HZ2 H -1.442 -5.350 14.773 1.00 . A A . 66 LYS HZ2 1 1
20 49519 1 1 66 LYS HZ3 H 0.010 -4.972 13.993 1.00 . A A . 66 LYS HZ3 1 1
20 49520 1 1 66 LYS N N -6.544 -4.101 10.359 1.00 . A A . 66 LYS N 1 1
20 49521 1 1 66 LYS NZ N -0.818 -5.602 13.980 1.00 . A A . 66 LYS NZ 1 1
20 49522 1 1 66 LYS O O -4.722 -6.508 9.837 1.00 . A A . 66 LYS O 1 1
20 49523 1 1 67 ARG C C -2.742 -6.437 6.906 1.00 . A A . 67 ARG C 1 1
20 49524 1 1 67 ARG CA C -4.235 -6.307 7.139 1.00 . A A . 67 ARG CA 1 1
20 49525 1 1 67 ARG CB C -4.933 -6.122 5.798 1.00 . A A . 67 ARG CB 1 1
20 49526 1 1 67 ARG CD C -6.993 -7.113 6.775 1.00 . A A . 67 ARG CD 1 1
20 49527 1 1 67 ARG CG C -6.432 -6.010 5.902 1.00 . A A . 67 ARG CG 1 1
20 49528 1 1 67 ARG CZ C -9.104 -8.369 7.007 1.00 . A A . 67 ARG CZ 1 1
20 49529 1 1 67 ARG H H -4.586 -4.289 7.673 1.00 . A A . 67 ARG H 1 1
20 49530 1 1 67 ARG HA H -4.597 -7.214 7.599 1.00 . A A . 67 ARG HA 1 1
20 49531 1 1 67 ARG HB2 H -4.564 -5.219 5.343 1.00 . A A . 67 ARG HB2 1 1
20 49532 1 1 67 ARG HB3 H -4.696 -6.966 5.161 1.00 . A A . 67 ARG HB3 1 1
20 49533 1 1 67 ARG HD2 H -6.488 -8.034 6.530 1.00 . A A . 67 ARG HD2 1 1
20 49534 1 1 67 ARG HD3 H -6.793 -6.857 7.809 1.00 . A A . 67 ARG HD3 1 1
20 49535 1 1 67 ARG HE H -8.921 -6.584 6.123 1.00 . A A . 67 ARG HE 1 1
20 49536 1 1 67 ARG HG2 H -6.672 -5.052 6.336 1.00 . A A . 67 ARG HG2 1 1
20 49537 1 1 67 ARG HG3 H -6.864 -6.084 4.916 1.00 . A A . 67 ARG HG3 1 1
20 49538 1 1 67 ARG HH11 H -7.484 -9.319 7.773 1.00 . A A . 67 ARG HH11 1 1
20 49539 1 1 67 ARG HH12 H -8.990 -10.166 7.939 1.00 . A A . 67 ARG HH12 1 1
20 49540 1 1 67 ARG HH21 H -10.879 -7.721 6.279 1.00 . A A . 67 ARG HH21 1 1
20 49541 1 1 67 ARG HH22 H -10.918 -9.258 7.094 1.00 . A A . 67 ARG HH22 1 1
20 49542 1 1 67 ARG N N -4.541 -5.201 8.031 1.00 . A A . 67 ARG N 1 1
20 49543 1 1 67 ARG NE N -8.430 -7.297 6.592 1.00 . A A . 67 ARG NE 1 1
20 49544 1 1 67 ARG NH1 N -8.476 -9.364 7.621 1.00 . A A . 67 ARG NH1 1 1
20 49545 1 1 67 ARG NH2 N -10.404 -8.459 6.776 1.00 . A A . 67 ARG NH2 1 1
20 49546 1 1 67 ARG O O -2.182 -5.765 6.041 1.00 . A A . 67 ARG O 1 1
20 49547 1 1 68 VAL C C -0.619 -8.644 6.321 1.00 . A A . 68 VAL C 1 1
20 49548 1 1 68 VAL CA C -0.707 -7.609 7.448 1.00 . A A . 68 VAL CA 1 1
20 49549 1 1 68 VAL CB C 0.004 -8.127 8.732 1.00 . A A . 68 VAL CB 1 1
20 49550 1 1 68 VAL CG1 C -0.624 -7.518 9.977 1.00 . A A . 68 VAL CG1 1 1
20 49551 1 1 68 VAL CG2 C -0.010 -9.647 8.826 1.00 . A A . 68 VAL CG2 1 1
20 49552 1 1 68 VAL H H -2.562 -7.676 8.459 1.00 . A A . 68 VAL H 1 1
20 49553 1 1 68 VAL HA H -0.207 -6.706 7.125 1.00 . A A . 68 VAL HA 1 1
20 49554 1 1 68 VAL HB H 1.034 -7.805 8.694 1.00 . A A . 68 VAL HB 1 1
20 49555 1 1 68 VAL HG11 H -0.836 -6.475 9.801 1.00 . A A . 68 VAL HG11 1 1
20 49556 1 1 68 VAL HG12 H 0.062 -7.611 10.806 1.00 . A A . 68 VAL HG12 1 1
20 49557 1 1 68 VAL HG13 H -1.542 -8.038 10.209 1.00 . A A . 68 VAL HG13 1 1
20 49558 1 1 68 VAL HG21 H 0.482 -10.063 7.959 1.00 . A A . 68 VAL HG21 1 1
20 49559 1 1 68 VAL HG22 H -1.031 -9.996 8.863 1.00 . A A . 68 VAL HG22 1 1
20 49560 1 1 68 VAL HG23 H 0.511 -9.958 9.719 1.00 . A A . 68 VAL HG23 1 1
20 49561 1 1 68 VAL N N -2.098 -7.281 7.691 1.00 . A A . 68 VAL N 1 1
20 49562 1 1 68 VAL O O -1.412 -9.587 6.268 1.00 . A A . 68 VAL O 1 1
20 49563 1 1 69 CYS C C 1.967 -9.756 4.200 1.00 . A A . 69 CYS C 1 1
20 49564 1 1 69 CYS CA C 0.494 -9.366 4.291 1.00 . A A . 69 CYS CA 1 1
20 49565 1 1 69 CYS CB C 0.010 -8.752 2.967 1.00 . A A . 69 CYS CB 1 1
20 49566 1 1 69 CYS H H 0.856 -7.625 5.440 1.00 . A A . 69 CYS H 1 1
20 49567 1 1 69 CYS HA H -0.086 -10.251 4.502 1.00 . A A . 69 CYS HA 1 1
20 49568 1 1 69 CYS HB2 H 0.716 -8.012 2.628 1.00 . A A . 69 CYS HB2 1 1
20 49569 1 1 69 CYS HB3 H -0.062 -9.535 2.226 1.00 . A A . 69 CYS HB3 1 1
20 49570 1 1 69 CYS HG H -1.564 -7.067 4.063 1.00 . A A . 69 CYS HG 1 1
20 49571 1 1 69 CYS N N 0.298 -8.434 5.391 1.00 . A A . 69 CYS N 1 1
20 49572 1 1 69 CYS O O 2.830 -8.909 3.971 1.00 . A A . 69 CYS O 1 1
20 49573 1 1 69 CYS SG S -1.611 -7.952 3.074 1.00 . A A . 69 CYS SG 1 1
20 49574 1 1 70 LYS C C 3.781 -12.437 3.134 1.00 . A A . 70 LYS C 1 1
20 49575 1 1 70 LYS CA C 3.607 -11.565 4.381 1.00 . A A . 70 LYS CA 1 1
20 49576 1 1 70 LYS CB C 3.884 -12.431 5.614 1.00 . A A . 70 LYS CB 1 1
20 49577 1 1 70 LYS CD C 3.752 -12.713 8.102 1.00 . A A . 70 LYS CD 1 1
20 49578 1 1 70 LYS CE C 3.304 -12.052 9.386 1.00 . A A . 70 LYS CE 1 1
20 49579 1 1 70 LYS CG C 3.243 -11.937 6.909 1.00 . A A . 70 LYS CG 1 1
20 49580 1 1 70 LYS H H 1.512 -11.623 4.719 1.00 . A A . 70 LYS H 1 1
20 49581 1 1 70 LYS HA H 4.313 -10.740 4.340 1.00 . A A . 70 LYS HA 1 1
20 49582 1 1 70 LYS HB2 H 3.512 -13.425 5.417 1.00 . A A . 70 LYS HB2 1 1
20 49583 1 1 70 LYS HB3 H 4.952 -12.484 5.765 1.00 . A A . 70 LYS HB3 1 1
20 49584 1 1 70 LYS HD2 H 3.360 -13.718 8.065 1.00 . A A . 70 LYS HD2 1 1
20 49585 1 1 70 LYS HD3 H 4.831 -12.738 8.075 1.00 . A A . 70 LYS HD3 1 1
20 49586 1 1 70 LYS HE2 H 3.945 -11.205 9.577 1.00 . A A . 70 LYS HE2 1 1
20 49587 1 1 70 LYS HE3 H 2.291 -11.709 9.253 1.00 . A A . 70 LYS HE3 1 1
20 49588 1 1 70 LYS HG2 H 3.466 -10.894 7.055 1.00 . A A . 70 LYS HG2 1 1
20 49589 1 1 70 LYS HG3 H 2.166 -12.074 6.849 1.00 . A A . 70 LYS HG3 1 1
20 49590 1 1 70 LYS HZ1 H 4.343 -13.321 10.676 1.00 . A A . 70 LYS HZ1 1 1
20 49591 1 1 70 LYS HZ2 H 2.745 -13.793 10.386 1.00 . A A . 70 LYS HZ2 1 1
20 49592 1 1 70 LYS HZ3 H 3.067 -12.488 11.411 1.00 . A A . 70 LYS HZ3 1 1
20 49593 1 1 70 LYS N N 2.245 -11.028 4.451 1.00 . A A . 70 LYS N 1 1
20 49594 1 1 70 LYS NZ N 3.369 -12.978 10.545 1.00 . A A . 70 LYS NZ 1 1
20 49595 1 1 70 LYS O O 4.895 -12.635 2.640 1.00 . A A . 70 LYS O 1 1
20 49596 1 1 71 ASP C C 2.973 -13.190 0.211 1.00 . A A . 71 ASP C 1 1
20 49597 1 1 71 ASP CA C 2.599 -13.888 1.536 1.00 . A A . 71 ASP CA 1 1
20 49598 1 1 71 ASP CB C 1.164 -14.450 1.510 1.00 . A A . 71 ASP CB 1 1
20 49599 1 1 71 ASP CG C 0.132 -13.437 1.047 1.00 . A A . 71 ASP CG 1 1
20 49600 1 1 71 ASP H H 1.821 -12.722 3.082 1.00 . A A . 71 ASP H 1 1
20 49601 1 1 71 ASP HA H 3.294 -14.692 1.719 1.00 . A A . 71 ASP HA 1 1
20 49602 1 1 71 ASP HB2 H 1.117 -15.297 0.867 1.00 . A A . 71 ASP HB2 1 1
20 49603 1 1 71 ASP HB3 H 0.900 -14.759 2.510 1.00 . A A . 71 ASP HB3 1 1
20 49604 1 1 71 ASP N N 2.661 -12.963 2.658 1.00 . A A . 71 ASP N 1 1
20 49605 1 1 71 ASP O O 3.453 -12.054 0.240 1.00 . A A . 71 ASP O 1 1
20 49606 1 1 71 ASP OD1 O -0.162 -12.490 1.807 1.00 . A A . 71 ASP OD1 1 1
20 49607 1 1 71 ASP OD2 O -0.412 -13.599 -0.066 1.00 . A A . 71 ASP OD2 1 1
20 49608 1 1 72 PRO C C 2.177 -11.925 -2.438 1.00 . A A . 72 PRO C 1 1
20 49609 1 1 72 PRO CA C 2.925 -13.281 -2.307 1.00 . A A . 72 PRO CA 1 1
20 49610 1 1 72 PRO CB C 2.298 -14.374 -3.159 1.00 . A A . 72 PRO CB 1 1
20 49611 1 1 72 PRO CD C 2.763 -15.365 -1.072 1.00 . A A . 72 PRO CD 1 1
20 49612 1 1 72 PRO CG C 2.813 -15.607 -2.554 1.00 . A A . 72 PRO CG 1 1
20 49613 1 1 72 PRO HA H 3.947 -13.146 -2.608 1.00 . A A . 72 PRO HA 1 1
20 49614 1 1 72 PRO HB2 H 1.221 -14.316 -3.101 1.00 . A A . 72 PRO HB2 1 1
20 49615 1 1 72 PRO HB3 H 2.624 -14.273 -4.183 1.00 . A A . 72 PRO HB3 1 1
20 49616 1 1 72 PRO HD2 H 1.837 -15.716 -0.655 1.00 . A A . 72 PRO HD2 1 1
20 49617 1 1 72 PRO HD3 H 3.598 -15.849 -0.605 1.00 . A A . 72 PRO HD3 1 1
20 49618 1 1 72 PRO HG2 H 2.196 -16.432 -2.831 1.00 . A A . 72 PRO HG2 1 1
20 49619 1 1 72 PRO HG3 H 3.830 -15.775 -2.870 1.00 . A A . 72 PRO HG3 1 1
20 49620 1 1 72 PRO N N 2.862 -13.892 -0.956 1.00 . A A . 72 PRO N 1 1
20 49621 1 1 72 PRO O O 1.741 -11.375 -1.431 1.00 . A A . 72 PRO O 1 1
20 49622 1 1 73 PRO C C 0.899 -9.295 -2.806 1.00 . A A . 73 PRO C 1 1
20 49623 1 1 73 PRO CA C 1.740 -9.948 -3.894 1.00 . A A . 73 PRO CA 1 1
20 49624 1 1 73 PRO CB C 1.031 -9.866 -5.261 1.00 . A A . 73 PRO CB 1 1
20 49625 1 1 73 PRO CD C 1.693 -12.103 -4.938 1.00 . A A . 73 PRO CD 1 1
20 49626 1 1 73 PRO CG C 0.610 -11.260 -5.539 1.00 . A A . 73 PRO CG 1 1
20 49627 1 1 73 PRO HA H 2.689 -9.449 -3.953 1.00 . A A . 73 PRO HA 1 1
20 49628 1 1 73 PRO HB2 H 0.181 -9.202 -5.190 1.00 . A A . 73 PRO HB2 1 1
20 49629 1 1 73 PRO HB3 H 1.717 -9.506 -6.015 1.00 . A A . 73 PRO HB3 1 1
20 49630 1 1 73 PRO HD2 H 1.334 -13.104 -4.758 1.00 . A A . 73 PRO HD2 1 1
20 49631 1 1 73 PRO HD3 H 2.571 -12.110 -5.565 1.00 . A A . 73 PRO HD3 1 1
20 49632 1 1 73 PRO HG2 H -0.344 -11.455 -5.056 1.00 . A A . 73 PRO HG2 1 1
20 49633 1 1 73 PRO HG3 H 0.544 -11.427 -6.604 1.00 . A A . 73 PRO HG3 1 1
20 49634 1 1 73 PRO N N 1.944 -11.388 -3.679 1.00 . A A . 73 PRO N 1 1
20 49635 1 1 73 PRO O O -0.206 -9.741 -2.512 1.00 . A A . 73 PRO O 1 1
20 49636 1 1 74 TYR C C -0.485 -6.947 -1.479 1.00 . A A . 74 TYR C 1 1
20 49637 1 1 74 TYR CA C 0.837 -7.578 -1.075 1.00 . A A . 74 TYR CA 1 1
20 49638 1 1 74 TYR CB C 1.810 -6.510 -0.580 1.00 . A A . 74 TYR CB 1 1
20 49639 1 1 74 TYR CD1 C 3.166 -8.027 0.899 1.00 . A A . 74 TYR CD1 1 1
20 49640 1 1 74 TYR CD2 C 4.320 -6.722 -0.725 1.00 . A A . 74 TYR CD2 1 1
20 49641 1 1 74 TYR CE1 C 4.359 -8.575 1.312 1.00 . A A . 74 TYR CE1 1 1
20 49642 1 1 74 TYR CE2 C 5.519 -7.265 -0.313 1.00 . A A . 74 TYR CE2 1 1
20 49643 1 1 74 TYR CG C 3.124 -7.094 -0.123 1.00 . A A . 74 TYR CG 1 1
20 49644 1 1 74 TYR CZ C 5.533 -8.192 0.708 1.00 . A A . 74 TYR CZ 1 1
20 49645 1 1 74 TYR H H 2.329 -7.945 -2.507 1.00 . A A . 74 TYR H 1 1
20 49646 1 1 74 TYR HA H 0.667 -8.296 -0.289 1.00 . A A . 74 TYR HA 1 1
20 49647 1 1 74 TYR HB2 H 2.021 -5.828 -1.393 1.00 . A A . 74 TYR HB2 1 1
20 49648 1 1 74 TYR HB3 H 1.376 -5.958 0.241 1.00 . A A . 74 TYR HB3 1 1
20 49649 1 1 74 TYR HD1 H 2.245 -8.326 1.374 1.00 . A A . 74 TYR HD1 1 1
20 49650 1 1 74 TYR HD2 H 4.303 -5.995 -1.522 1.00 . A A . 74 TYR HD2 1 1
20 49651 1 1 74 TYR HE1 H 4.368 -9.298 2.109 1.00 . A A . 74 TYR HE1 1 1
20 49652 1 1 74 TYR HE2 H 6.442 -6.955 -0.785 1.00 . A A . 74 TYR HE2 1 1
20 49653 1 1 74 TYR HH H 6.577 -9.663 1.368 1.00 . A A . 74 TYR HH 1 1
20 49654 1 1 74 TYR N N 1.457 -8.262 -2.197 1.00 . A A . 74 TYR N 1 1
20 49655 1 1 74 TYR O O -0.503 -5.841 -1.998 1.00 . A A . 74 TYR O 1 1
20 49656 1 1 74 TYR OH O 6.723 -8.744 1.120 1.00 . A A . 74 TYR OH 1 1
20 49657 1 1 75 LYS C C -3.970 -7.479 -0.601 1.00 . A A . 75 LYS C 1 1
20 49658 1 1 75 LYS CA C -2.902 -7.172 -1.638 1.00 . A A . 75 LYS CA 1 1
20 49659 1 1 75 LYS CB C -3.333 -7.735 -3.008 1.00 . A A . 75 LYS CB 1 1
20 49660 1 1 75 LYS CD C -3.599 -9.710 -4.539 1.00 . A A . 75 LYS CD 1 1
20 49661 1 1 75 LYS CE C -2.597 -9.708 -5.679 1.00 . A A . 75 LYS CE 1 1
20 49662 1 1 75 LYS CG C -2.979 -9.195 -3.249 1.00 . A A . 75 LYS CG 1 1
20 49663 1 1 75 LYS H H -1.509 -8.504 -0.745 1.00 . A A . 75 LYS H 1 1
20 49664 1 1 75 LYS HA H -2.830 -6.099 -1.724 1.00 . A A . 75 LYS HA 1 1
20 49665 1 1 75 LYS HB2 H -4.404 -7.640 -3.088 1.00 . A A . 75 LYS HB2 1 1
20 49666 1 1 75 LYS HB3 H -2.882 -7.141 -3.786 1.00 . A A . 75 LYS HB3 1 1
20 49667 1 1 75 LYS HD2 H -3.953 -10.717 -4.385 1.00 . A A . 75 LYS HD2 1 1
20 49668 1 1 75 LYS HD3 H -4.431 -9.070 -4.805 1.00 . A A . 75 LYS HD3 1 1
20 49669 1 1 75 LYS HE2 H -2.210 -8.711 -5.802 1.00 . A A . 75 LYS HE2 1 1
20 49670 1 1 75 LYS HE3 H -1.790 -10.372 -5.424 1.00 . A A . 75 LYS HE3 1 1
20 49671 1 1 75 LYS HG2 H -1.905 -9.282 -3.325 1.00 . A A . 75 LYS HG2 1 1
20 49672 1 1 75 LYS HG3 H -3.326 -9.794 -2.425 1.00 . A A . 75 LYS HG3 1 1
20 49673 1 1 75 LYS HZ1 H -2.502 -10.119 -7.722 1.00 . A A . 75 LYS HZ1 1 1
20 49674 1 1 75 LYS HZ2 H -4.008 -9.552 -7.214 1.00 . A A . 75 LYS HZ2 1 1
20 49675 1 1 75 LYS HZ3 H -3.544 -11.140 -6.868 1.00 . A A . 75 LYS HZ3 1 1
20 49676 1 1 75 LYS N N -1.584 -7.652 -1.233 1.00 . A A . 75 LYS N 1 1
20 49677 1 1 75 LYS NZ N -3.204 -10.160 -6.958 1.00 . A A . 75 LYS NZ 1 1
20 49678 1 1 75 LYS O O -3.926 -8.503 0.084 1.00 . A A . 75 LYS O 1 1
20 49679 1 1 76 VAL C C -7.356 -6.568 -0.384 1.00 . A A . 76 VAL C 1 1
20 49680 1 1 76 VAL CA C -6.061 -6.720 0.398 1.00 . A A . 76 VAL CA 1 1
20 49681 1 1 76 VAL CB C -6.043 -5.671 1.530 1.00 . A A . 76 VAL CB 1 1
20 49682 1 1 76 VAL CG1 C -7.291 -5.779 2.387 1.00 . A A . 76 VAL CG1 1 1
20 49683 1 1 76 VAL CG2 C -4.792 -5.806 2.378 1.00 . A A . 76 VAL CG2 1 1
20 49684 1 1 76 VAL H H -4.864 -5.751 -1.044 1.00 . A A . 76 VAL H 1 1
20 49685 1 1 76 VAL HA H -6.019 -7.706 0.836 1.00 . A A . 76 VAL HA 1 1
20 49686 1 1 76 VAL HB H -6.040 -4.693 1.078 1.00 . A A . 76 VAL HB 1 1
20 49687 1 1 76 VAL HG11 H -8.159 -5.603 1.771 1.00 . A A . 76 VAL HG11 1 1
20 49688 1 1 76 VAL HG12 H -7.253 -5.042 3.175 1.00 . A A . 76 VAL HG12 1 1
20 49689 1 1 76 VAL HG13 H -7.349 -6.767 2.819 1.00 . A A . 76 VAL HG13 1 1
20 49690 1 1 76 VAL HG21 H -4.798 -5.044 3.144 1.00 . A A . 76 VAL HG21 1 1
20 49691 1 1 76 VAL HG22 H -3.918 -5.684 1.754 1.00 . A A . 76 VAL HG22 1 1
20 49692 1 1 76 VAL HG23 H -4.773 -6.781 2.840 1.00 . A A . 76 VAL HG23 1 1
20 49693 1 1 76 VAL N N -4.926 -6.565 -0.494 1.00 . A A . 76 VAL N 1 1
20 49694 1 1 76 VAL O O -7.513 -5.621 -1.152 1.00 . A A . 76 VAL O 1 1
20 49695 1 1 77 GLU C C -10.662 -7.289 0.197 1.00 . A A . 77 GLU C 1 1
20 49696 1 1 77 GLU CA C -9.566 -7.457 -0.846 1.00 . A A . 77 GLU CA 1 1
20 49697 1 1 77 GLU CB C -9.802 -8.734 -1.652 1.00 . A A . 77 GLU CB 1 1
20 49698 1 1 77 GLU CD C -8.992 -10.268 -3.485 1.00 . A A . 77 GLU CD 1 1
20 49699 1 1 77 GLU CG C -8.770 -8.968 -2.741 1.00 . A A . 77 GLU CG 1 1
20 49700 1 1 77 GLU H H -8.074 -8.240 0.426 1.00 . A A . 77 GLU H 1 1
20 49701 1 1 77 GLU HA H -9.576 -6.606 -1.511 1.00 . A A . 77 GLU HA 1 1
20 49702 1 1 77 GLU HB2 H -9.777 -9.575 -0.980 1.00 . A A . 77 GLU HB2 1 1
20 49703 1 1 77 GLU HB3 H -10.777 -8.681 -2.114 1.00 . A A . 77 GLU HB3 1 1
20 49704 1 1 77 GLU HG2 H -8.818 -8.154 -3.446 1.00 . A A . 77 GLU HG2 1 1
20 49705 1 1 77 GLU HG3 H -7.793 -8.993 -2.285 1.00 . A A . 77 GLU HG3 1 1
20 49706 1 1 77 GLU N N -8.270 -7.501 -0.190 1.00 . A A . 77 GLU N 1 1
20 49707 1 1 77 GLU O O -10.922 -8.196 0.990 1.00 . A A . 77 GLU O 1 1
20 49708 1 1 77 GLU OE1 O -9.736 -10.268 -4.491 1.00 . A A . 77 GLU OE1 1 1
20 49709 1 1 77 GLU OE2 O -8.429 -11.300 -3.061 1.00 . A A . 77 GLU OE2 1 1
20 49710 1 1 78 GLU C C -13.537 -5.202 0.475 1.00 . A A . 78 GLU C 1 1
20 49711 1 1 78 GLU CA C -12.336 -5.831 1.177 1.00 . A A . 78 GLU CA 1 1
20 49712 1 1 78 GLU CB C -11.805 -4.881 2.256 1.00 . A A . 78 GLU CB 1 1
20 49713 1 1 78 GLU CD C -11.852 -6.636 4.093 1.00 . A A . 78 GLU CD 1 1
20 49714 1 1 78 GLU CG C -12.222 -5.227 3.684 1.00 . A A . 78 GLU CG 1 1
20 49715 1 1 78 GLU H H -11.041 -5.446 -0.468 1.00 . A A . 78 GLU H 1 1
20 49716 1 1 78 GLU HA H -12.641 -6.760 1.637 1.00 . A A . 78 GLU HA 1 1
20 49717 1 1 78 GLU HB2 H -10.726 -4.869 2.213 1.00 . A A . 78 GLU HB2 1 1
20 49718 1 1 78 GLU HB3 H -12.174 -3.890 2.037 1.00 . A A . 78 GLU HB3 1 1
20 49719 1 1 78 GLU HG2 H -11.728 -4.542 4.358 1.00 . A A . 78 GLU HG2 1 1
20 49720 1 1 78 GLU HG3 H -13.288 -5.106 3.780 1.00 . A A . 78 GLU HG3 1 1
20 49721 1 1 78 GLU N N -11.286 -6.126 0.206 1.00 . A A . 78 GLU N 1 1
20 49722 1 1 78 GLU O O -13.462 -4.843 -0.702 1.00 . A A . 78 GLU O 1 1
20 49723 1 1 78 GLU OE1 O -12.650 -7.567 3.843 1.00 . A A . 78 GLU OE1 1 1
20 49724 1 1 78 GLU OE2 O -10.772 -6.819 4.685 1.00 . A A . 78 GLU OE2 1 1
20 49725 1 1 79 SER C C -16.283 -3.297 1.483 1.00 . A A . 79 SER C 1 1
20 49726 1 1 79 SER CA C -15.862 -4.521 0.664 1.00 . A A . 79 SER CA 1 1
20 49727 1 1 79 SER CB C -16.961 -5.593 0.686 1.00 . A A . 79 SER CB 1 1
20 49728 1 1 79 SER H H -14.613 -5.346 2.135 1.00 . A A . 79 SER H 1 1
20 49729 1 1 79 SER HA H -15.676 -4.221 -0.356 1.00 . A A . 79 SER HA 1 1
20 49730 1 1 79 SER HB2 H -16.530 -6.550 0.427 1.00 . A A . 79 SER HB2 1 1
20 49731 1 1 79 SER HB3 H -17.388 -5.645 1.680 1.00 . A A . 79 SER HB3 1 1
20 49732 1 1 79 SER HG H -17.634 -5.352 -1.136 1.00 . A A . 79 SER HG 1 1
20 49733 1 1 79 SER N N -14.633 -5.071 1.203 1.00 . A A . 79 SER N 1 1
20 49734 1 1 79 SER O O -16.109 -3.275 2.702 1.00 . A A . 79 SER O 1 1
20 49735 1 1 79 SER OG O -17.993 -5.298 -0.235 1.00 . A A . 79 SER OG 1 1
20 49736 1 1 80 GLY C C -18.245 -0.280 0.678 1.00 . A A . 80 GLY C 1 1
20 49737 1 1 80 GLY CA C -17.239 -1.070 1.494 1.00 . A A . 80 GLY CA 1 1
20 49738 1 1 80 GLY H H -16.954 -2.369 -0.158 1.00 . A A . 80 GLY H 1 1
20 49739 1 1 80 GLY HA2 H -17.679 -1.332 2.442 1.00 . A A . 80 GLY HA2 1 1
20 49740 1 1 80 GLY HA3 H -16.374 -0.450 1.672 1.00 . A A . 80 GLY HA3 1 1
20 49741 1 1 80 GLY N N -16.823 -2.284 0.813 1.00 . A A . 80 GLY N 1 1
20 49742 1 1 80 GLY O O -18.772 -0.785 -0.311 1.00 . A A . 80 GLY O 1 1
20 49743 1 1 81 TYR C C -18.882 3.231 0.187 1.00 . A A . 81 TYR C 1 1
20 49744 1 1 81 TYR CA C -19.430 1.812 0.326 1.00 . A A . 81 TYR CA 1 1
20 49745 1 1 81 TYR CB C -20.830 1.845 0.963 1.00 . A A . 81 TYR CB 1 1
20 49746 1 1 81 TYR CD1 C -20.933 3.679 2.709 1.00 . A A . 81 TYR CD1 1 1
20 49747 1 1 81 TYR CD2 C -20.871 1.416 3.454 1.00 . A A . 81 TYR CD2 1 1
20 49748 1 1 81 TYR CE1 C -20.984 4.114 4.018 1.00 . A A . 81 TYR CE1 1 1
20 49749 1 1 81 TYR CE2 C -20.928 1.844 4.766 1.00 . A A . 81 TYR CE2 1 1
20 49750 1 1 81 TYR CG C -20.872 2.324 2.403 1.00 . A A . 81 TYR CG 1 1
20 49751 1 1 81 TYR CZ C -20.982 3.194 5.042 1.00 . A A . 81 TYR CZ 1 1
20 49752 1 1 81 TYR H H -18.114 1.289 1.915 1.00 . A A . 81 TYR H 1 1
20 49753 1 1 81 TYR HA H -19.516 1.388 -0.664 1.00 . A A . 81 TYR HA 1 1
20 49754 1 1 81 TYR HB2 H -21.460 2.503 0.385 1.00 . A A . 81 TYR HB2 1 1
20 49755 1 1 81 TYR HB3 H -21.248 0.851 0.937 1.00 . A A . 81 TYR HB3 1 1
20 49756 1 1 81 TYR HD1 H -20.937 4.401 1.907 1.00 . A A . 81 TYR HD1 1 1
20 49757 1 1 81 TYR HD2 H -20.824 0.360 3.236 1.00 . A A . 81 TYR HD2 1 1
20 49758 1 1 81 TYR HE1 H -21.026 5.172 4.236 1.00 . A A . 81 TYR HE1 1 1
20 49759 1 1 81 TYR HE2 H -20.925 1.122 5.569 1.00 . A A . 81 TYR HE2 1 1
20 49760 1 1 81 TYR HH H -21.739 4.297 6.423 1.00 . A A . 81 TYR HH 1 1
20 49761 1 1 81 TYR N N -18.520 0.954 1.084 1.00 . A A . 81 TYR N 1 1
20 49762 1 1 81 TYR O O -19.385 4.016 -0.614 1.00 . A A . 81 TYR O 1 1
20 49763 1 1 81 TYR OH O -21.045 3.627 6.347 1.00 . A A . 81 TYR OH 1 1
20 49764 1 1 82 ALA C C -15.785 4.864 1.134 1.00 . A A . 82 ALA C 1 1
20 49765 1 1 82 ALA CA C -17.294 4.899 0.952 1.00 . A A . 82 ALA CA 1 1
20 49766 1 1 82 ALA CB C -17.956 5.729 2.042 1.00 . A A . 82 ALA CB 1 1
20 49767 1 1 82 ALA H H -17.413 2.858 1.493 1.00 . A A . 82 ALA H 1 1
20 49768 1 1 82 ALA HA H -17.516 5.359 0.001 1.00 . A A . 82 ALA HA 1 1
20 49769 1 1 82 ALA HB1 H -17.722 5.314 3.006 1.00 . A A . 82 ALA HB1 1 1
20 49770 1 1 82 ALA HB2 H -19.026 5.722 1.899 1.00 . A A . 82 ALA HB2 1 1
20 49771 1 1 82 ALA HB3 H -17.594 6.745 1.990 1.00 . A A . 82 ALA HB3 1 1
20 49772 1 1 82 ALA N N -17.840 3.548 0.943 1.00 . A A . 82 ALA N 1 1
20 49773 1 1 82 ALA O O -15.268 4.155 1.999 1.00 . A A . 82 ALA O 1 1
20 49774 1 1 83 GLY C C -13.069 6.384 1.513 1.00 . A A . 83 GLY C 1 1
20 49775 1 1 83 GLY CA C -13.639 5.641 0.321 1.00 . A A . 83 GLY CA 1 1
20 49776 1 1 83 GLY H H -15.571 6.191 -0.342 1.00 . A A . 83 GLY H 1 1
20 49777 1 1 83 GLY HA2 H -13.279 4.621 0.343 1.00 . A A . 83 GLY HA2 1 1
20 49778 1 1 83 GLY HA3 H -13.283 6.119 -0.581 1.00 . A A . 83 GLY HA3 1 1
20 49779 1 1 83 GLY N N -15.088 5.626 0.299 1.00 . A A . 83 GLY N 1 1
20 49780 1 1 83 GLY O O -13.796 7.058 2.247 1.00 . A A . 83 GLY O 1 1
20 49781 1 1 84 PHE C C -9.558 6.836 2.600 1.00 . A A . 84 PHE C 1 1
20 49782 1 1 84 PHE CA C -11.068 6.900 2.809 1.00 . A A . 84 PHE CA 1 1
20 49783 1 1 84 PHE CB C -11.454 6.197 4.122 1.00 . A A . 84 PHE CB 1 1
20 49784 1 1 84 PHE CD1 C -11.743 3.796 3.443 1.00 . A A . 84 PHE CD1 1 1
20 49785 1 1 84 PHE CD2 C -10.019 4.330 5.001 1.00 . A A . 84 PHE CD2 1 1
20 49786 1 1 84 PHE CE1 C -11.389 2.466 3.503 1.00 . A A . 84 PHE CE1 1 1
20 49787 1 1 84 PHE CE2 C -9.661 2.999 5.064 1.00 . A A . 84 PHE CE2 1 1
20 49788 1 1 84 PHE CG C -11.063 4.745 4.189 1.00 . A A . 84 PHE CG 1 1
20 49789 1 1 84 PHE CZ C -10.346 2.065 4.315 1.00 . A A . 84 PHE CZ 1 1
20 49790 1 1 84 PHE H H -11.227 5.771 1.029 1.00 . A A . 84 PHE H 1 1
20 49791 1 1 84 PHE HA H -11.373 7.934 2.857 1.00 . A A . 84 PHE HA 1 1
20 49792 1 1 84 PHE HB2 H -10.973 6.704 4.944 1.00 . A A . 84 PHE HB2 1 1
20 49793 1 1 84 PHE HB3 H -12.526 6.258 4.249 1.00 . A A . 84 PHE HB3 1 1
20 49794 1 1 84 PHE HD1 H -12.559 4.108 2.808 1.00 . A A . 84 PHE HD1 1 1
20 49795 1 1 84 PHE HD2 H -9.482 5.058 5.590 1.00 . A A . 84 PHE HD2 1 1
20 49796 1 1 84 PHE HE1 H -11.926 1.742 2.913 1.00 . A A . 84 PHE HE1 1 1
20 49797 1 1 84 PHE HE2 H -8.847 2.688 5.701 1.00 . A A . 84 PHE HE2 1 1
20 49798 1 1 84 PHE HZ H -10.069 1.023 4.367 1.00 . A A . 84 PHE HZ 1 1
20 49799 1 1 84 PHE N N -11.756 6.283 1.683 1.00 . A A . 84 PHE N 1 1
20 49800 1 1 84 PHE O O -9.064 5.995 1.848 1.00 . A A . 84 PHE O 1 1
20 49801 1 1 85 ILE C C -6.900 6.452 3.946 1.00 . A A . 85 ILE C 1 1
20 49802 1 1 85 ILE CA C -7.379 7.712 3.241 1.00 . A A . 85 ILE CA 1 1
20 49803 1 1 85 ILE CB C -6.781 8.946 3.952 1.00 . A A . 85 ILE CB 1 1
20 49804 1 1 85 ILE CD1 C -6.276 10.154 1.763 1.00 . A A . 85 ILE CD1 1 1
20 49805 1 1 85 ILE CG1 C -6.966 10.206 3.111 1.00 . A A . 85 ILE CG1 1 1
20 49806 1 1 85 ILE CG2 C -5.305 8.745 4.246 1.00 . A A . 85 ILE CG2 1 1
20 49807 1 1 85 ILE H H -9.292 8.481 3.703 1.00 . A A . 85 ILE H 1 1
20 49808 1 1 85 ILE HA H -7.033 7.700 2.217 1.00 . A A . 85 ILE HA 1 1
20 49809 1 1 85 ILE HB H -7.294 9.074 4.893 1.00 . A A . 85 ILE HB 1 1
20 49810 1 1 85 ILE HD11 H -6.700 9.363 1.166 1.00 . A A . 85 ILE HD11 1 1
20 49811 1 1 85 ILE HD12 H -5.221 9.969 1.906 1.00 . A A . 85 ILE HD12 1 1
20 49812 1 1 85 ILE HD13 H -6.408 11.097 1.255 1.00 . A A . 85 ILE HD13 1 1
20 49813 1 1 85 ILE HG12 H -8.018 10.375 2.942 1.00 . A A . 85 ILE HG12 1 1
20 49814 1 1 85 ILE HG13 H -6.552 11.037 3.653 1.00 . A A . 85 ILE HG13 1 1
20 49815 1 1 85 ILE HG21 H -4.750 8.895 3.339 1.00 . A A . 85 ILE HG21 1 1
20 49816 1 1 85 ILE HG22 H -5.142 7.740 4.609 1.00 . A A . 85 ILE HG22 1 1
20 49817 1 1 85 ILE HG23 H -4.983 9.456 4.991 1.00 . A A . 85 ILE HG23 1 1
20 49818 1 1 85 ILE N N -8.836 7.755 3.233 1.00 . A A . 85 ILE N 1 1
20 49819 1 1 85 ILE O O -7.296 6.184 5.081 1.00 . A A . 85 ILE O 1 1
20 49820 1 1 86 LEU C C -4.044 4.502 4.015 1.00 . A A . 86 LEU C 1 1
20 49821 1 1 86 LEU CA C -5.566 4.444 3.839 1.00 . A A . 86 LEU CA 1 1
20 49822 1 1 86 LEU CB C -5.990 3.289 2.927 1.00 . A A . 86 LEU CB 1 1
20 49823 1 1 86 LEU CD1 C -6.950 0.969 2.862 1.00 . A A . 86 LEU CD1 1 1
20 49824 1 1 86 LEU CD2 C -4.594 1.320 3.540 1.00 . A A . 86 LEU CD2 1 1
20 49825 1 1 86 LEU CG C -5.980 1.904 3.567 1.00 . A A . 86 LEU CG 1 1
20 49826 1 1 86 LEU H H -5.755 5.951 2.383 1.00 . A A . 86 LEU H 1 1
20 49827 1 1 86 LEU HA H -6.021 4.310 4.808 1.00 . A A . 86 LEU HA 1 1
20 49828 1 1 86 LEU HB2 H -6.993 3.489 2.573 1.00 . A A . 86 LEU HB2 1 1
20 49829 1 1 86 LEU HB3 H -5.321 3.272 2.077 1.00 . A A . 86 LEU HB3 1 1
20 49830 1 1 86 LEU HD11 H -6.670 0.849 1.823 1.00 . A A . 86 LEU HD11 1 1
20 49831 1 1 86 LEU HD12 H -7.948 1.377 2.920 1.00 . A A . 86 LEU HD12 1 1
20 49832 1 1 86 LEU HD13 H -6.927 0.008 3.348 1.00 . A A . 86 LEU HD13 1 1
20 49833 1 1 86 LEU HD21 H -4.615 0.375 4.032 1.00 . A A . 86 LEU HD21 1 1
20 49834 1 1 86 LEU HD22 H -3.910 1.982 4.051 1.00 . A A . 86 LEU HD22 1 1
20 49835 1 1 86 LEU HD23 H -4.275 1.189 2.516 1.00 . A A . 86 LEU HD23 1 1
20 49836 1 1 86 LEU HG H -6.284 1.983 4.598 1.00 . A A . 86 LEU HG 1 1
20 49837 1 1 86 LEU N N -6.055 5.682 3.278 1.00 . A A . 86 LEU N 1 1
20 49838 1 1 86 LEU O O -3.286 4.434 3.046 1.00 . A A . 86 LEU O 1 1
20 49839 1 1 87 PRO C C -1.597 3.201 5.469 1.00 . A A . 87 PRO C 1 1
20 49840 1 1 87 PRO CA C -2.176 4.605 5.651 1.00 . A A . 87 PRO CA 1 1
20 49841 1 1 87 PRO CB C -2.182 4.991 7.135 1.00 . A A . 87 PRO CB 1 1
20 49842 1 1 87 PRO CD C -4.454 5.020 6.412 1.00 . A A . 87 PRO CD 1 1
20 49843 1 1 87 PRO CG C -3.493 5.661 7.366 1.00 . A A . 87 PRO CG 1 1
20 49844 1 1 87 PRO HA H -1.566 5.312 5.106 1.00 . A A . 87 PRO HA 1 1
20 49845 1 1 87 PRO HB2 H -2.080 4.103 7.739 1.00 . A A . 87 PRO HB2 1 1
20 49846 1 1 87 PRO HB3 H -1.359 5.661 7.334 1.00 . A A . 87 PRO HB3 1 1
20 49847 1 1 87 PRO HD2 H -4.893 4.136 6.846 1.00 . A A . 87 PRO HD2 1 1
20 49848 1 1 87 PRO HD3 H -5.222 5.721 6.121 1.00 . A A . 87 PRO HD3 1 1
20 49849 1 1 87 PRO HG2 H -3.813 5.502 8.386 1.00 . A A . 87 PRO HG2 1 1
20 49850 1 1 87 PRO HG3 H -3.407 6.720 7.157 1.00 . A A . 87 PRO HG3 1 1
20 49851 1 1 87 PRO N N -3.597 4.680 5.268 1.00 . A A . 87 PRO N 1 1
20 49852 1 1 87 PRO O O -1.929 2.273 6.219 1.00 . A A . 87 PRO O 1 1
20 49853 1 1 88 ILE C C 1.349 1.824 4.726 1.00 . A A . 88 ILE C 1 1
20 49854 1 1 88 ILE CA C -0.077 1.786 4.204 1.00 . A A . 88 ILE CA 1 1
20 49855 1 1 88 ILE CB C -0.049 1.465 2.693 1.00 . A A . 88 ILE CB 1 1
20 49856 1 1 88 ILE CD1 C -1.670 2.091 0.836 1.00 . A A . 88 ILE CD1 1 1
20 49857 1 1 88 ILE CG1 C -1.472 1.377 2.152 1.00 . A A . 88 ILE CG1 1 1
20 49858 1 1 88 ILE CG2 C 0.699 0.163 2.434 1.00 . A A . 88 ILE CG2 1 1
20 49859 1 1 88 ILE H H -0.555 3.819 3.878 1.00 . A A . 88 ILE H 1 1
20 49860 1 1 88 ILE HA H -0.622 1.004 4.712 1.00 . A A . 88 ILE HA 1 1
20 49861 1 1 88 ILE HB H 0.475 2.261 2.183 1.00 . A A . 88 ILE HB 1 1
20 49862 1 1 88 ILE HD11 H -1.001 1.685 0.096 1.00 . A A . 88 ILE HD11 1 1
20 49863 1 1 88 ILE HD12 H -1.463 3.142 0.965 1.00 . A A . 88 ILE HD12 1 1
20 49864 1 1 88 ILE HD13 H -2.691 1.964 0.507 1.00 . A A . 88 ILE HD13 1 1
20 49865 1 1 88 ILE HG12 H -1.730 0.339 2.007 1.00 . A A . 88 ILE HG12 1 1
20 49866 1 1 88 ILE HG13 H -2.147 1.812 2.872 1.00 . A A . 88 ILE HG13 1 1
20 49867 1 1 88 ILE HG21 H 1.731 0.270 2.741 1.00 . A A . 88 ILE HG21 1 1
20 49868 1 1 88 ILE HG22 H 0.659 -0.071 1.381 1.00 . A A . 88 ILE HG22 1 1
20 49869 1 1 88 ILE HG23 H 0.238 -0.634 2.997 1.00 . A A . 88 ILE HG23 1 1
20 49870 1 1 88 ILE N N -0.743 3.053 4.465 1.00 . A A . 88 ILE N 1 1
20 49871 1 1 88 ILE O O 2.123 2.713 4.372 1.00 . A A . 88 ILE O 1 1
20 49872 1 1 89 GLU C C 3.717 -0.454 5.444 1.00 . A A . 89 GLU C 1 1
20 49873 1 1 89 GLU CA C 3.049 0.758 6.063 1.00 . A A . 89 GLU CA 1 1
20 49874 1 1 89 GLU CB C 3.104 0.645 7.583 1.00 . A A . 89 GLU CB 1 1
20 49875 1 1 89 GLU CD C 2.645 1.656 9.827 1.00 . A A . 89 GLU CD 1 1
20 49876 1 1 89 GLU CG C 2.623 1.873 8.329 1.00 . A A . 89 GLU CG 1 1
20 49877 1 1 89 GLU H H 1.016 0.218 5.865 1.00 . A A . 89 GLU H 1 1
20 49878 1 1 89 GLU HA H 3.585 1.645 5.755 1.00 . A A . 89 GLU HA 1 1
20 49879 1 1 89 GLU HB2 H 2.492 -0.188 7.888 1.00 . A A . 89 GLU HB2 1 1
20 49880 1 1 89 GLU HB3 H 4.126 0.453 7.876 1.00 . A A . 89 GLU HB3 1 1
20 49881 1 1 89 GLU HG2 H 3.270 2.704 8.088 1.00 . A A . 89 GLU HG2 1 1
20 49882 1 1 89 GLU HG3 H 1.612 2.099 8.023 1.00 . A A . 89 GLU HG3 1 1
20 49883 1 1 89 GLU N N 1.688 0.873 5.576 1.00 . A A . 89 GLU N 1 1
20 49884 1 1 89 GLU O O 3.186 -1.564 5.487 1.00 . A A . 89 GLU O 1 1
20 49885 1 1 89 GLU OE1 O 1.698 1.048 10.361 1.00 . A A . 89 GLU OE1 1 1
20 49886 1 1 89 GLU OE2 O 3.624 2.071 10.476 1.00 . A A . 89 GLU OE2 1 1
20 49887 1 1 90 VAL C C 6.870 -1.590 5.123 1.00 . A A . 90 VAL C 1 1
20 49888 1 1 90 VAL CA C 5.644 -1.300 4.264 1.00 . A A . 90 VAL CA 1 1
20 49889 1 1 90 VAL CB C 6.064 -0.932 2.834 1.00 . A A . 90 VAL CB 1 1
20 49890 1 1 90 VAL CG1 C 7.007 -1.982 2.270 1.00 . A A . 90 VAL CG1 1 1
20 49891 1 1 90 VAL CG2 C 4.825 -0.790 1.957 1.00 . A A . 90 VAL CG2 1 1
20 49892 1 1 90 VAL H H 5.224 0.688 4.838 1.00 . A A . 90 VAL H 1 1
20 49893 1 1 90 VAL HA H 5.022 -2.190 4.211 1.00 . A A . 90 VAL HA 1 1
20 49894 1 1 90 VAL HB H 6.579 0.018 2.858 1.00 . A A . 90 VAL HB 1 1
20 49895 1 1 90 VAL HG11 H 6.554 -2.457 1.417 1.00 . A A . 90 VAL HG11 1 1
20 49896 1 1 90 VAL HG12 H 7.212 -2.724 3.028 1.00 . A A . 90 VAL HG12 1 1
20 49897 1 1 90 VAL HG13 H 7.931 -1.511 1.972 1.00 . A A . 90 VAL HG13 1 1
20 49898 1 1 90 VAL HG21 H 3.978 -0.491 2.570 1.00 . A A . 90 VAL HG21 1 1
20 49899 1 1 90 VAL HG22 H 4.609 -1.737 1.484 1.00 . A A . 90 VAL HG22 1 1
20 49900 1 1 90 VAL HG23 H 5.003 -0.041 1.200 1.00 . A A . 90 VAL HG23 1 1
20 49901 1 1 90 VAL N N 4.872 -0.231 4.861 1.00 . A A . 90 VAL N 1 1
20 49902 1 1 90 VAL O O 7.687 -0.701 5.370 1.00 . A A . 90 VAL O 1 1
20 49903 1 1 91 TYR C C 9.181 -3.863 5.612 1.00 . A A . 91 TYR C 1 1
20 49904 1 1 91 TYR CA C 8.081 -3.230 6.455 1.00 . A A . 91 TYR CA 1 1
20 49905 1 1 91 TYR CB C 7.619 -4.240 7.504 1.00 . A A . 91 TYR CB 1 1
20 49906 1 1 91 TYR CD1 C 7.145 -3.079 9.688 1.00 . A A . 91 TYR CD1 1 1
20 49907 1 1 91 TYR CD2 C 5.294 -3.762 8.352 1.00 . A A . 91 TYR CD2 1 1
20 49908 1 1 91 TYR CE1 C 6.280 -2.574 10.634 1.00 . A A . 91 TYR CE1 1 1
20 49909 1 1 91 TYR CE2 C 4.421 -3.259 9.295 1.00 . A A . 91 TYR CE2 1 1
20 49910 1 1 91 TYR CG C 6.669 -3.677 8.530 1.00 . A A . 91 TYR CG 1 1
20 49911 1 1 91 TYR CZ C 4.921 -2.666 10.435 1.00 . A A . 91 TYR CZ 1 1
20 49912 1 1 91 TYR H H 6.260 -3.475 5.397 1.00 . A A . 91 TYR H 1 1
20 49913 1 1 91 TYR HA H 8.472 -2.349 6.956 1.00 . A A . 91 TYR HA 1 1
20 49914 1 1 91 TYR HB2 H 7.112 -5.052 7.004 1.00 . A A . 91 TYR HB2 1 1
20 49915 1 1 91 TYR HB3 H 8.479 -4.631 8.020 1.00 . A A . 91 TYR HB3 1 1
20 49916 1 1 91 TYR HD1 H 8.212 -3.009 9.841 1.00 . A A . 91 TYR HD1 1 1
20 49917 1 1 91 TYR HD2 H 4.910 -4.218 7.450 1.00 . A A . 91 TYR HD2 1 1
20 49918 1 1 91 TYR HE1 H 6.667 -2.111 11.528 1.00 . A A . 91 TYR HE1 1 1
20 49919 1 1 91 TYR HE2 H 3.351 -3.345 9.146 1.00 . A A . 91 TYR HE2 1 1
20 49920 1 1 91 TYR HH H 3.246 -2.676 11.379 1.00 . A A . 91 TYR HH 1 1
20 49921 1 1 91 TYR N N 6.962 -2.818 5.613 1.00 . A A . 91 TYR N 1 1
20 49922 1 1 91 TYR O O 8.906 -4.652 4.705 1.00 . A A . 91 TYR O 1 1
20 49923 1 1 91 TYR OH O 4.060 -2.154 11.375 1.00 . A A . 91 TYR OH 1 1
20 49924 1 1 92 PHE C C 12.362 -4.996 6.124 1.00 . A A . 92 PHE C 1 1
20 49925 1 1 92 PHE CA C 11.559 -4.076 5.210 1.00 . A A . 92 PHE CA 1 1
20 49926 1 1 92 PHE CB C 12.446 -2.937 4.690 1.00 . A A . 92 PHE CB 1 1
20 49927 1 1 92 PHE CD1 C 10.926 -2.410 2.738 1.00 . A A . 92 PHE CD1 1 1
20 49928 1 1 92 PHE CD2 C 11.868 -0.600 3.976 1.00 . A A . 92 PHE CD2 1 1
20 49929 1 1 92 PHE CE1 C 10.282 -1.508 1.910 1.00 . A A . 92 PHE CE1 1 1
20 49930 1 1 92 PHE CE2 C 11.220 0.297 3.148 1.00 . A A . 92 PHE CE2 1 1
20 49931 1 1 92 PHE CG C 11.728 -1.965 3.785 1.00 . A A . 92 PHE CG 1 1
20 49932 1 1 92 PHE CZ C 10.430 -0.159 2.120 1.00 . A A . 92 PHE CZ 1 1
20 49933 1 1 92 PHE H H 10.570 -2.893 6.659 1.00 . A A . 92 PHE H 1 1
20 49934 1 1 92 PHE HA H 11.187 -4.651 4.376 1.00 . A A . 92 PHE HA 1 1
20 49935 1 1 92 PHE HB2 H 12.823 -2.379 5.535 1.00 . A A . 92 PHE HB2 1 1
20 49936 1 1 92 PHE HB3 H 13.281 -3.355 4.143 1.00 . A A . 92 PHE HB3 1 1
20 49937 1 1 92 PHE HD1 H 10.796 -3.469 2.580 1.00 . A A . 92 PHE HD1 1 1
20 49938 1 1 92 PHE HD2 H 12.487 -0.237 4.782 1.00 . A A . 92 PHE HD2 1 1
20 49939 1 1 92 PHE HE1 H 9.660 -1.859 1.094 1.00 . A A . 92 PHE HE1 1 1
20 49940 1 1 92 PHE HE2 H 11.317 1.367 3.308 1.00 . A A . 92 PHE HE2 1 1
20 49941 1 1 92 PHE HZ H 9.927 0.545 1.476 1.00 . A A . 92 PHE HZ 1 1
20 49942 1 1 92 PHE N N 10.418 -3.531 5.924 1.00 . A A . 92 PHE N 1 1
20 49943 1 1 92 PHE O O 12.397 -4.797 7.340 1.00 . A A . 92 PHE O 1 1
20 49944 1 1 93 LYS C C 15.214 -6.425 6.497 1.00 . A A . 93 LYS C 1 1
20 49945 1 1 93 LYS CA C 13.791 -6.949 6.334 1.00 . A A . 93 LYS CA 1 1
20 49946 1 1 93 LYS CB C 13.787 -8.356 5.702 1.00 . A A . 93 LYS CB 1 1
20 49947 1 1 93 LYS CD C 13.088 -8.787 3.300 1.00 . A A . 93 LYS CD 1 1
20 49948 1 1 93 LYS CE C 12.471 -10.127 3.644 1.00 . A A . 93 LYS CE 1 1
20 49949 1 1 93 LYS CG C 14.231 -8.409 4.238 1.00 . A A . 93 LYS CG 1 1
20 49950 1 1 93 LYS H H 12.956 -6.105 4.568 1.00 . A A . 93 LYS H 1 1
20 49951 1 1 93 LYS HA H 13.336 -7.007 7.313 1.00 . A A . 93 LYS HA 1 1
20 49952 1 1 93 LYS HB2 H 14.448 -8.990 6.274 1.00 . A A . 93 LYS HB2 1 1
20 49953 1 1 93 LYS HB3 H 12.787 -8.756 5.763 1.00 . A A . 93 LYS HB3 1 1
20 49954 1 1 93 LYS HD2 H 12.325 -8.026 3.355 1.00 . A A . 93 LYS HD2 1 1
20 49955 1 1 93 LYS HD3 H 13.460 -8.837 2.304 1.00 . A A . 93 LYS HD3 1 1
20 49956 1 1 93 LYS HE2 H 13.257 -10.843 3.826 1.00 . A A . 93 LYS HE2 1 1
20 49957 1 1 93 LYS HE3 H 11.884 -10.003 4.526 1.00 . A A . 93 LYS HE3 1 1
20 49958 1 1 93 LYS HG2 H 14.602 -7.435 3.954 1.00 . A A . 93 LYS HG2 1 1
20 49959 1 1 93 LYS HG3 H 15.025 -9.135 4.134 1.00 . A A . 93 LYS HG3 1 1
20 49960 1 1 93 LYS HZ1 H 12.134 -10.725 1.667 1.00 . A A . 93 LYS HZ1 1 1
20 49961 1 1 93 LYS HZ2 H 10.803 -9.976 2.393 1.00 . A A . 93 LYS HZ2 1 1
20 49962 1 1 93 LYS HZ3 H 11.208 -11.565 2.808 1.00 . A A . 93 LYS HZ3 1 1
20 49963 1 1 93 LYS N N 13.001 -6.008 5.545 1.00 . A A . 93 LYS N 1 1
20 49964 1 1 93 LYS NZ N 11.593 -10.633 2.554 1.00 . A A . 93 LYS NZ 1 1
20 49965 1 1 93 LYS O O 16.080 -6.644 5.647 1.00 . A A . 93 LYS O 1 1
20 49966 1 1 94 ASN C C 16.915 -4.746 9.303 1.00 . A A . 94 ASN C 1 1
20 49967 1 1 94 ASN CA C 16.716 -5.042 7.811 1.00 . A A . 94 ASN CA 1 1
20 49968 1 1 94 ASN CB C 16.750 -3.766 6.958 1.00 . A A . 94 ASN CB 1 1
20 49969 1 1 94 ASN CG C 18.052 -3.002 7.029 1.00 . A A . 94 ASN CG 1 1
20 49970 1 1 94 ASN H H 14.730 -5.607 8.256 1.00 . A A . 94 ASN H 1 1
20 49971 1 1 94 ASN HA H 17.496 -5.710 7.484 1.00 . A A . 94 ASN HA 1 1
20 49972 1 1 94 ASN HB2 H 16.582 -4.039 5.929 1.00 . A A . 94 ASN HB2 1 1
20 49973 1 1 94 ASN HB3 H 15.954 -3.113 7.277 1.00 . A A . 94 ASN HB3 1 1
20 49974 1 1 94 ASN HD21 H 17.102 -1.313 6.583 1.00 . A A . 94 ASN HD21 1 1
20 49975 1 1 94 ASN HD22 H 18.811 -1.183 6.810 1.00 . A A . 94 ASN HD22 1 1
20 49976 1 1 94 ASN N N 15.439 -5.698 7.584 1.00 . A A . 94 ASN N 1 1
20 49977 1 1 94 ASN ND2 N 17.983 -1.703 6.788 1.00 . A A . 94 ASN ND2 1 1
20 49978 1 1 94 ASN O O 15.946 -4.676 10.060 1.00 . A A . 94 ASN O 1 1
20 49979 1 1 94 ASN OD1 O 19.109 -3.571 7.277 1.00 . A A . 94 ASN OD1 1 1
20 49980 1 1 95 LYS C C 19.110 -2.848 11.179 1.00 . A A . 95 LYS C 1 1
20 49981 1 1 95 LYS CA C 18.477 -4.234 11.111 1.00 . A A . 95 LYS CA 1 1
20 49982 1 1 95 LYS CB C 19.409 -5.250 11.748 1.00 . A A . 95 LYS CB 1 1
20 49983 1 1 95 LYS CD C 21.733 -6.022 12.024 1.00 . A A . 95 LYS CD 1 1
20 49984 1 1 95 LYS CE C 23.173 -5.837 11.573 1.00 . A A . 95 LYS CE 1 1
20 49985 1 1 95 LYS CG C 20.765 -5.355 11.085 1.00 . A A . 95 LYS CG 1 1
20 49986 1 1 95 LYS H H 18.903 -4.744 9.096 1.00 . A A . 95 LYS H 1 1
20 49987 1 1 95 LYS HA H 17.560 -4.219 11.673 1.00 . A A . 95 LYS HA 1 1
20 49988 1 1 95 LYS HB2 H 19.567 -4.961 12.776 1.00 . A A . 95 LYS HB2 1 1
20 49989 1 1 95 LYS HB3 H 18.940 -6.223 11.722 1.00 . A A . 95 LYS HB3 1 1
20 49990 1 1 95 LYS HD2 H 21.599 -5.583 13.000 1.00 . A A . 95 LYS HD2 1 1
20 49991 1 1 95 LYS HD3 H 21.510 -7.079 12.068 1.00 . A A . 95 LYS HD3 1 1
20 49992 1 1 95 LYS HE2 H 23.283 -6.256 10.585 1.00 . A A . 95 LYS HE2 1 1
20 49993 1 1 95 LYS HE3 H 23.393 -4.779 11.542 1.00 . A A . 95 LYS HE3 1 1
20 49994 1 1 95 LYS HG2 H 20.684 -5.945 10.181 1.00 . A A . 95 LYS HG2 1 1
20 49995 1 1 95 LYS HG3 H 21.125 -4.363 10.849 1.00 . A A . 95 LYS HG3 1 1
20 49996 1 1 95 LYS HZ1 H 25.111 -6.310 12.187 1.00 . A A . 95 LYS HZ1 1 1
20 49997 1 1 95 LYS HZ2 H 23.982 -7.531 12.483 1.00 . A A . 95 LYS HZ2 1 1
20 49998 1 1 95 LYS HZ3 H 24.008 -6.152 13.461 1.00 . A A . 95 LYS HZ3 1 1
20 49999 1 1 95 LYS N N 18.166 -4.602 9.728 1.00 . A A . 95 LYS N 1 1
20 50000 1 1 95 LYS NZ N 24.135 -6.505 12.490 1.00 . A A . 95 LYS NZ 1 1
20 50001 1 1 95 LYS O O 19.579 -2.410 12.230 1.00 . A A . 95 LYS O 1 1
20 50002 1 1 96 GLU C C 18.696 0.253 10.002 1.00 . A A . 96 GLU C 1 1
20 50003 1 1 96 GLU CA C 19.744 -0.863 9.917 1.00 . A A . 96 GLU CA 1 1
20 50004 1 1 96 GLU CB C 20.511 -0.800 8.584 1.00 . A A . 96 GLU CB 1 1
20 50005 1 1 96 GLU CD C 22.265 -2.420 9.458 1.00 . A A . 96 GLU CD 1 1
20 50006 1 1 96 GLU CG C 21.994 -1.151 8.679 1.00 . A A . 96 GLU CG 1 1
20 50007 1 1 96 GLU H H 18.650 -2.550 9.275 1.00 . A A . 96 GLU H 1 1
20 50008 1 1 96 GLU HA H 20.441 -0.760 10.736 1.00 . A A . 96 GLU HA 1 1
20 50009 1 1 96 GLU HB2 H 20.053 -1.490 7.894 1.00 . A A . 96 GLU HB2 1 1
20 50010 1 1 96 GLU HB3 H 20.427 0.198 8.181 1.00 . A A . 96 GLU HB3 1 1
20 50011 1 1 96 GLU HG2 H 22.382 -1.280 7.680 1.00 . A A . 96 GLU HG2 1 1
20 50012 1 1 96 GLU HG3 H 22.517 -0.336 9.154 1.00 . A A . 96 GLU HG3 1 1
20 50013 1 1 96 GLU N N 19.105 -2.166 10.052 1.00 . A A . 96 GLU N 1 1
20 50014 1 1 96 GLU O O 17.696 0.107 10.713 1.00 . A A . 96 GLU O 1 1
20 50015 1 1 96 GLU OE1 O 22.172 -3.515 8.871 1.00 . A A . 96 GLU OE1 1 1
20 50016 1 1 96 GLU OE2 O 22.606 -2.321 10.658 1.00 . A A . 96 GLU OE2 1 1
20 50017 1 1 97 GLU C C 16.575 2.072 9.091 1.00 . A A . 97 GLU C 1 1
20 50018 1 1 97 GLU CA C 18.047 2.523 9.205 1.00 . A A . 97 GLU CA 1 1
20 50019 1 1 97 GLU CB C 18.428 3.334 7.956 1.00 . A A . 97 GLU CB 1 1
20 50020 1 1 97 GLU CD C 20.023 4.804 9.268 1.00 . A A . 97 GLU CD 1 1
20 50021 1 1 97 GLU CG C 19.807 3.972 8.021 1.00 . A A . 97 GLU CG 1 1
20 50022 1 1 97 GLU H H 19.882 1.485 8.976 1.00 . A A . 97 GLU H 1 1
20 50023 1 1 97 GLU HA H 18.151 3.153 10.077 1.00 . A A . 97 GLU HA 1 1
20 50024 1 1 97 GLU HB2 H 18.408 2.673 7.102 1.00 . A A . 97 GLU HB2 1 1
20 50025 1 1 97 GLU HB3 H 17.700 4.115 7.802 1.00 . A A . 97 GLU HB3 1 1
20 50026 1 1 97 GLU HG2 H 20.553 3.193 7.994 1.00 . A A . 97 GLU HG2 1 1
20 50027 1 1 97 GLU HG3 H 19.924 4.611 7.159 1.00 . A A . 97 GLU HG3 1 1
20 50028 1 1 97 GLU N N 18.986 1.390 9.354 1.00 . A A . 97 GLU N 1 1
20 50029 1 1 97 GLU O O 16.301 0.965 8.618 1.00 . A A . 97 GLU O 1 1
20 50030 1 1 97 GLU OE1 O 19.642 5.997 9.271 1.00 . A A . 97 GLU OE1 1 1
20 50031 1 1 97 GLU OE2 O 20.583 4.275 10.249 1.00 . A A . 97 GLU OE2 1 1
20 50032 1 1 98 PRO C C 13.652 1.626 8.621 1.00 . A A . 98 PRO C 1 1
20 50033 1 1 98 PRO CA C 14.188 2.623 9.643 1.00 . A A . 98 PRO CA 1 1
20 50034 1 1 98 PRO CB C 13.467 3.980 9.510 1.00 . A A . 98 PRO CB 1 1
20 50035 1 1 98 PRO CD C 15.812 4.390 9.701 1.00 . A A . 98 PRO CD 1 1
20 50036 1 1 98 PRO CG C 14.530 4.961 9.158 1.00 . A A . 98 PRO CG 1 1
20 50037 1 1 98 PRO HA H 14.016 2.230 10.630 1.00 . A A . 98 PRO HA 1 1
20 50038 1 1 98 PRO HB2 H 12.717 3.925 8.732 1.00 . A A . 98 PRO HB2 1 1
20 50039 1 1 98 PRO HB3 H 12.997 4.232 10.450 1.00 . A A . 98 PRO HB3 1 1
20 50040 1 1 98 PRO HD2 H 16.665 4.763 9.152 1.00 . A A . 98 PRO HD2 1 1
20 50041 1 1 98 PRO HD3 H 15.911 4.600 10.755 1.00 . A A . 98 PRO HD3 1 1
20 50042 1 1 98 PRO HG2 H 14.583 5.051 8.085 1.00 . A A . 98 PRO HG2 1 1
20 50043 1 1 98 PRO HG3 H 14.315 5.919 9.612 1.00 . A A . 98 PRO HG3 1 1
20 50044 1 1 98 PRO N N 15.614 2.959 9.465 1.00 . A A . 98 PRO N 1 1
20 50045 1 1 98 PRO O O 13.702 1.856 7.409 1.00 . A A . 98 PRO O 1 1
20 50046 1 1 99 ARG C C 11.197 -0.505 8.018 1.00 . A A . 99 ARG C 1 1
20 50047 1 1 99 ARG CA C 12.686 -0.585 8.296 1.00 . A A . 99 ARG CA 1 1
20 50048 1 1 99 ARG CB C 12.999 -1.926 8.962 1.00 . A A . 99 ARG CB 1 1
20 50049 1 1 99 ARG CD C 15.076 -1.451 10.322 1.00 . A A . 99 ARG CD 1 1
20 50050 1 1 99 ARG CG C 14.482 -2.200 9.140 1.00 . A A . 99 ARG CG 1 1
20 50051 1 1 99 ARG CZ C 14.750 -1.255 12.757 1.00 . A A . 99 ARG CZ 1 1
20 50052 1 1 99 ARG H H 13.037 0.440 10.109 1.00 . A A . 99 ARG H 1 1
20 50053 1 1 99 ARG HA H 13.220 -0.528 7.360 1.00 . A A . 99 ARG HA 1 1
20 50054 1 1 99 ARG HB2 H 12.535 -1.945 9.936 1.00 . A A . 99 ARG HB2 1 1
20 50055 1 1 99 ARG HB3 H 12.579 -2.717 8.360 1.00 . A A . 99 ARG HB3 1 1
20 50056 1 1 99 ARG HD2 H 16.120 -1.714 10.407 1.00 . A A . 99 ARG HD2 1 1
20 50057 1 1 99 ARG HD3 H 14.989 -0.391 10.140 1.00 . A A . 99 ARG HD3 1 1
20 50058 1 1 99 ARG HE H 13.658 -2.411 11.544 1.00 . A A . 99 ARG HE 1 1
20 50059 1 1 99 ARG HG2 H 14.625 -3.259 9.291 1.00 . A A . 99 ARG HG2 1 1
20 50060 1 1 99 ARG HG3 H 14.995 -1.891 8.243 1.00 . A A . 99 ARG HG3 1 1
20 50061 1 1 99 ARG HH11 H 16.289 -0.154 12.019 1.00 . A A . 99 ARG HH11 1 1
20 50062 1 1 99 ARG HH12 H 16.017 -0.006 13.727 1.00 . A A . 99 ARG HH12 1 1
20 50063 1 1 99 ARG HH21 H 13.312 -2.236 13.798 1.00 . A A . 99 ARG HH21 1 1
20 50064 1 1 99 ARG HH22 H 14.336 -1.201 14.740 1.00 . A A . 99 ARG HH22 1 1
20 50065 1 1 99 ARG N N 13.130 0.519 9.130 1.00 . A A . 99 ARG N 1 1
20 50066 1 1 99 ARG NE N 14.407 -1.774 11.581 1.00 . A A . 99 ARG NE 1 1
20 50067 1 1 99 ARG NH1 N 15.768 -0.406 12.842 1.00 . A A . 99 ARG NH1 1 1
20 50068 1 1 99 ARG NH2 N 14.078 -1.591 13.854 1.00 . A A . 99 ARG NH2 1 1
20 50069 1 1 99 ARG O O 10.570 -1.506 7.677 1.00 . A A . 99 ARG O 1 1
20 50070 1 1 100 LYS C C 8.884 2.190 7.357 1.00 . A A . 100 LYS C 1 1
20 50071 1 1 100 LYS CA C 9.193 0.833 7.959 1.00 . A A . 100 LYS CA 1 1
20 50072 1 1 100 LYS CB C 8.410 0.637 9.260 1.00 . A A . 100 LYS CB 1 1
20 50073 1 1 100 LYS CD C 8.163 1.236 11.703 1.00 . A A . 100 LYS CD 1 1
20 50074 1 1 100 LYS CE C 6.722 1.737 11.678 1.00 . A A . 100 LYS CE 1 1
20 50075 1 1 100 LYS CG C 8.898 1.514 10.400 1.00 . A A . 100 LYS CG 1 1
20 50076 1 1 100 LYS H H 11.170 1.456 8.423 1.00 . A A . 100 LYS H 1 1
20 50077 1 1 100 LYS HA H 8.888 0.072 7.256 1.00 . A A . 100 LYS HA 1 1
20 50078 1 1 100 LYS HB2 H 7.371 0.868 9.074 1.00 . A A . 100 LYS HB2 1 1
20 50079 1 1 100 LYS HB3 H 8.492 -0.395 9.565 1.00 . A A . 100 LYS HB3 1 1
20 50080 1 1 100 LYS HD2 H 8.157 0.171 11.878 1.00 . A A . 100 LYS HD2 1 1
20 50081 1 1 100 LYS HD3 H 8.694 1.727 12.501 1.00 . A A . 100 LYS HD3 1 1
20 50082 1 1 100 LYS HE2 H 6.444 2.046 12.675 1.00 . A A . 100 LYS HE2 1 1
20 50083 1 1 100 LYS HE3 H 6.666 2.588 11.015 1.00 . A A . 100 LYS HE3 1 1
20 50084 1 1 100 LYS HG2 H 9.950 1.333 10.550 1.00 . A A . 100 LYS HG2 1 1
20 50085 1 1 100 LYS HG3 H 8.748 2.549 10.128 1.00 . A A . 100 LYS HG3 1 1
20 50086 1 1 100 LYS HZ1 H 6.079 0.287 10.319 1.00 . A A . 100 LYS HZ1 1 1
20 50087 1 1 100 LYS HZ2 H 4.816 1.129 11.066 1.00 . A A . 100 LYS HZ2 1 1
20 50088 1 1 100 LYS HZ3 H 5.675 -0.056 11.927 1.00 . A A . 100 LYS HZ3 1 1
20 50089 1 1 100 LYS N N 10.621 0.673 8.178 1.00 . A A . 100 LYS N 1 1
20 50090 1 1 100 LYS NZ N 5.761 0.699 11.214 1.00 . A A . 100 LYS NZ 1 1
20 50091 1 1 100 LYS O O 9.443 3.209 7.759 1.00 . A A . 100 LYS O 1 1
20 50092 1 1 101 VAL C C 6.082 3.512 5.753 1.00 . A A . 101 VAL C 1 1
20 50093 1 1 101 VAL CA C 7.593 3.386 5.682 1.00 . A A . 101 VAL CA 1 1
20 50094 1 1 101 VAL CB C 8.055 3.341 4.198 1.00 . A A . 101 VAL CB 1 1
20 50095 1 1 101 VAL CG1 C 9.117 2.299 4.017 1.00 . A A . 101 VAL CG1 1 1
20 50096 1 1 101 VAL CG2 C 6.897 3.079 3.250 1.00 . A A . 101 VAL CG2 1 1
20 50097 1 1 101 VAL H H 7.576 1.327 6.141 1.00 . A A . 101 VAL H 1 1
20 50098 1 1 101 VAL HA H 8.046 4.239 6.166 1.00 . A A . 101 VAL HA 1 1
20 50099 1 1 101 VAL HB H 8.501 4.287 3.937 1.00 . A A . 101 VAL HB 1 1
20 50100 1 1 101 VAL HG11 H 8.705 1.332 4.248 1.00 . A A . 101 VAL HG11 1 1
20 50101 1 1 101 VAL HG12 H 9.944 2.508 4.678 1.00 . A A . 101 VAL HG12 1 1
20 50102 1 1 101 VAL HG13 H 9.460 2.308 2.994 1.00 . A A . 101 VAL HG13 1 1
20 50103 1 1 101 VAL HG21 H 6.299 3.976 3.158 1.00 . A A . 101 VAL HG21 1 1
20 50104 1 1 101 VAL HG22 H 6.285 2.278 3.641 1.00 . A A . 101 VAL HG22 1 1
20 50105 1 1 101 VAL HG23 H 7.280 2.799 2.279 1.00 . A A . 101 VAL HG23 1 1
20 50106 1 1 101 VAL N N 7.991 2.180 6.390 1.00 . A A . 101 VAL N 1 1
20 50107 1 1 101 VAL O O 5.390 2.516 5.958 1.00 . A A . 101 VAL O 1 1
20 50108 1 1 102 ARG C C 3.724 5.781 4.424 1.00 . A A . 102 ARG C 1 1
20 50109 1 1 102 ARG CA C 4.144 4.928 5.605 1.00 . A A . 102 ARG CA 1 1
20 50110 1 1 102 ARG CB C 3.713 5.568 6.914 1.00 . A A . 102 ARG CB 1 1
20 50111 1 1 102 ARG CD C 1.857 6.038 8.501 1.00 . A A . 102 ARG CD 1 1
20 50112 1 1 102 ARG CG C 2.207 5.746 7.057 1.00 . A A . 102 ARG CG 1 1
20 50113 1 1 102 ARG CZ C -0.164 7.132 9.403 1.00 . A A . 102 ARG CZ 1 1
20 50114 1 1 102 ARG H H 6.177 5.477 5.490 1.00 . A A . 102 ARG H 1 1
20 50115 1 1 102 ARG HA H 3.674 3.960 5.516 1.00 . A A . 102 ARG HA 1 1
20 50116 1 1 102 ARG HB2 H 4.061 4.944 7.725 1.00 . A A . 102 ARG HB2 1 1
20 50117 1 1 102 ARG HB3 H 4.178 6.539 6.996 1.00 . A A . 102 ARG HB3 1 1
20 50118 1 1 102 ARG HD2 H 2.259 5.241 9.089 1.00 . A A . 102 ARG HD2 1 1
20 50119 1 1 102 ARG HD3 H 2.318 6.972 8.792 1.00 . A A . 102 ARG HD3 1 1
20 50120 1 1 102 ARG HE H -0.127 5.344 8.500 1.00 . A A . 102 ARG HE 1 1
20 50121 1 1 102 ARG HG2 H 1.885 6.570 6.438 1.00 . A A . 102 ARG HG2 1 1
20 50122 1 1 102 ARG HG3 H 1.709 4.837 6.747 1.00 . A A . 102 ARG HG3 1 1
20 50123 1 1 102 ARG HH11 H 1.508 8.282 9.466 1.00 . A A . 102 ARG HH11 1 1
20 50124 1 1 102 ARG HH12 H 0.097 8.983 10.193 1.00 . A A . 102 ARG HH12 1 1
20 50125 1 1 102 ARG HH21 H -1.987 6.248 9.491 1.00 . A A . 102 ARG HH21 1 1
20 50126 1 1 102 ARG HH22 H -1.895 7.827 10.203 1.00 . A A . 102 ARG HH22 1 1
20 50127 1 1 102 ARG N N 5.577 4.715 5.602 1.00 . A A . 102 ARG N 1 1
20 50128 1 1 102 ARG NE N 0.420 6.116 8.762 1.00 . A A . 102 ARG NE 1 1
20 50129 1 1 102 ARG NH1 N 0.536 8.219 9.713 1.00 . A A . 102 ARG NH1 1 1
20 50130 1 1 102 ARG NH2 N -1.450 7.064 9.723 1.00 . A A . 102 ARG NH2 1 1
20 50131 1 1 102 ARG O O 4.108 6.945 4.304 1.00 . A A . 102 ARG O 1 1
20 50132 1 1 103 PHE C C 0.962 6.170 2.536 1.00 . A A . 103 PHE C 1 1
20 50133 1 1 103 PHE CA C 2.446 5.873 2.377 1.00 . A A . 103 PHE CA 1 1
20 50134 1 1 103 PHE CB C 2.691 5.034 1.118 1.00 . A A . 103 PHE CB 1 1
20 50135 1 1 103 PHE CD1 C 5.094 5.779 0.998 1.00 . A A . 103 PHE CD1 1 1
20 50136 1 1 103 PHE CD2 C 4.562 3.552 0.340 1.00 . A A . 103 PHE CD2 1 1
20 50137 1 1 103 PHE CE1 C 6.424 5.550 0.703 1.00 . A A . 103 PHE CE1 1 1
20 50138 1 1 103 PHE CE2 C 5.893 3.315 0.043 1.00 . A A . 103 PHE CE2 1 1
20 50139 1 1 103 PHE CG C 4.146 4.783 0.819 1.00 . A A . 103 PHE CG 1 1
20 50140 1 1 103 PHE CZ C 6.825 4.318 0.223 1.00 . A A . 103 PHE CZ 1 1
20 50141 1 1 103 PHE H H 2.683 4.244 3.700 1.00 . A A . 103 PHE H 1 1
20 50142 1 1 103 PHE HA H 2.980 6.807 2.290 1.00 . A A . 103 PHE HA 1 1
20 50143 1 1 103 PHE HB2 H 2.210 4.075 1.238 1.00 . A A . 103 PHE HB2 1 1
20 50144 1 1 103 PHE HB3 H 2.258 5.539 0.266 1.00 . A A . 103 PHE HB3 1 1
20 50145 1 1 103 PHE HD1 H 4.785 6.744 1.370 1.00 . A A . 103 PHE HD1 1 1
20 50146 1 1 103 PHE HD2 H 3.834 2.770 0.206 1.00 . A A . 103 PHE HD2 1 1
20 50147 1 1 103 PHE HE1 H 7.152 6.331 0.853 1.00 . A A . 103 PHE HE1 1 1
20 50148 1 1 103 PHE HE2 H 6.204 2.348 -0.334 1.00 . A A . 103 PHE HE2 1 1
20 50149 1 1 103 PHE HZ H 7.866 4.139 -0.006 1.00 . A A . 103 PHE HZ 1 1
20 50150 1 1 103 PHE N N 2.942 5.184 3.548 1.00 . A A . 103 PHE N 1 1
20 50151 1 1 103 PHE O O 0.140 5.254 2.618 1.00 . A A . 103 PHE O 1 1
20 50152 1 1 104 ASP C C -1.402 7.766 1.312 1.00 . A A . 104 ASP C 1 1
20 50153 1 1 104 ASP CA C -0.758 7.879 2.688 1.00 . A A . 104 ASP CA 1 1
20 50154 1 1 104 ASP CB C -0.857 9.317 3.228 1.00 . A A . 104 ASP CB 1 1
20 50155 1 1 104 ASP CG C -0.007 10.314 2.460 1.00 . A A . 104 ASP CG 1 1
20 50156 1 1 104 ASP H H 1.339 8.130 2.618 1.00 . A A . 104 ASP H 1 1
20 50157 1 1 104 ASP HA H -1.272 7.211 3.365 1.00 . A A . 104 ASP HA 1 1
20 50158 1 1 104 ASP HB2 H -1.882 9.642 3.175 1.00 . A A . 104 ASP HB2 1 1
20 50159 1 1 104 ASP HB3 H -0.540 9.325 4.262 1.00 . A A . 104 ASP HB3 1 1
20 50160 1 1 104 ASP N N 0.630 7.449 2.615 1.00 . A A . 104 ASP N 1 1
20 50161 1 1 104 ASP O O -1.154 8.578 0.421 1.00 . A A . 104 ASP O 1 1
20 50162 1 1 104 ASP OD1 O 1.232 10.149 2.431 1.00 . A A . 104 ASP OD1 1 1
20 50163 1 1 104 ASP OD2 O -0.570 11.271 1.882 1.00 . A A . 104 ASP OD2 1 1
20 50164 1 1 105 TYR C C -4.317 6.626 -0.094 1.00 . A A . 105 TYR C 1 1
20 50165 1 1 105 TYR CA C -2.806 6.463 -0.165 1.00 . A A . 105 TYR CA 1 1
20 50166 1 1 105 TYR CB C -2.422 5.060 -0.633 1.00 . A A . 105 TYR CB 1 1
20 50167 1 1 105 TYR CD1 C -2.642 5.435 -3.123 1.00 . A A . 105 TYR CD1 1 1
20 50168 1 1 105 TYR CD2 C -3.738 3.557 -2.160 1.00 . A A . 105 TYR CD2 1 1
20 50169 1 1 105 TYR CE1 C -3.109 5.074 -4.371 1.00 . A A . 105 TYR CE1 1 1
20 50170 1 1 105 TYR CE2 C -4.213 3.188 -3.401 1.00 . A A . 105 TYR CE2 1 1
20 50171 1 1 105 TYR CG C -2.950 4.683 -1.998 1.00 . A A . 105 TYR CG 1 1
20 50172 1 1 105 TYR CZ C -3.895 3.949 -4.507 1.00 . A A . 105 TYR CZ 1 1
20 50173 1 1 105 TYR H H -2.390 6.125 1.879 1.00 . A A . 105 TYR H 1 1
20 50174 1 1 105 TYR HA H -2.413 7.184 -0.866 1.00 . A A . 105 TYR HA 1 1
20 50175 1 1 105 TYR HB2 H -1.344 4.988 -0.671 1.00 . A A . 105 TYR HB2 1 1
20 50176 1 1 105 TYR HB3 H -2.799 4.337 0.078 1.00 . A A . 105 TYR HB3 1 1
20 50177 1 1 105 TYR HD1 H -2.034 6.319 -3.012 1.00 . A A . 105 TYR HD1 1 1
20 50178 1 1 105 TYR HD2 H -3.985 2.966 -1.294 1.00 . A A . 105 TYR HD2 1 1
20 50179 1 1 105 TYR HE1 H -2.854 5.671 -5.230 1.00 . A A . 105 TYR HE1 1 1
20 50180 1 1 105 TYR HE2 H -4.824 2.306 -3.498 1.00 . A A . 105 TYR HE2 1 1
20 50181 1 1 105 TYR HH H -3.622 3.439 -6.348 1.00 . A A . 105 TYR HH 1 1
20 50182 1 1 105 TYR N N -2.201 6.729 1.127 1.00 . A A . 105 TYR N 1 1
20 50183 1 1 105 TYR O O -4.981 6.054 0.768 1.00 . A A . 105 TYR O 1 1
20 50184 1 1 105 TYR OH O -4.371 3.590 -5.752 1.00 . A A . 105 TYR OH 1 1
20 50185 1 1 106 ASP C C -7.052 6.618 -1.698 1.00 . A A . 106 ASP C 1 1
20 50186 1 1 106 ASP CA C -6.266 7.739 -1.026 1.00 . A A . 106 ASP CA 1 1
20 50187 1 1 106 ASP CB C -6.479 9.057 -1.777 1.00 . A A . 106 ASP CB 1 1
20 50188 1 1 106 ASP CG C -7.886 9.602 -1.659 1.00 . A A . 106 ASP CG 1 1
20 50189 1 1 106 ASP H H -4.258 7.847 -1.662 1.00 . A A . 106 ASP H 1 1
20 50190 1 1 106 ASP HA H -6.607 7.851 -0.010 1.00 . A A . 106 ASP HA 1 1
20 50191 1 1 106 ASP HB2 H -5.803 9.795 -1.375 1.00 . A A . 106 ASP HB2 1 1
20 50192 1 1 106 ASP HB3 H -6.258 8.906 -2.823 1.00 . A A . 106 ASP HB3 1 1
20 50193 1 1 106 ASP N N -4.845 7.432 -0.997 1.00 . A A . 106 ASP N 1 1
20 50194 1 1 106 ASP O O -7.016 6.463 -2.920 1.00 . A A . 106 ASP O 1 1
20 50195 1 1 106 ASP OD1 O -8.814 9.047 -2.280 1.00 . A A . 106 ASP OD1 1 1
20 50196 1 1 106 ASP OD2 O -8.069 10.617 -0.964 1.00 . A A . 106 ASP OD2 1 1
20 50197 1 1 107 LEU C C -9.964 5.416 -1.789 1.00 . A A . 107 LEU C 1 1
20 50198 1 1 107 LEU CA C -8.622 4.796 -1.436 1.00 . A A . 107 LEU CA 1 1
20 50199 1 1 107 LEU CB C -8.836 3.653 -0.433 1.00 . A A . 107 LEU CB 1 1
20 50200 1 1 107 LEU CD1 C -6.635 2.455 -0.411 1.00 . A A . 107 LEU CD1 1 1
20 50201 1 1 107 LEU CD2 C -8.751 1.184 -0.029 1.00 . A A . 107 LEU CD2 1 1
20 50202 1 1 107 LEU CG C -8.107 2.350 -0.754 1.00 . A A . 107 LEU CG 1 1
20 50203 1 1 107 LEU H H -7.659 5.920 0.076 1.00 . A A . 107 LEU H 1 1
20 50204 1 1 107 LEU HA H -8.164 4.405 -2.335 1.00 . A A . 107 LEU HA 1 1
20 50205 1 1 107 LEU HB2 H -8.502 3.990 0.539 1.00 . A A . 107 LEU HB2 1 1
20 50206 1 1 107 LEU HB3 H -9.897 3.441 -0.374 1.00 . A A . 107 LEU HB3 1 1
20 50207 1 1 107 LEU HD11 H -6.211 1.460 -0.360 1.00 . A A . 107 LEU HD11 1 1
20 50208 1 1 107 LEU HD12 H -6.523 2.944 0.544 1.00 . A A . 107 LEU HD12 1 1
20 50209 1 1 107 LEU HD13 H -6.126 3.026 -1.172 1.00 . A A . 107 LEU HD13 1 1
20 50210 1 1 107 LEU HD21 H -8.198 0.275 -0.248 1.00 . A A . 107 LEU HD21 1 1
20 50211 1 1 107 LEU HD22 H -9.772 1.072 -0.362 1.00 . A A . 107 LEU HD22 1 1
20 50212 1 1 107 LEU HD23 H -8.737 1.366 1.035 1.00 . A A . 107 LEU HD23 1 1
20 50213 1 1 107 LEU HG H -8.179 2.156 -1.811 1.00 . A A . 107 LEU HG 1 1
20 50214 1 1 107 LEU N N -7.740 5.818 -0.898 1.00 . A A . 107 LEU N 1 1
20 50215 1 1 107 LEU O O -10.733 5.793 -0.902 1.00 . A A . 107 LEU O 1 1
20 50216 1 1 108 PHE C C -12.280 5.149 -4.409 1.00 . A A . 108 PHE C 1 1
20 50217 1 1 108 PHE CA C -11.528 6.103 -3.489 1.00 . A A . 108 PHE CA 1 1
20 50218 1 1 108 PHE CB C -11.370 7.488 -4.150 1.00 . A A . 108 PHE CB 1 1
20 50219 1 1 108 PHE CD1 C -11.220 7.296 -6.641 1.00 . A A . 108 PHE CD1 1 1
20 50220 1 1 108 PHE CD2 C -9.214 7.715 -5.429 1.00 . A A . 108 PHE CD2 1 1
20 50221 1 1 108 PHE CE1 C -10.514 7.312 -7.824 1.00 . A A . 108 PHE CE1 1 1
20 50222 1 1 108 PHE CE2 C -8.501 7.732 -6.615 1.00 . A A . 108 PHE CE2 1 1
20 50223 1 1 108 PHE CG C -10.582 7.495 -5.430 1.00 . A A . 108 PHE CG 1 1
20 50224 1 1 108 PHE CZ C -9.154 7.529 -7.813 1.00 . A A . 108 PHE CZ 1 1
20 50225 1 1 108 PHE H H -9.610 5.213 -3.747 1.00 . A A . 108 PHE H 1 1
20 50226 1 1 108 PHE HA H -12.121 6.226 -2.591 1.00 . A A . 108 PHE HA 1 1
20 50227 1 1 108 PHE HB2 H -12.355 7.868 -4.381 1.00 . A A . 108 PHE HB2 1 1
20 50228 1 1 108 PHE HB3 H -10.892 8.170 -3.456 1.00 . A A . 108 PHE HB3 1 1
20 50229 1 1 108 PHE HD1 H -12.287 7.127 -6.655 1.00 . A A . 108 PHE HD1 1 1
20 50230 1 1 108 PHE HD2 H -8.702 7.872 -4.492 1.00 . A A . 108 PHE HD2 1 1
20 50231 1 1 108 PHE HE1 H -11.027 7.151 -8.759 1.00 . A A . 108 PHE HE1 1 1
20 50232 1 1 108 PHE HE2 H -7.437 7.912 -6.605 1.00 . A A . 108 PHE HE2 1 1
20 50233 1 1 108 PHE HZ H -8.601 7.534 -8.740 1.00 . A A . 108 PHE HZ 1 1
20 50234 1 1 108 PHE N N -10.253 5.533 -3.073 1.00 . A A . 108 PHE N 1 1
20 50235 1 1 108 PHE O O -11.699 4.228 -4.999 1.00 . A A . 108 PHE O 1 1
20 50236 1 1 109 LEU C C -15.413 5.497 -6.045 1.00 . A A . 109 LEU C 1 1
20 50237 1 1 109 LEU CA C -14.508 4.556 -5.257 1.00 . A A . 109 LEU CA 1 1
20 50238 1 1 109 LEU CB C -15.363 3.738 -4.275 1.00 . A A . 109 LEU CB 1 1
20 50239 1 1 109 LEU CD1 C -15.628 2.737 -1.980 1.00 . A A . 109 LEU CD1 1 1
20 50240 1 1 109 LEU CD2 C -13.644 2.124 -3.372 1.00 . A A . 109 LEU CD2 1 1
20 50241 1 1 109 LEU CG C -14.634 3.227 -3.022 1.00 . A A . 109 LEU CG 1 1
20 50242 1 1 109 LEU H H -13.936 6.183 -4.054 1.00 . A A . 109 LEU H 1 1
20 50243 1 1 109 LEU HA H -13.968 3.889 -5.930 1.00 . A A . 109 LEU HA 1 1
20 50244 1 1 109 LEU HB2 H -16.191 4.357 -3.953 1.00 . A A . 109 LEU HB2 1 1
20 50245 1 1 109 LEU HB3 H -15.760 2.882 -4.805 1.00 . A A . 109 LEU HB3 1 1
20 50246 1 1 109 LEU HD11 H -16.267 1.986 -2.412 1.00 . A A . 109 LEU HD11 1 1
20 50247 1 1 109 LEU HD12 H -16.230 3.566 -1.639 1.00 . A A . 109 LEU HD12 1 1
20 50248 1 1 109 LEU HD13 H -15.093 2.314 -1.142 1.00 . A A . 109 LEU HD13 1 1
20 50249 1 1 109 LEU HD21 H -14.139 1.362 -3.950 1.00 . A A . 109 LEU HD21 1 1
20 50250 1 1 109 LEU HD22 H -13.255 1.689 -2.463 1.00 . A A . 109 LEU HD22 1 1
20 50251 1 1 109 LEU HD23 H -12.830 2.542 -3.947 1.00 . A A . 109 LEU HD23 1 1
20 50252 1 1 109 LEU HG H -14.079 4.042 -2.588 1.00 . A A . 109 LEU HG 1 1
20 50253 1 1 109 LEU N N -13.578 5.388 -4.506 1.00 . A A . 109 LEU N 1 1
20 50254 1 1 109 LEU O O -15.536 6.666 -5.685 1.00 . A A . 109 LEU O 1 1
20 50255 1 1 110 HIS C C -18.407 5.254 -7.414 1.00 . A A . 110 HIS C 1 1
20 50256 1 1 110 HIS CA C -17.042 5.819 -7.798 1.00 . A A . 110 HIS CA 1 1
20 50257 1 1 110 HIS CB C -16.851 5.825 -9.318 1.00 . A A . 110 HIS CB 1 1
20 50258 1 1 110 HIS CD2 C -14.575 7.072 -9.099 1.00 . A A . 110 HIS CD2 1 1
20 50259 1 1 110 HIS CE1 C -13.920 6.898 -11.179 1.00 . A A . 110 HIS CE1 1 1
20 50260 1 1 110 HIS CG C -15.547 6.413 -9.777 1.00 . A A . 110 HIS CG 1 1
20 50261 1 1 110 HIS H H -15.757 4.158 -7.480 1.00 . A A . 110 HIS H 1 1
20 50262 1 1 110 HIS HA H -16.972 6.831 -7.426 1.00 . A A . 110 HIS HA 1 1
20 50263 1 1 110 HIS HB2 H -16.898 4.810 -9.681 1.00 . A A . 110 HIS HB2 1 1
20 50264 1 1 110 HIS HB3 H -17.649 6.397 -9.768 1.00 . A A . 110 HIS HB3 1 1
20 50265 1 1 110 HIS HD1 H -15.603 5.939 -11.835 1.00 . A A . 110 HIS HD1 1 1
20 50266 1 1 110 HIS HD2 H -14.587 7.322 -8.047 1.00 . A A . 110 HIS HD2 1 1
20 50267 1 1 110 HIS HE1 H -13.328 6.963 -12.080 1.00 . A A . 110 HIS HE1 1 1
20 50268 1 1 110 HIS HE2 H -12.838 7.992 -9.832 1.00 . A A . 110 HIS HE2 1 1
20 50269 1 1 110 HIS N N -16.006 5.032 -7.129 1.00 . A A . 110 HIS N 1 1
20 50270 1 1 110 HIS ND1 N -15.104 6.327 -11.079 1.00 . A A . 110 HIS ND1 1 1
20 50271 1 1 110 HIS NE2 N -13.576 7.362 -9.993 1.00 . A A . 110 HIS NE2 1 1
20 50272 1 1 110 HIS O O -18.462 4.193 -6.810 1.00 . A A . 110 HIS O 1 1
20 50273 1 1 111 LEU C C -21.260 4.161 -7.945 1.00 . A A . 111 LEU C 1 1
20 50274 1 1 111 LEU CA C -20.838 5.511 -7.332 1.00 . A A . 111 LEU CA 1 1
20 50275 1 1 111 LEU CB C -21.859 6.596 -7.681 1.00 . A A . 111 LEU CB 1 1
20 50276 1 1 111 LEU CD1 C -23.175 6.451 -5.528 1.00 . A A . 111 LEU CD1 1 1
20 50277 1 1 111 LEU CD2 C -21.398 8.191 -5.776 1.00 . A A . 111 LEU CD2 1 1
20 50278 1 1 111 LEU CG C -22.463 7.379 -6.501 1.00 . A A . 111 LEU CG 1 1
20 50279 1 1 111 LEU H H -19.401 6.719 -8.341 1.00 . A A . 111 LEU H 1 1
20 50280 1 1 111 LEU HA H -20.807 5.402 -6.265 1.00 . A A . 111 LEU HA 1 1
20 50281 1 1 111 LEU HB2 H -21.370 7.302 -8.327 1.00 . A A . 111 LEU HB2 1 1
20 50282 1 1 111 LEU HB3 H -22.667 6.139 -8.230 1.00 . A A . 111 LEU HB3 1 1
20 50283 1 1 111 LEU HD11 H -22.452 5.981 -4.878 1.00 . A A . 111 LEU HD11 1 1
20 50284 1 1 111 LEU HD12 H -23.707 5.692 -6.081 1.00 . A A . 111 LEU HD12 1 1
20 50285 1 1 111 LEU HD13 H -23.875 7.020 -4.934 1.00 . A A . 111 LEU HD13 1 1
20 50286 1 1 111 LEU HD21 H -20.756 7.530 -5.210 1.00 . A A . 111 LEU HD21 1 1
20 50287 1 1 111 LEU HD22 H -21.874 8.890 -5.105 1.00 . A A . 111 LEU HD22 1 1
20 50288 1 1 111 LEU HD23 H -20.807 8.735 -6.499 1.00 . A A . 111 LEU HD23 1 1
20 50289 1 1 111 LEU HG H -23.197 8.072 -6.887 1.00 . A A . 111 LEU HG 1 1
20 50290 1 1 111 LEU N N -19.493 5.926 -7.768 1.00 . A A . 111 LEU N 1 1
20 50291 1 1 111 LEU O O -20.558 3.600 -8.785 1.00 . A A . 111 LEU O 1 1
20 50292 1 1 112 GLU C C -23.199 2.459 -9.522 1.00 . A A . 112 GLU C 1 1
20 50293 1 1 112 GLU CA C -22.918 2.361 -8.022 1.00 . A A . 112 GLU CA 1 1
20 50294 1 1 112 GLU CB C -24.188 1.933 -7.268 1.00 . A A . 112 GLU CB 1 1
20 50295 1 1 112 GLU CD C -25.115 1.394 -4.981 1.00 . A A . 112 GLU CD 1 1
20 50296 1 1 112 GLU CG C -23.930 1.269 -5.914 1.00 . A A . 112 GLU CG 1 1
20 50297 1 1 112 GLU H H -22.916 4.114 -6.820 1.00 . A A . 112 GLU H 1 1
20 50298 1 1 112 GLU HA H -22.156 1.612 -7.870 1.00 . A A . 112 GLU HA 1 1
20 50299 1 1 112 GLU HB2 H -24.799 2.808 -7.100 1.00 . A A . 112 GLU HB2 1 1
20 50300 1 1 112 GLU HB3 H -24.738 1.238 -7.885 1.00 . A A . 112 GLU HB3 1 1
20 50301 1 1 112 GLU HG2 H -23.732 0.208 -6.063 1.00 . A A . 112 GLU HG2 1 1
20 50302 1 1 112 GLU HG3 H -23.073 1.735 -5.452 1.00 . A A . 112 GLU HG3 1 1
20 50303 1 1 112 GLU N N -22.402 3.633 -7.502 1.00 . A A . 112 GLU N 1 1
20 50304 1 1 112 GLU O O -23.831 3.409 -9.988 1.00 . A A . 112 GLU O 1 1
20 50305 1 1 112 GLU OE1 O -25.175 2.392 -4.233 1.00 . A A . 112 GLU OE1 1 1
20 50306 1 1 112 GLU OE2 O -25.990 0.500 -4.990 1.00 . A A . 112 GLU OE2 1 1
20 50307 1 1 113 GLY C C -21.643 2.034 -12.428 1.00 . A A . 113 GLY C 1 1
20 50308 1 1 113 GLY CA C -22.864 1.477 -11.714 1.00 . A A . 113 GLY CA 1 1
20 50309 1 1 113 GLY H H -22.267 0.722 -9.834 1.00 . A A . 113 GLY H 1 1
20 50310 1 1 113 GLY HA2 H -23.031 0.464 -12.047 1.00 . A A . 113 GLY HA2 1 1
20 50311 1 1 113 GLY HA3 H -23.723 2.077 -11.973 1.00 . A A . 113 GLY HA3 1 1
20 50312 1 1 113 GLY N N -22.714 1.473 -10.269 1.00 . A A . 113 GLY N 1 1
20 50313 1 1 113 GLY O O -21.631 2.151 -13.654 1.00 . A A . 113 GLY O 1 1
20 50314 1 1 114 HIS C C -18.498 1.908 -12.847 1.00 . A A . 114 HIS C 1 1
20 50315 1 1 114 HIS CA C -19.397 2.975 -12.207 1.00 . A A . 114 HIS CA 1 1
20 50316 1 1 114 HIS CB C -18.598 3.680 -11.088 1.00 . A A . 114 HIS CB 1 1
20 50317 1 1 114 HIS CD2 C -18.213 1.967 -9.170 1.00 . A A . 114 HIS CD2 1 1
20 50318 1 1 114 HIS CE1 C -16.080 1.610 -9.485 1.00 . A A . 114 HIS CE1 1 1
20 50319 1 1 114 HIS CG C -17.824 2.735 -10.211 1.00 . A A . 114 HIS CG 1 1
20 50320 1 1 114 HIS H H -20.683 2.216 -10.691 1.00 . A A . 114 HIS H 1 1
20 50321 1 1 114 HIS HA H -19.693 3.698 -12.946 1.00 . A A . 114 HIS HA 1 1
20 50322 1 1 114 HIS HB2 H -17.891 4.368 -11.525 1.00 . A A . 114 HIS HB2 1 1
20 50323 1 1 114 HIS HB3 H -19.279 4.235 -10.459 1.00 . A A . 114 HIS HB3 1 1
20 50324 1 1 114 HIS HD1 H -15.909 2.871 -11.089 1.00 . A A . 114 HIS HD1 1 1
20 50325 1 1 114 HIS HD2 H -19.208 1.918 -8.753 1.00 . A A . 114 HIS HD2 1 1
20 50326 1 1 114 HIS HE1 H -15.074 1.229 -9.383 1.00 . A A . 114 HIS HE1 1 1
20 50327 1 1 114 HIS HE2 H -17.152 0.444 -8.207 1.00 . A A . 114 HIS HE2 1 1
20 50328 1 1 114 HIS N N -20.616 2.371 -11.657 1.00 . A A . 114 HIS N 1 1
20 50329 1 1 114 HIS ND1 N -16.482 2.488 -10.380 1.00 . A A . 114 HIS ND1 1 1
20 50330 1 1 114 HIS NE2 N -17.109 1.270 -8.734 1.00 . A A . 114 HIS NE2 1 1
20 50331 1 1 114 HIS O O -18.509 0.755 -12.411 1.00 . A A . 114 HIS O 1 1
20 50332 1 1 115 PRO C C -15.458 1.447 -13.254 1.00 . A A . 115 PRO C 1 1
20 50333 1 1 115 PRO CA C -16.582 1.416 -14.304 1.00 . A A . 115 PRO CA 1 1
20 50334 1 1 115 PRO CB C -16.114 2.054 -15.619 1.00 . A A . 115 PRO CB 1 1
20 50335 1 1 115 PRO CD C -17.893 3.412 -14.798 1.00 . A A . 115 PRO CD 1 1
20 50336 1 1 115 PRO CG C -16.593 3.460 -15.547 1.00 . A A . 115 PRO CG 1 1
20 50337 1 1 115 PRO HA H -16.893 0.397 -14.473 1.00 . A A . 115 PRO HA 1 1
20 50338 1 1 115 PRO HB2 H -15.038 2.006 -15.680 1.00 . A A . 115 PRO HB2 1 1
20 50339 1 1 115 PRO HB3 H -16.551 1.532 -16.460 1.00 . A A . 115 PRO HB3 1 1
20 50340 1 1 115 PRO HD2 H -18.036 4.329 -14.247 1.00 . A A . 115 PRO HD2 1 1
20 50341 1 1 115 PRO HD3 H -18.715 3.242 -15.491 1.00 . A A . 115 PRO HD3 1 1
20 50342 1 1 115 PRO HG2 H -15.874 4.065 -15.016 1.00 . A A . 115 PRO HG2 1 1
20 50343 1 1 115 PRO HG3 H -16.748 3.847 -16.543 1.00 . A A . 115 PRO HG3 1 1
20 50344 1 1 115 PRO N N -17.713 2.253 -13.891 1.00 . A A . 115 PRO N 1 1
20 50345 1 1 115 PRO O O -15.166 2.505 -12.685 1.00 . A A . 115 PRO O 1 1
20 50346 1 1 116 PRO C C -12.744 1.203 -11.941 1.00 . A A . 116 PRO C 1 1
20 50347 1 1 116 PRO CA C -13.797 0.101 -11.954 1.00 . A A . 116 PRO CA 1 1
20 50348 1 1 116 PRO CB C -13.156 -1.220 -12.359 1.00 . A A . 116 PRO CB 1 1
20 50349 1 1 116 PRO CD C -15.220 -1.021 -13.561 1.00 . A A . 116 PRO CD 1 1
20 50350 1 1 116 PRO CG C -14.277 -2.012 -12.926 1.00 . A A . 116 PRO CG 1 1
20 50351 1 1 116 PRO HA H -14.211 0.001 -10.962 1.00 . A A . 116 PRO HA 1 1
20 50352 1 1 116 PRO HB2 H -12.385 -1.039 -13.093 1.00 . A A . 116 PRO HB2 1 1
20 50353 1 1 116 PRO HB3 H -12.732 -1.702 -11.490 1.00 . A A . 116 PRO HB3 1 1
20 50354 1 1 116 PRO HD2 H -15.076 -0.997 -14.630 1.00 . A A . 116 PRO HD2 1 1
20 50355 1 1 116 PRO HD3 H -16.239 -1.273 -13.315 1.00 . A A . 116 PRO HD3 1 1
20 50356 1 1 116 PRO HG2 H -13.901 -2.698 -13.670 1.00 . A A . 116 PRO HG2 1 1
20 50357 1 1 116 PRO HG3 H -14.778 -2.552 -12.137 1.00 . A A . 116 PRO HG3 1 1
20 50358 1 1 116 PRO N N -14.859 0.271 -12.957 1.00 . A A . 116 PRO N 1 1
20 50359 1 1 116 PRO O O -12.408 1.787 -12.970 1.00 . A A . 116 PRO O 1 1
20 50360 1 1 117 VAL C C -9.852 1.807 -10.475 1.00 . A A . 117 VAL C 1 1
20 50361 1 1 117 VAL CA C -11.212 2.468 -10.535 1.00 . A A . 117 VAL CA 1 1
20 50362 1 1 117 VAL CB C -11.458 3.219 -9.210 1.00 . A A . 117 VAL CB 1 1
20 50363 1 1 117 VAL CG1 C -10.495 4.383 -9.064 1.00 . A A . 117 VAL CG1 1 1
20 50364 1 1 117 VAL CG2 C -12.901 3.698 -9.104 1.00 . A A . 117 VAL CG2 1 1
20 50365 1 1 117 VAL H H -12.485 0.884 -10.001 1.00 . A A . 117 VAL H 1 1
20 50366 1 1 117 VAL HA H -11.242 3.169 -11.357 1.00 . A A . 117 VAL HA 1 1
20 50367 1 1 117 VAL HB H -11.272 2.531 -8.397 1.00 . A A . 117 VAL HB 1 1
20 50368 1 1 117 VAL HG11 H -9.477 4.023 -9.101 1.00 . A A . 117 VAL HG11 1 1
20 50369 1 1 117 VAL HG12 H -10.666 4.875 -8.118 1.00 . A A . 117 VAL HG12 1 1
20 50370 1 1 117 VAL HG13 H -10.656 5.084 -9.868 1.00 . A A . 117 VAL HG13 1 1
20 50371 1 1 117 VAL HG21 H -13.084 4.468 -9.840 1.00 . A A . 117 VAL HG21 1 1
20 50372 1 1 117 VAL HG22 H -13.074 4.097 -8.116 1.00 . A A . 117 VAL HG22 1 1
20 50373 1 1 117 VAL HG23 H -13.568 2.867 -9.279 1.00 . A A . 117 VAL HG23 1 1
20 50374 1 1 117 VAL N N -12.216 1.445 -10.755 1.00 . A A . 117 VAL N 1 1
20 50375 1 1 117 VAL O O -9.648 0.890 -9.683 1.00 . A A . 117 VAL O 1 1
20 50376 1 1 118 ASN C C -6.522 2.639 -11.365 1.00 . A A . 118 ASN C 1 1
20 50377 1 1 118 ASN CA C -7.642 1.604 -11.405 1.00 . A A . 118 ASN CA 1 1
20 50378 1 1 118 ASN CB C -7.597 0.794 -12.700 1.00 . A A . 118 ASN CB 1 1
20 50379 1 1 118 ASN CG C -6.526 -0.285 -12.688 1.00 . A A . 118 ASN CG 1 1
20 50380 1 1 118 ASN H H -9.113 3.059 -11.840 1.00 . A A . 118 ASN H 1 1
20 50381 1 1 118 ASN HA H -7.535 0.935 -10.564 1.00 . A A . 118 ASN HA 1 1
20 50382 1 1 118 ASN HB2 H -8.561 0.315 -12.832 1.00 . A A . 118 ASN HB2 1 1
20 50383 1 1 118 ASN HB3 H -7.418 1.459 -13.532 1.00 . A A . 118 ASN HB3 1 1
20 50384 1 1 118 ASN HD21 H -5.084 1.044 -13.027 1.00 . A A . 118 ASN HD21 1 1
20 50385 1 1 118 ASN HD22 H -4.571 -0.597 -12.880 1.00 . A A . 118 ASN HD22 1 1
20 50386 1 1 118 ASN N N -8.930 2.259 -11.298 1.00 . A A . 118 ASN N 1 1
20 50387 1 1 118 ASN ND2 N -5.269 0.094 -12.884 1.00 . A A . 118 ASN ND2 1 1
20 50388 1 1 118 ASN O O -6.192 3.256 -12.380 1.00 . A A . 118 ASN O 1 1
20 50389 1 1 118 ASN OD1 O -6.826 -1.458 -12.471 1.00 . A A . 118 ASN OD1 1 1
20 50390 1 1 119 HIS C C -3.661 3.269 -9.405 1.00 . A A . 119 HIS C 1 1
20 50391 1 1 119 HIS CA C -4.948 3.859 -9.963 1.00 . A A . 119 HIS CA 1 1
20 50392 1 1 119 HIS CB C -5.508 4.894 -8.985 1.00 . A A . 119 HIS CB 1 1
20 50393 1 1 119 HIS CD2 C -4.159 7.023 -9.618 1.00 . A A . 119 HIS CD2 1 1
20 50394 1 1 119 HIS CE1 C -3.360 7.489 -7.632 1.00 . A A . 119 HIS CE1 1 1
20 50395 1 1 119 HIS CG C -4.616 6.076 -8.762 1.00 . A A . 119 HIS CG 1 1
20 50396 1 1 119 HIS H H -6.180 2.219 -9.443 1.00 . A A . 119 HIS H 1 1
20 50397 1 1 119 HIS HA H -4.740 4.338 -10.908 1.00 . A A . 119 HIS HA 1 1
20 50398 1 1 119 HIS HB2 H -6.452 5.253 -9.356 1.00 . A A . 119 HIS HB2 1 1
20 50399 1 1 119 HIS HB3 H -5.663 4.415 -8.031 1.00 . A A . 119 HIS HB3 1 1
20 50400 1 1 119 HIS HD1 H -4.268 5.914 -6.688 1.00 . A A . 119 HIS HD1 1 1
20 50401 1 1 119 HIS HD2 H -4.368 7.086 -10.676 1.00 . A A . 119 HIS HD2 1 1
20 50402 1 1 119 HIS HE1 H -2.831 7.972 -6.825 1.00 . A A . 119 HIS HE1 1 1
20 50403 1 1 119 HIS HE2 H -2.862 8.636 -9.254 1.00 . A A . 119 HIS HE2 1 1
20 50404 1 1 119 HIS N N -5.941 2.815 -10.187 1.00 . A A . 119 HIS N 1 1
20 50405 1 1 119 HIS ND1 N -4.097 6.397 -7.527 1.00 . A A . 119 HIS ND1 1 1
20 50406 1 1 119 HIS NE2 N -3.382 7.886 -8.888 1.00 . A A . 119 HIS NE2 1 1
20 50407 1 1 119 HIS O O -3.697 2.515 -8.434 1.00 . A A . 119 HIS O 1 1
20 50408 1 1 120 LEU C C -0.336 4.299 -9.152 1.00 . A A . 120 LEU C 1 1
20 50409 1 1 120 LEU CA C -1.224 3.137 -9.598 1.00 . A A . 120 LEU CA 1 1
20 50410 1 1 120 LEU CB C -0.548 2.397 -10.745 1.00 . A A . 120 LEU CB 1 1
20 50411 1 1 120 LEU CD1 C -0.338 0.304 -12.040 1.00 . A A . 120 LEU CD1 1 1
20 50412 1 1 120 LEU CD2 C -1.913 0.388 -10.132 1.00 . A A . 120 LEU CD2 1 1
20 50413 1 1 120 LEU CG C -1.295 1.175 -11.269 1.00 . A A . 120 LEU CG 1 1
20 50414 1 1 120 LEU H H -2.586 4.252 -10.771 1.00 . A A . 120 LEU H 1 1
20 50415 1 1 120 LEU HA H -1.355 2.447 -8.781 1.00 . A A . 120 LEU HA 1 1
20 50416 1 1 120 LEU HB2 H -0.418 3.086 -11.560 1.00 . A A . 120 LEU HB2 1 1
20 50417 1 1 120 LEU HB3 H 0.427 2.077 -10.410 1.00 . A A . 120 LEU HB3 1 1
20 50418 1 1 120 LEU HD11 H 0.480 0.050 -11.386 1.00 . A A . 120 LEU HD11 1 1
20 50419 1 1 120 LEU HD12 H 0.035 0.843 -12.900 1.00 . A A . 120 LEU HD12 1 1
20 50420 1 1 120 LEU HD13 H -0.840 -0.596 -12.362 1.00 . A A . 120 LEU HD13 1 1
20 50421 1 1 120 LEU HD21 H -1.148 0.163 -9.402 1.00 . A A . 120 LEU HD21 1 1
20 50422 1 1 120 LEU HD22 H -2.328 -0.533 -10.516 1.00 . A A . 120 LEU HD22 1 1
20 50423 1 1 120 LEU HD23 H -2.694 0.972 -9.668 1.00 . A A . 120 LEU HD23 1 1
20 50424 1 1 120 LEU HG H -2.083 1.492 -11.938 1.00 . A A . 120 LEU HG 1 1
20 50425 1 1 120 LEU N N -2.536 3.629 -10.014 1.00 . A A . 120 LEU N 1 1
20 50426 1 1 120 LEU O O -0.354 5.369 -9.764 1.00 . A A . 120 LEU O 1 1
20 50427 1 1 121 ARG C C 2.743 4.573 -7.379 1.00 . A A . 121 ARG C 1 1
20 50428 1 1 121 ARG CA C 1.350 5.129 -7.606 1.00 . A A . 121 ARG CA 1 1
20 50429 1 1 121 ARG CB C 0.846 5.724 -6.290 1.00 . A A . 121 ARG CB 1 1
20 50430 1 1 121 ARG CD C 1.432 6.809 -4.132 1.00 . A A . 121 ARG CD 1 1
20 50431 1 1 121 ARG CG C 1.906 6.481 -5.522 1.00 . A A . 121 ARG CG 1 1
20 50432 1 1 121 ARG CZ C -0.385 8.095 -3.059 1.00 . A A . 121 ARG CZ 1 1
20 50433 1 1 121 ARG H H 0.410 3.217 -7.638 1.00 . A A . 121 ARG H 1 1
20 50434 1 1 121 ARG HA H 1.398 5.906 -8.353 1.00 . A A . 121 ARG HA 1 1
20 50435 1 1 121 ARG HB2 H 0.050 6.412 -6.491 1.00 . A A . 121 ARG HB2 1 1
20 50436 1 1 121 ARG HB3 H 0.477 4.928 -5.664 1.00 . A A . 121 ARG HB3 1 1
20 50437 1 1 121 ARG HD2 H 1.299 5.886 -3.583 1.00 . A A . 121 ARG HD2 1 1
20 50438 1 1 121 ARG HD3 H 2.184 7.399 -3.661 1.00 . A A . 121 ARG HD3 1 1
20 50439 1 1 121 ARG HE H -0.250 7.710 -5.019 1.00 . A A . 121 ARG HE 1 1
20 50440 1 1 121 ARG HG2 H 2.793 5.875 -5.457 1.00 . A A . 121 ARG HG2 1 1
20 50441 1 1 121 ARG HG3 H 2.136 7.397 -6.039 1.00 . A A . 121 ARG HG3 1 1
20 50442 1 1 121 ARG HH11 H 1.014 7.402 -1.767 1.00 . A A . 121 ARG HH11 1 1
20 50443 1 1 121 ARG HH12 H -0.265 8.327 -1.042 1.00 . A A . 121 ARG HH12 1 1
20 50444 1 1 121 ARG HH21 H -1.921 8.944 -4.073 1.00 . A A . 121 ARG HH21 1 1
20 50445 1 1 121 ARG HH22 H -1.926 9.209 -2.359 1.00 . A A . 121 ARG HH22 1 1
20 50446 1 1 121 ARG N N 0.441 4.094 -8.099 1.00 . A A . 121 ARG N 1 1
20 50447 1 1 121 ARG NE N 0.180 7.568 -4.143 1.00 . A A . 121 ARG NE 1 1
20 50448 1 1 121 ARG NH1 N 0.168 7.926 -1.862 1.00 . A A . 121 ARG NH1 1 1
20 50449 1 1 121 ARG NH2 N -1.500 8.803 -3.173 1.00 . A A . 121 ARG NH2 1 1
20 50450 1 1 121 ARG O O 2.904 3.552 -6.735 1.00 . A A . 121 ARG O 1 1
20 50451 1 1 122 CYS C C 5.845 5.799 -6.710 1.00 . A A . 122 CYS C 1 1
20 50452 1 1 122 CYS CA C 5.122 4.848 -7.665 1.00 . A A . 122 CYS CA 1 1
20 50453 1 1 122 CYS CB C 5.850 4.777 -9.006 1.00 . A A . 122 CYS CB 1 1
20 50454 1 1 122 CYS H H 3.562 6.094 -8.368 1.00 . A A . 122 CYS H 1 1
20 50455 1 1 122 CYS HA H 5.101 3.861 -7.224 1.00 . A A . 122 CYS HA 1 1
20 50456 1 1 122 CYS HB2 H 5.928 5.771 -9.415 1.00 . A A . 122 CYS HB2 1 1
20 50457 1 1 122 CYS HB3 H 6.843 4.376 -8.853 1.00 . A A . 122 CYS HB3 1 1
20 50458 1 1 122 CYS HG H 3.709 3.899 -10.073 1.00 . A A . 122 CYS HG 1 1
20 50459 1 1 122 CYS N N 3.747 5.271 -7.868 1.00 . A A . 122 CYS N 1 1
20 50460 1 1 122 CYS O O 6.116 6.952 -7.049 1.00 . A A . 122 CYS O 1 1
20 50461 1 1 122 CYS SG S 5.017 3.742 -10.234 1.00 . A A . 122 CYS SG 1 1
20 50462 1 1 123 GLU C C 8.329 5.738 -4.538 1.00 . A A . 123 GLU C 1 1
20 50463 1 1 123 GLU CA C 6.852 6.078 -4.503 1.00 . A A . 123 GLU CA 1 1
20 50464 1 1 123 GLU CB C 6.300 5.780 -3.106 1.00 . A A . 123 GLU CB 1 1
20 50465 1 1 123 GLU CD C 4.830 7.831 -3.202 1.00 . A A . 123 GLU CD 1 1
20 50466 1 1 123 GLU CG C 4.902 6.358 -2.856 1.00 . A A . 123 GLU CG 1 1
20 50467 1 1 123 GLU H H 5.911 4.369 -5.320 1.00 . A A . 123 GLU H 1 1
20 50468 1 1 123 GLU HA H 6.722 7.127 -4.725 1.00 . A A . 123 GLU HA 1 1
20 50469 1 1 123 GLU HB2 H 6.260 4.702 -2.983 1.00 . A A . 123 GLU HB2 1 1
20 50470 1 1 123 GLU HB3 H 6.980 6.192 -2.372 1.00 . A A . 123 GLU HB3 1 1
20 50471 1 1 123 GLU HG2 H 4.185 5.816 -3.460 1.00 . A A . 123 GLU HG2 1 1
20 50472 1 1 123 GLU HG3 H 4.642 6.250 -1.803 1.00 . A A . 123 GLU HG3 1 1
20 50473 1 1 123 GLU N N 6.148 5.303 -5.518 1.00 . A A . 123 GLU N 1 1
20 50474 1 1 123 GLU O O 8.706 4.684 -5.036 1.00 . A A . 123 GLU O 1 1
20 50475 1 1 123 GLU OE1 O 5.236 8.659 -2.363 1.00 . A A . 123 GLU OE1 1 1
20 50476 1 1 123 GLU OE2 O 4.378 8.169 -4.310 1.00 . A A . 123 GLU OE2 1 1
20 50477 1 1 124 LYS C C 11.184 6.339 -2.633 1.00 . A A . 124 LYS C 1 1
20 50478 1 1 124 LYS CA C 10.594 6.401 -4.040 1.00 . A A . 124 LYS CA 1 1
20 50479 1 1 124 LYS CB C 11.256 7.516 -4.843 1.00 . A A . 124 LYS CB 1 1
20 50480 1 1 124 LYS CD C 13.379 8.504 -5.754 1.00 . A A . 124 LYS CD 1 1
20 50481 1 1 124 LYS CE C 13.917 9.504 -4.757 1.00 . A A . 124 LYS CE 1 1
20 50482 1 1 124 LYS CG C 12.756 7.338 -5.021 1.00 . A A . 124 LYS CG 1 1
20 50483 1 1 124 LYS H H 8.807 7.422 -3.574 1.00 . A A . 124 LYS H 1 1
20 50484 1 1 124 LYS HA H 10.775 5.459 -4.534 1.00 . A A . 124 LYS HA 1 1
20 50485 1 1 124 LYS HB2 H 10.801 7.556 -5.822 1.00 . A A . 124 LYS HB2 1 1
20 50486 1 1 124 LYS HB3 H 11.080 8.448 -4.336 1.00 . A A . 124 LYS HB3 1 1
20 50487 1 1 124 LYS HD2 H 14.187 8.147 -6.373 1.00 . A A . 124 LYS HD2 1 1
20 50488 1 1 124 LYS HD3 H 12.630 8.983 -6.366 1.00 . A A . 124 LYS HD3 1 1
20 50489 1 1 124 LYS HE2 H 13.155 9.686 -4.017 1.00 . A A . 124 LYS HE2 1 1
20 50490 1 1 124 LYS HE3 H 14.780 9.070 -4.273 1.00 . A A . 124 LYS HE3 1 1
20 50491 1 1 124 LYS HG2 H 13.209 7.282 -4.043 1.00 . A A . 124 LYS HG2 1 1
20 50492 1 1 124 LYS HG3 H 12.946 6.426 -5.570 1.00 . A A . 124 LYS HG3 1 1
20 50493 1 1 124 LYS HZ1 H 15.072 10.620 -6.091 1.00 . A A . 124 LYS HZ1 1 1
20 50494 1 1 124 LYS HZ2 H 14.666 11.449 -4.675 1.00 . A A . 124 LYS HZ2 1 1
20 50495 1 1 124 LYS HZ3 H 13.503 11.215 -5.879 1.00 . A A . 124 LYS HZ3 1 1
20 50496 1 1 124 LYS N N 9.162 6.614 -4.002 1.00 . A A . 124 LYS N 1 1
20 50497 1 1 124 LYS NZ N 14.316 10.785 -5.395 1.00 . A A . 124 LYS NZ 1 1
20 50498 1 1 124 LYS O O 10.872 7.164 -1.773 1.00 . A A . 124 LYS O 1 1
20 50499 1 1 125 LEU C C 14.218 5.529 -1.388 1.00 . A A . 125 LEU C 1 1
20 50500 1 1 125 LEU CA C 12.752 5.180 -1.164 1.00 . A A . 125 LEU CA 1 1
20 50501 1 1 125 LEU CB C 12.673 3.727 -0.692 1.00 . A A . 125 LEU CB 1 1
20 50502 1 1 125 LEU CD1 C 11.321 1.660 -0.661 1.00 . A A . 125 LEU CD1 1 1
20 50503 1 1 125 LEU CD2 C 10.802 3.455 0.978 1.00 . A A . 125 LEU CD2 1 1
20 50504 1 1 125 LEU CG C 11.280 3.158 -0.441 1.00 . A A . 125 LEU CG 1 1
20 50505 1 1 125 LEU H H 12.179 4.690 -3.137 1.00 . A A . 125 LEU H 1 1
20 50506 1 1 125 LEU HA H 12.325 5.834 -0.421 1.00 . A A . 125 LEU HA 1 1
20 50507 1 1 125 LEU HB2 H 13.147 3.107 -1.447 1.00 . A A . 125 LEU HB2 1 1
20 50508 1 1 125 LEU HB3 H 13.240 3.640 0.223 1.00 . A A . 125 LEU HB3 1 1
20 50509 1 1 125 LEU HD11 H 12.143 1.241 -0.094 1.00 . A A . 125 LEU HD11 1 1
20 50510 1 1 125 LEU HD12 H 11.464 1.454 -1.712 1.00 . A A . 125 LEU HD12 1 1
20 50511 1 1 125 LEU HD13 H 10.393 1.220 -0.331 1.00 . A A . 125 LEU HD13 1 1
20 50512 1 1 125 LEU HD21 H 10.706 4.518 1.125 1.00 . A A . 125 LEU HD21 1 1
20 50513 1 1 125 LEU HD22 H 11.514 3.060 1.686 1.00 . A A . 125 LEU HD22 1 1
20 50514 1 1 125 LEU HD23 H 9.844 2.983 1.135 1.00 . A A . 125 LEU HD23 1 1
20 50515 1 1 125 LEU HG H 10.579 3.591 -1.141 1.00 . A A . 125 LEU HG 1 1
20 50516 1 1 125 LEU N N 12.026 5.344 -2.414 1.00 . A A . 125 LEU N 1 1
20 50517 1 1 125 LEU O O 14.879 4.903 -2.212 1.00 . A A . 125 LEU O 1 1
20 50518 1 1 126 THR C C 16.932 6.527 0.402 1.00 . A A . 126 THR C 1 1
20 50519 1 1 126 THR CA C 16.125 6.895 -0.837 1.00 . A A . 126 THR CA 1 1
20 50520 1 1 126 THR CB C 16.269 8.402 -1.105 1.00 . A A . 126 THR CB 1 1
20 50521 1 1 126 THR CG2 C 17.701 8.738 -1.484 1.00 . A A . 126 THR CG2 1 1
20 50522 1 1 126 THR H H 14.173 6.979 -0.022 1.00 . A A . 126 THR H 1 1
20 50523 1 1 126 THR HA H 16.522 6.354 -1.689 1.00 . A A . 126 THR HA 1 1
20 50524 1 1 126 THR HB H 16.011 8.943 -0.206 1.00 . A A . 126 THR HB 1 1
20 50525 1 1 126 THR HG1 H 14.473 8.685 -1.862 1.00 . A A . 126 THR HG1 1 1
20 50526 1 1 126 THR HG21 H 18.011 8.103 -2.302 1.00 . A A . 126 THR HG21 1 1
20 50527 1 1 126 THR HG22 H 18.348 8.575 -0.634 1.00 . A A . 126 THR HG22 1 1
20 50528 1 1 126 THR HG23 H 17.761 9.773 -1.789 1.00 . A A . 126 THR HG23 1 1
20 50529 1 1 126 THR N N 14.732 6.510 -0.675 1.00 . A A . 126 THR N 1 1
20 50530 1 1 126 THR O O 16.609 6.949 1.513 1.00 . A A . 126 THR O 1 1
20 50531 1 1 126 THR OG1 O 15.383 8.794 -2.160 1.00 . A A . 126 THR OG1 1 1
20 50532 1 1 127 PHE C C 20.242 5.716 1.135 1.00 . A A . 127 PHE C 1 1
20 50533 1 1 127 PHE CA C 18.799 5.265 1.304 1.00 . A A . 127 PHE CA 1 1
20 50534 1 1 127 PHE CB C 18.727 3.741 1.380 1.00 . A A . 127 PHE CB 1 1
20 50535 1 1 127 PHE CD1 C 16.646 3.725 2.806 1.00 . A A . 127 PHE CD1 1 1
20 50536 1 1 127 PHE CD2 C 16.754 2.262 0.920 1.00 . A A . 127 PHE CD2 1 1
20 50537 1 1 127 PHE CE1 C 15.380 3.265 3.098 1.00 . A A . 127 PHE CE1 1 1
20 50538 1 1 127 PHE CE2 C 15.487 1.794 1.207 1.00 . A A . 127 PHE CE2 1 1
20 50539 1 1 127 PHE CG C 17.350 3.231 1.711 1.00 . A A . 127 PHE CG 1 1
20 50540 1 1 127 PHE CZ C 14.793 2.291 2.293 1.00 . A A . 127 PHE CZ 1 1
20 50541 1 1 127 PHE H H 18.201 5.465 -0.713 1.00 . A A . 127 PHE H 1 1
20 50542 1 1 127 PHE HA H 18.407 5.681 2.219 1.00 . A A . 127 PHE HA 1 1
20 50543 1 1 127 PHE HB2 H 19.004 3.337 0.416 1.00 . A A . 127 PHE HB2 1 1
20 50544 1 1 127 PHE HB3 H 19.419 3.379 2.128 1.00 . A A . 127 PHE HB3 1 1
20 50545 1 1 127 PHE HD1 H 17.094 4.484 3.433 1.00 . A A . 127 PHE HD1 1 1
20 50546 1 1 127 PHE HD2 H 17.291 1.870 0.069 1.00 . A A . 127 PHE HD2 1 1
20 50547 1 1 127 PHE HE1 H 14.856 3.667 3.956 1.00 . A A . 127 PHE HE1 1 1
20 50548 1 1 127 PHE HE2 H 15.038 1.038 0.578 1.00 . A A . 127 PHE HE2 1 1
20 50549 1 1 127 PHE HZ H 13.795 1.921 2.506 1.00 . A A . 127 PHE HZ 1 1
20 50550 1 1 127 PHE N N 17.975 5.740 0.204 1.00 . A A . 127 PHE N 1 1
20 50551 1 1 127 PHE O O 20.992 5.151 0.335 1.00 . A A . 127 PHE O 1 1
20 50552 1 1 128 ASN C C 22.926 6.380 2.631 1.00 . A A . 128 ASN C 1 1
20 50553 1 1 128 ASN CA C 21.980 7.262 1.823 1.00 . A A . 128 ASN CA 1 1
20 50554 1 1 128 ASN CB C 22.034 8.721 2.309 1.00 . A A . 128 ASN CB 1 1
20 50555 1 1 128 ASN CG C 21.443 8.921 3.695 1.00 . A A . 128 ASN CG 1 1
20 50556 1 1 128 ASN H H 19.978 7.152 2.497 1.00 . A A . 128 ASN H 1 1
20 50557 1 1 128 ASN HA H 22.289 7.232 0.791 1.00 . A A . 128 ASN HA 1 1
20 50558 1 1 128 ASN HB2 H 23.063 9.043 2.333 1.00 . A A . 128 ASN HB2 1 1
20 50559 1 1 128 ASN HB3 H 21.486 9.342 1.614 1.00 . A A . 128 ASN HB3 1 1
20 50560 1 1 128 ASN HD21 H 23.235 8.718 4.530 1.00 . A A . 128 ASN HD21 1 1
20 50561 1 1 128 ASN HD22 H 21.924 8.998 5.620 1.00 . A A . 128 ASN HD22 1 1
20 50562 1 1 128 ASN N N 20.623 6.740 1.882 1.00 . A A . 128 ASN N 1 1
20 50563 1 1 128 ASN ND2 N 22.285 8.876 4.716 1.00 . A A . 128 ASN ND2 1 1
20 50564 1 1 128 ASN O O 22.680 6.097 3.806 1.00 . A A . 128 ASN O 1 1
20 50565 1 1 128 ASN OD1 O 20.239 9.137 3.841 1.00 . A A . 128 ASN OD1 1 1
20 50566 1 1 129 ASN C C 24.405 3.791 3.167 1.00 . A A . 129 ASN C 1 1
20 50567 1 1 129 ASN CA C 25.008 5.068 2.576 1.00 . A A . 129 ASN CA 1 1
20 50568 1 1 129 ASN CB C 25.787 5.830 3.657 1.00 . A A . 129 ASN CB 1 1
20 50569 1 1 129 ASN CG C 26.521 7.043 3.096 1.00 . A A . 129 ASN CG 1 1
20 50570 1 1 129 ASN H H 24.085 6.163 1.020 1.00 . A A . 129 ASN H 1 1
20 50571 1 1 129 ASN HA H 25.698 4.786 1.794 1.00 . A A . 129 ASN HA 1 1
20 50572 1 1 129 ASN HB2 H 25.102 6.162 4.423 1.00 . A A . 129 ASN HB2 1 1
20 50573 1 1 129 ASN HB3 H 26.518 5.149 4.090 1.00 . A A . 129 ASN HB3 1 1
20 50574 1 1 129 ASN HD21 H 25.946 8.203 4.632 1.00 . A A . 129 ASN HD21 1 1
20 50575 1 1 129 ASN HD22 H 26.932 8.964 3.433 1.00 . A A . 129 ASN HD22 1 1
20 50576 1 1 129 ASN N N 23.986 5.923 1.967 1.00 . A A . 129 ASN N 1 1
20 50577 1 1 129 ASN ND2 N 26.460 8.182 3.792 1.00 . A A . 129 ASN ND2 1 1
20 50578 1 1 129 ASN O O 24.473 3.566 4.376 1.00 . A A . 129 ASN O 1 1
20 50579 1 1 129 ASN OD1 O 27.105 6.975 2.012 1.00 . A A . 129 ASN OD1 1 1
20 50580 1 1 130 PRO C C 24.311 0.586 2.893 1.00 . A A . 130 PRO C 1 1
20 50581 1 1 130 PRO CA C 23.243 1.660 2.771 1.00 . A A . 130 PRO CA 1 1
20 50582 1 1 130 PRO CB C 22.271 1.300 1.652 1.00 . A A . 130 PRO CB 1 1
20 50583 1 1 130 PRO CD C 23.632 3.129 0.874 1.00 . A A . 130 PRO CD 1 1
20 50584 1 1 130 PRO CG C 22.857 1.917 0.426 1.00 . A A . 130 PRO CG 1 1
20 50585 1 1 130 PRO HA H 22.711 1.759 3.704 1.00 . A A . 130 PRO HA 1 1
20 50586 1 1 130 PRO HB2 H 22.206 0.223 1.563 1.00 . A A . 130 PRO HB2 1 1
20 50587 1 1 130 PRO HB3 H 21.296 1.710 1.871 1.00 . A A . 130 PRO HB3 1 1
20 50588 1 1 130 PRO HD2 H 24.590 3.165 0.376 1.00 . A A . 130 PRO HD2 1 1
20 50589 1 1 130 PRO HD3 H 23.070 4.029 0.673 1.00 . A A . 130 PRO HD3 1 1
20 50590 1 1 130 PRO HG2 H 23.519 1.214 -0.063 1.00 . A A . 130 PRO HG2 1 1
20 50591 1 1 130 PRO HG3 H 22.064 2.210 -0.245 1.00 . A A . 130 PRO HG3 1 1
20 50592 1 1 130 PRO N N 23.806 2.933 2.325 1.00 . A A . 130 PRO N 1 1
20 50593 1 1 130 PRO O O 25.426 0.748 2.392 1.00 . A A . 130 PRO O 1 1
20 50594 1 1 131 THR C C 24.988 -2.264 2.259 1.00 . A A . 131 THR C 1 1
20 50595 1 1 131 THR CA C 24.877 -1.635 3.645 1.00 . A A . 131 THR CA 1 1
20 50596 1 1 131 THR CB C 24.386 -2.684 4.672 1.00 . A A . 131 THR CB 1 1
20 50597 1 1 131 THR CG2 C 23.909 -2.015 5.956 1.00 . A A . 131 THR CG2 1 1
20 50598 1 1 131 THR H H 23.109 -0.551 4.012 1.00 . A A . 131 THR H 1 1
20 50599 1 1 131 THR HA H 25.848 -1.273 3.952 1.00 . A A . 131 THR HA 1 1
20 50600 1 1 131 THR HB H 25.201 -3.350 4.910 1.00 . A A . 131 THR HB 1 1
20 50601 1 1 131 THR HG1 H 23.526 -4.385 4.146 1.00 . A A . 131 THR HG1 1 1
20 50602 1 1 131 THR HG21 H 24.680 -1.372 6.350 1.00 . A A . 131 THR HG21 1 1
20 50603 1 1 131 THR HG22 H 23.669 -2.773 6.688 1.00 . A A . 131 THR HG22 1 1
20 50604 1 1 131 THR HG23 H 23.026 -1.430 5.746 1.00 . A A . 131 THR HG23 1 1
20 50605 1 1 131 THR N N 23.977 -0.504 3.565 1.00 . A A . 131 THR N 1 1
20 50606 1 1 131 THR O O 24.008 -2.269 1.512 1.00 . A A . 131 THR O 1 1
20 50607 1 1 131 THR OG1 O 23.300 -3.439 4.128 1.00 . A A . 131 THR OG1 1 1
20 50608 1 1 132 GLU C C 25.370 -4.395 0.201 1.00 . A A . 132 GLU C 1 1
20 50609 1 1 132 GLU CA C 26.344 -3.261 0.524 1.00 . A A . 132 GLU CA 1 1
20 50610 1 1 132 GLU CB C 27.776 -3.723 0.276 1.00 . A A . 132 GLU CB 1 1
20 50611 1 1 132 GLU CD C 29.479 -4.281 -1.491 1.00 . A A . 132 GLU CD 1 1
20 50612 1 1 132 GLU CG C 28.013 -4.119 -1.168 1.00 . A A . 132 GLU CG 1 1
20 50613 1 1 132 GLU H H 26.917 -2.724 2.511 1.00 . A A . 132 GLU H 1 1
20 50614 1 1 132 GLU HA H 26.133 -2.444 -0.151 1.00 . A A . 132 GLU HA 1 1
20 50615 1 1 132 GLU HB2 H 28.456 -2.924 0.530 1.00 . A A . 132 GLU HB2 1 1
20 50616 1 1 132 GLU HB3 H 27.987 -4.582 0.899 1.00 . A A . 132 GLU HB3 1 1
20 50617 1 1 132 GLU HG2 H 27.517 -5.063 -1.349 1.00 . A A . 132 GLU HG2 1 1
20 50618 1 1 132 GLU HG3 H 27.584 -3.361 -1.814 1.00 . A A . 132 GLU HG3 1 1
20 50619 1 1 132 GLU N N 26.161 -2.743 1.883 1.00 . A A . 132 GLU N 1 1
20 50620 1 1 132 GLU O O 24.800 -4.435 -0.893 1.00 . A A . 132 GLU O 1 1
20 50621 1 1 132 GLU OE1 O 30.026 -5.377 -1.238 1.00 . A A . 132 GLU OE1 1 1
20 50622 1 1 132 GLU OE2 O 30.093 -3.319 -2.001 1.00 . A A . 132 GLU OE2 1 1
20 50623 1 1 133 ASP C C 22.814 -5.885 0.750 1.00 . A A . 133 ASP C 1 1
20 50624 1 1 133 ASP CA C 24.232 -6.409 0.941 1.00 . A A . 133 ASP CA 1 1
20 50625 1 1 133 ASP CB C 24.277 -7.400 2.107 1.00 . A A . 133 ASP CB 1 1
20 50626 1 1 133 ASP CG C 23.637 -6.880 3.379 1.00 . A A . 133 ASP CG 1 1
20 50627 1 1 133 ASP H H 25.649 -5.244 1.995 1.00 . A A . 133 ASP H 1 1
20 50628 1 1 133 ASP HA H 24.528 -6.922 0.036 1.00 . A A . 133 ASP HA 1 1
20 50629 1 1 133 ASP HB2 H 23.755 -8.293 1.816 1.00 . A A . 133 ASP HB2 1 1
20 50630 1 1 133 ASP HB3 H 25.307 -7.646 2.319 1.00 . A A . 133 ASP HB3 1 1
20 50631 1 1 133 ASP N N 25.163 -5.307 1.147 1.00 . A A . 133 ASP N 1 1
20 50632 1 1 133 ASP O O 21.990 -6.523 0.096 1.00 . A A . 133 ASP O 1 1
20 50633 1 1 133 ASP OD1 O 24.170 -5.917 3.971 1.00 . A A . 133 ASP OD1 1 1
20 50634 1 1 133 ASP OD2 O 22.611 -7.454 3.808 1.00 . A A . 133 ASP OD2 1 1
20 50635 1 1 134 PHE C C 21.119 -3.555 -0.286 1.00 . A A . 134 PHE C 1 1
20 50636 1 1 134 PHE CA C 21.242 -4.088 1.129 1.00 . A A . 134 PHE CA 1 1
20 50637 1 1 134 PHE CB C 21.019 -2.965 2.142 1.00 . A A . 134 PHE CB 1 1
20 50638 1 1 134 PHE CD1 C 18.746 -3.551 2.977 1.00 . A A . 134 PHE CD1 1 1
20 50639 1 1 134 PHE CD2 C 19.026 -1.454 1.887 1.00 . A A . 134 PHE CD2 1 1
20 50640 1 1 134 PHE CE1 C 17.408 -3.287 3.162 1.00 . A A . 134 PHE CE1 1 1
20 50641 1 1 134 PHE CE2 C 17.687 -1.175 2.069 1.00 . A A . 134 PHE CE2 1 1
20 50642 1 1 134 PHE CG C 19.569 -2.644 2.339 1.00 . A A . 134 PHE CG 1 1
20 50643 1 1 134 PHE CZ C 16.872 -2.089 2.703 1.00 . A A . 134 PHE CZ 1 1
20 50644 1 1 134 PHE H H 23.231 -4.249 1.822 1.00 . A A . 134 PHE H 1 1
20 50645 1 1 134 PHE HA H 20.494 -4.849 1.278 1.00 . A A . 134 PHE HA 1 1
20 50646 1 1 134 PHE HB2 H 21.431 -3.259 3.097 1.00 . A A . 134 PHE HB2 1 1
20 50647 1 1 134 PHE HB3 H 21.517 -2.071 1.796 1.00 . A A . 134 PHE HB3 1 1
20 50648 1 1 134 PHE HD1 H 19.164 -4.481 3.328 1.00 . A A . 134 PHE HD1 1 1
20 50649 1 1 134 PHE HD2 H 19.660 -0.739 1.392 1.00 . A A . 134 PHE HD2 1 1
20 50650 1 1 134 PHE HE1 H 16.788 -4.013 3.670 1.00 . A A . 134 PHE HE1 1 1
20 50651 1 1 134 PHE HE2 H 17.276 -0.243 1.711 1.00 . A A . 134 PHE HE2 1 1
20 50652 1 1 134 PHE HZ H 15.819 -1.868 2.833 1.00 . A A . 134 PHE HZ 1 1
20 50653 1 1 134 PHE N N 22.540 -4.710 1.299 1.00 . A A . 134 PHE N 1 1
20 50654 1 1 134 PHE O O 20.058 -3.644 -0.901 1.00 . A A . 134 PHE O 1 1
20 50655 1 1 135 ARG C C 21.928 -3.779 -3.096 1.00 . A A . 135 ARG C 1 1
20 50656 1 1 135 ARG CA C 22.275 -2.596 -2.201 1.00 . A A . 135 ARG CA 1 1
20 50657 1 1 135 ARG CB C 23.667 -2.059 -2.571 1.00 . A A . 135 ARG CB 1 1
20 50658 1 1 135 ARG CD C 25.223 -1.496 -4.477 1.00 . A A . 135 ARG CD 1 1
20 50659 1 1 135 ARG CG C 23.784 -1.699 -4.046 1.00 . A A . 135 ARG CG 1 1
20 50660 1 1 135 ARG CZ C 27.087 -0.398 -3.294 1.00 . A A . 135 ARG CZ 1 1
20 50661 1 1 135 ARG H H 23.009 -2.888 -0.232 1.00 . A A . 135 ARG H 1 1
20 50662 1 1 135 ARG HA H 21.542 -1.819 -2.347 1.00 . A A . 135 ARG HA 1 1
20 50663 1 1 135 ARG HB2 H 23.862 -1.171 -1.987 1.00 . A A . 135 ARG HB2 1 1
20 50664 1 1 135 ARG HB3 H 24.419 -2.807 -2.337 1.00 . A A . 135 ARG HB3 1 1
20 50665 1 1 135 ARG HD2 H 25.780 -2.392 -4.252 1.00 . A A . 135 ARG HD2 1 1
20 50666 1 1 135 ARG HD3 H 25.238 -1.322 -5.544 1.00 . A A . 135 ARG HD3 1 1
20 50667 1 1 135 ARG HE H 25.339 0.469 -3.741 1.00 . A A . 135 ARG HE 1 1
20 50668 1 1 135 ARG HG2 H 23.358 -2.499 -4.634 1.00 . A A . 135 ARG HG2 1 1
20 50669 1 1 135 ARG HG3 H 23.231 -0.789 -4.228 1.00 . A A . 135 ARG HG3 1 1
20 50670 1 1 135 ARG HH11 H 27.447 -2.327 -3.810 1.00 . A A . 135 ARG HH11 1 1
20 50671 1 1 135 ARG HH12 H 28.742 -1.528 -2.976 1.00 . A A . 135 ARG HH12 1 1
20 50672 1 1 135 ARG HH21 H 27.056 1.533 -2.676 1.00 . A A . 135 ARG HH21 1 1
20 50673 1 1 135 ARG HH22 H 28.524 0.664 -2.334 1.00 . A A . 135 ARG HH22 1 1
20 50674 1 1 135 ARG N N 22.219 -3.012 -0.805 1.00 . A A . 135 ARG N 1 1
20 50675 1 1 135 ARG NE N 25.857 -0.366 -3.802 1.00 . A A . 135 ARG NE 1 1
20 50676 1 1 135 ARG NH1 N 27.817 -1.507 -3.367 1.00 . A A . 135 ARG NH1 1 1
20 50677 1 1 135 ARG NH2 N 27.596 0.687 -2.722 1.00 . A A . 135 ARG NH2 1 1
20 50678 1 1 135 ARG O O 21.131 -3.664 -4.019 1.00 . A A . 135 ARG O 1 1
20 50679 1 1 136 ARG C C 20.795 -6.524 -3.536 1.00 . A A . 136 ARG C 1 1
20 50680 1 1 136 ARG CA C 22.288 -6.168 -3.498 1.00 . A A . 136 ARG CA 1 1
20 50681 1 1 136 ARG CB C 23.104 -7.275 -2.827 1.00 . A A . 136 ARG CB 1 1
20 50682 1 1 136 ARG CD C 23.576 -9.683 -2.472 1.00 . A A . 136 ARG CD 1 1
20 50683 1 1 136 ARG CG C 22.759 -8.682 -3.264 1.00 . A A . 136 ARG CG 1 1
20 50684 1 1 136 ARG CZ C 23.686 -12.112 -2.076 1.00 . A A . 136 ARG CZ 1 1
20 50685 1 1 136 ARG H H 23.161 -4.919 -2.030 1.00 . A A . 136 ARG H 1 1
20 50686 1 1 136 ARG HA H 22.638 -6.040 -4.511 1.00 . A A . 136 ARG HA 1 1
20 50687 1 1 136 ARG HB2 H 24.147 -7.110 -3.045 1.00 . A A . 136 ARG HB2 1 1
20 50688 1 1 136 ARG HB3 H 22.960 -7.215 -1.757 1.00 . A A . 136 ARG HB3 1 1
20 50689 1 1 136 ARG HD2 H 24.612 -9.581 -2.754 1.00 . A A . 136 ARG HD2 1 1
20 50690 1 1 136 ARG HD3 H 23.467 -9.453 -1.422 1.00 . A A . 136 ARG HD3 1 1
20 50691 1 1 136 ARG HE H 22.438 -11.216 -3.359 1.00 . A A . 136 ARG HE 1 1
20 50692 1 1 136 ARG HG2 H 21.709 -8.859 -3.086 1.00 . A A . 136 ARG HG2 1 1
20 50693 1 1 136 ARG HG3 H 22.979 -8.794 -4.315 1.00 . A A . 136 ARG HG3 1 1
20 50694 1 1 136 ARG HH11 H 25.005 -11.020 -0.997 1.00 . A A . 136 ARG HH11 1 1
20 50695 1 1 136 ARG HH12 H 25.061 -12.729 -0.716 1.00 . A A . 136 ARG HH12 1 1
20 50696 1 1 136 ARG HH21 H 22.501 -13.467 -3.004 1.00 . A A . 136 ARG HH21 1 1
20 50697 1 1 136 ARG HH22 H 23.628 -14.125 -1.859 1.00 . A A . 136 ARG HH22 1 1
20 50698 1 1 136 ARG N N 22.525 -4.919 -2.781 1.00 . A A . 136 ARG N 1 1
20 50699 1 1 136 ARG NE N 23.158 -11.063 -2.705 1.00 . A A . 136 ARG NE 1 1
20 50700 1 1 136 ARG NH1 N 24.663 -11.940 -1.195 1.00 . A A . 136 ARG NH1 1 1
20 50701 1 1 136 ARG NH2 N 23.239 -13.332 -2.333 1.00 . A A . 136 ARG NH2 1 1
20 50702 1 1 136 ARG O O 20.288 -7.021 -4.544 1.00 . A A . 136 ARG O 1 1
20 50703 1 1 137 LYS C C 17.891 -5.503 -3.207 1.00 . A A . 137 LYS C 1 1
20 50704 1 1 137 LYS CA C 18.663 -6.515 -2.368 1.00 . A A . 137 LYS CA 1 1
20 50705 1 1 137 LYS CB C 18.210 -6.479 -0.905 1.00 . A A . 137 LYS CB 1 1
20 50706 1 1 137 LYS CD C 18.930 -7.166 1.441 1.00 . A A . 137 LYS CD 1 1
20 50707 1 1 137 LYS CE C 17.556 -7.389 2.041 1.00 . A A . 137 LYS CE 1 1
20 50708 1 1 137 LYS CG C 18.985 -7.473 -0.051 1.00 . A A . 137 LYS CG 1 1
20 50709 1 1 137 LYS H H 20.554 -5.893 -1.654 1.00 . A A . 137 LYS H 1 1
20 50710 1 1 137 LYS HA H 18.485 -7.501 -2.764 1.00 . A A . 137 LYS HA 1 1
20 50711 1 1 137 LYS HB2 H 18.367 -5.484 -0.511 1.00 . A A . 137 LYS HB2 1 1
20 50712 1 1 137 LYS HB3 H 17.152 -6.726 -0.853 1.00 . A A . 137 LYS HB3 1 1
20 50713 1 1 137 LYS HD2 H 19.634 -7.804 1.951 1.00 . A A . 137 LYS HD2 1 1
20 50714 1 1 137 LYS HD3 H 19.209 -6.136 1.591 1.00 . A A . 137 LYS HD3 1 1
20 50715 1 1 137 LYS HE2 H 16.896 -6.601 1.708 1.00 . A A . 137 LYS HE2 1 1
20 50716 1 1 137 LYS HE3 H 17.177 -8.343 1.709 1.00 . A A . 137 LYS HE3 1 1
20 50717 1 1 137 LYS HG2 H 18.581 -8.454 -0.215 1.00 . A A . 137 LYS HG2 1 1
20 50718 1 1 137 LYS HG3 H 20.019 -7.459 -0.367 1.00 . A A . 137 LYS HG3 1 1
20 50719 1 1 137 LYS HZ1 H 18.082 -8.241 3.872 1.00 . A A . 137 LYS HZ1 1 1
20 50720 1 1 137 LYS HZ2 H 16.659 -7.330 3.935 1.00 . A A . 137 LYS HZ2 1 1
20 50721 1 1 137 LYS HZ3 H 18.161 -6.555 3.859 1.00 . A A . 137 LYS HZ3 1 1
20 50722 1 1 137 LYS N N 20.095 -6.260 -2.440 1.00 . A A . 137 LYS N 1 1
20 50723 1 1 137 LYS NZ N 17.615 -7.378 3.529 1.00 . A A . 137 LYS NZ 1 1
20 50724 1 1 137 LYS O O 16.960 -5.864 -3.933 1.00 . A A . 137 LYS O 1 1
20 50725 1 1 138 LEU C C 17.888 -3.290 -5.368 1.00 . A A . 138 LEU C 1 1
20 50726 1 1 138 LEU CA C 17.640 -3.174 -3.859 1.00 . A A . 138 LEU CA 1 1
20 50727 1 1 138 LEU CB C 18.117 -1.804 -3.350 1.00 . A A . 138 LEU CB 1 1
20 50728 1 1 138 LEU CD1 C 18.446 -0.151 -1.489 1.00 . A A . 138 LEU CD1 1 1
20 50729 1 1 138 LEU CD2 C 16.664 -1.890 -1.283 1.00 . A A . 138 LEU CD2 1 1
20 50730 1 1 138 LEU CG C 18.050 -1.578 -1.828 1.00 . A A . 138 LEU CG 1 1
20 50731 1 1 138 LEU H H 19.087 -4.027 -2.575 1.00 . A A . 138 LEU H 1 1
20 50732 1 1 138 LEU HA H 16.580 -3.266 -3.677 1.00 . A A . 138 LEU HA 1 1
20 50733 1 1 138 LEU HB2 H 19.141 -1.666 -3.662 1.00 . A A . 138 LEU HB2 1 1
20 50734 1 1 138 LEU HB3 H 17.515 -1.047 -3.825 1.00 . A A . 138 LEU HB3 1 1
20 50735 1 1 138 LEU HD11 H 19.441 0.046 -1.869 1.00 . A A . 138 LEU HD11 1 1
20 50736 1 1 138 LEU HD12 H 18.438 -0.021 -0.417 1.00 . A A . 138 LEU HD12 1 1
20 50737 1 1 138 LEU HD13 H 17.746 0.534 -1.941 1.00 . A A . 138 LEU HD13 1 1
20 50738 1 1 138 LEU HD21 H 16.534 -2.959 -1.213 1.00 . A A . 138 LEU HD21 1 1
20 50739 1 1 138 LEU HD22 H 15.919 -1.484 -1.947 1.00 . A A . 138 LEU HD22 1 1
20 50740 1 1 138 LEU HD23 H 16.553 -1.449 -0.304 1.00 . A A . 138 LEU HD23 1 1
20 50741 1 1 138 LEU HG H 18.758 -2.234 -1.337 1.00 . A A . 138 LEU HG 1 1
20 50742 1 1 138 LEU N N 18.309 -4.245 -3.135 1.00 . A A . 138 LEU N 1 1
20 50743 1 1 138 LEU O O 17.023 -2.942 -6.174 1.00 . A A . 138 LEU O 1 1
20 50744 1 1 139 LEU C C 18.693 -5.132 -7.763 1.00 . A A . 139 LEU C 1 1
20 50745 1 1 139 LEU CA C 19.419 -3.942 -7.154 1.00 . A A . 139 LEU CA 1 1
20 50746 1 1 139 LEU CB C 20.930 -4.139 -7.332 1.00 . A A . 139 LEU CB 1 1
20 50747 1 1 139 LEU CD1 C 23.268 -3.251 -7.207 1.00 . A A . 139 LEU CD1 1 1
20 50748 1 1 139 LEU CD2 C 21.343 -1.663 -7.341 1.00 . A A . 139 LEU CD2 1 1
20 50749 1 1 139 LEU CG C 21.820 -3.006 -6.820 1.00 . A A . 139 LEU CG 1 1
20 50750 1 1 139 LEU H H 19.724 -4.036 -5.059 1.00 . A A . 139 LEU H 1 1
20 50751 1 1 139 LEU HA H 19.116 -3.046 -7.675 1.00 . A A . 139 LEU HA 1 1
20 50752 1 1 139 LEU HB2 H 21.212 -5.045 -6.817 1.00 . A A . 139 LEU HB2 1 1
20 50753 1 1 139 LEU HB3 H 21.128 -4.273 -8.385 1.00 . A A . 139 LEU HB3 1 1
20 50754 1 1 139 LEU HD11 H 23.644 -4.104 -6.663 1.00 . A A . 139 LEU HD11 1 1
20 50755 1 1 139 LEU HD12 H 23.858 -2.380 -6.963 1.00 . A A . 139 LEU HD12 1 1
20 50756 1 1 139 LEU HD13 H 23.331 -3.444 -8.267 1.00 . A A . 139 LEU HD13 1 1
20 50757 1 1 139 LEU HD21 H 20.396 -1.428 -6.885 1.00 . A A . 139 LEU HD21 1 1
20 50758 1 1 139 LEU HD22 H 21.227 -1.709 -8.413 1.00 . A A . 139 LEU HD22 1 1
20 50759 1 1 139 LEU HD23 H 22.066 -0.901 -7.087 1.00 . A A . 139 LEU HD23 1 1
20 50760 1 1 139 LEU HG H 21.766 -2.982 -5.741 1.00 . A A . 139 LEU HG 1 1
20 50761 1 1 139 LEU N N 19.067 -3.784 -5.745 1.00 . A A . 139 LEU N 1 1
20 50762 1 1 139 LEU O O 18.333 -5.118 -8.938 1.00 . A A . 139 LEU O 1 1
20 50763 1 1 140 LYS C C 16.369 -7.189 -7.661 1.00 . A A . 140 LYS C 1 1
20 50764 1 1 140 LYS CA C 17.865 -7.384 -7.441 1.00 . A A . 140 LYS CA 1 1
20 50765 1 1 140 LYS CB C 18.124 -8.532 -6.471 1.00 . A A . 140 LYS CB 1 1
20 50766 1 1 140 LYS CD C 18.342 -11.084 -6.519 1.00 . A A . 140 LYS CD 1 1
20 50767 1 1 140 LYS CE C 18.546 -11.300 -5.010 1.00 . A A . 140 LYS CE 1 1
20 50768 1 1 140 LYS CG C 17.505 -9.848 -6.911 1.00 . A A . 140 LYS CG 1 1
20 50769 1 1 140 LYS H H 18.762 -6.105 -6.023 1.00 . A A . 140 LYS H 1 1
20 50770 1 1 140 LYS HA H 18.322 -7.623 -8.386 1.00 . A A . 140 LYS HA 1 1
20 50771 1 1 140 LYS HB2 H 19.184 -8.670 -6.374 1.00 . A A . 140 LYS HB2 1 1
20 50772 1 1 140 LYS HB3 H 17.714 -8.271 -5.509 1.00 . A A . 140 LYS HB3 1 1
20 50773 1 1 140 LYS HD2 H 17.855 -11.958 -6.914 1.00 . A A . 140 LYS HD2 1 1
20 50774 1 1 140 LYS HD3 H 19.306 -10.991 -6.976 1.00 . A A . 140 LYS HD3 1 1
20 50775 1 1 140 LYS HE2 H 17.597 -11.446 -4.533 1.00 . A A . 140 LYS HE2 1 1
20 50776 1 1 140 LYS HE3 H 19.136 -12.197 -4.882 1.00 . A A . 140 LYS HE3 1 1
20 50777 1 1 140 LYS HG2 H 16.528 -9.927 -6.469 1.00 . A A . 140 LYS HG2 1 1
20 50778 1 1 140 LYS HG3 H 17.400 -9.825 -7.996 1.00 . A A . 140 LYS HG3 1 1
20 50779 1 1 140 LYS HZ1 H 18.747 -9.285 -4.493 1.00 . A A . 140 LYS HZ1 1 1
20 50780 1 1 140 LYS HZ2 H 20.219 -10.081 -4.727 1.00 . A A . 140 LYS HZ2 1 1
20 50781 1 1 140 LYS HZ3 H 19.324 -10.353 -3.320 1.00 . A A . 140 LYS HZ3 1 1
20 50782 1 1 140 LYS N N 18.485 -6.164 -6.958 1.00 . A A . 140 LYS N 1 1
20 50783 1 1 140 LYS NZ N 19.259 -10.175 -4.343 1.00 . A A . 140 LYS NZ 1 1
20 50784 1 1 140 LYS O O 15.771 -7.851 -8.508 1.00 . A A . 140 LYS O 1 1
20 50785 1 1 141 ALA C C 14.161 -5.232 -8.414 1.00 . A A . 141 ALA C 1 1
20 50786 1 1 141 ALA CA C 14.365 -5.956 -7.087 1.00 . A A . 141 ALA CA 1 1
20 50787 1 1 141 ALA CB C 13.843 -5.113 -5.935 1.00 . A A . 141 ALA CB 1 1
20 50788 1 1 141 ALA H H 16.284 -5.836 -6.191 1.00 . A A . 141 ALA H 1 1
20 50789 1 1 141 ALA HA H 13.808 -6.881 -7.106 1.00 . A A . 141 ALA HA 1 1
20 50790 1 1 141 ALA HB1 H 12.785 -4.938 -6.077 1.00 . A A . 141 ALA HB1 1 1
20 50791 1 1 141 ALA HB2 H 14.367 -4.169 -5.912 1.00 . A A . 141 ALA HB2 1 1
20 50792 1 1 141 ALA HB3 H 13.999 -5.636 -5.003 1.00 . A A . 141 ALA HB3 1 1
20 50793 1 1 141 ALA N N 15.771 -6.286 -6.897 1.00 . A A . 141 ALA N 1 1
20 50794 1 1 141 ALA O O 14.325 -3.995 -8.458 1.00 . A A . 141 ALA O 1 1
20 50795 1 1 141 ALA OXT O 13.860 -5.910 -9.417 1.00 . A A . 141 ALA OXT 1 1
20 50796 2 2 1 GLY C C -20.624 10.526 -10.278 1.00 . B B . 212 GLY C 1 1
20 50797 2 2 1 GLY CA C -20.956 9.790 -11.557 1.00 . B B . 212 GLY CA 1 1
20 50798 2 2 1 GLY H1 H -22.509 8.684 -12.396 1.00 . B B . 212 GLY H1 1 1
20 50799 2 2 1 GLY H2 H -23.024 9.912 -11.354 1.00 . B B . 212 GLY H2 1 1
20 50800 2 2 1 GLY H3 H -22.356 8.494 -10.722 1.00 . B B . 212 GLY H3 1 1
20 50801 2 2 1 GLY HA2 H -20.222 9.014 -11.716 1.00 . B B . 212 GLY HA2 1 1
20 50802 2 2 1 GLY HA3 H -20.919 10.484 -12.384 1.00 . B B . 212 GLY HA3 1 1
20 50803 2 2 1 GLY N N -22.304 9.176 -11.505 1.00 . B B . 212 GLY N 1 1
20 50804 2 2 1 GLY O O -21.032 10.106 -9.194 1.00 . B B . 212 GLY O 1 1
20 50805 2 2 2 GLY C C -18.406 11.827 -8.441 1.00 . B B . 213 GLY C 1 1
20 50806 2 2 2 GLY CA C -19.544 12.422 -9.243 1.00 . B B . 213 GLY CA 1 1
20 50807 2 2 2 GLY H H -19.549 11.879 -11.286 1.00 . B B . 213 GLY H 1 1
20 50808 2 2 2 GLY HA2 H -19.258 13.409 -9.576 1.00 . B B . 213 GLY HA2 1 1
20 50809 2 2 2 GLY HA3 H -20.413 12.506 -8.610 1.00 . B B . 213 GLY HA3 1 1
20 50810 2 2 2 GLY N N -19.881 11.618 -10.400 1.00 . B B . 213 GLY N 1 1
20 50811 2 2 2 GLY O O -17.274 11.757 -8.921 1.00 . B B . 213 GLY O 1 1
20 50812 2 2 3 LYS C C -18.382 10.058 -5.209 1.00 . B B . 214 LYS C 1 1
20 50813 2 2 3 LYS CA C -17.702 10.818 -6.340 1.00 . B B . 214 LYS CA 1 1
20 50814 2 2 3 LYS CB C -16.826 11.934 -5.759 1.00 . B B . 214 LYS CB 1 1
20 50815 2 2 3 LYS CD C -14.816 12.580 -4.393 1.00 . B B . 214 LYS CD 1 1
20 50816 2 2 3 LYS CE C -13.517 12.096 -3.769 1.00 . B B . 214 LYS CE 1 1
20 50817 2 2 3 LYS CG C -15.616 11.432 -4.987 1.00 . B B . 214 LYS CG 1 1
20 50818 2 2 3 LYS H H -19.638 11.445 -6.914 1.00 . B B . 214 LYS H 1 1
20 50819 2 2 3 LYS HA H -17.087 10.138 -6.909 1.00 . B B . 214 LYS HA 1 1
20 50820 2 2 3 LYS HB2 H -16.475 12.557 -6.568 1.00 . B B . 214 LYS HB2 1 1
20 50821 2 2 3 LYS HB3 H -17.426 12.534 -5.092 1.00 . B B . 214 LYS HB3 1 1
20 50822 2 2 3 LYS HD2 H -14.584 13.287 -5.178 1.00 . B B . 214 LYS HD2 1 1
20 50823 2 2 3 LYS HD3 H -15.412 13.067 -3.635 1.00 . B B . 214 LYS HD3 1 1
20 50824 2 2 3 LYS HE2 H -13.038 12.928 -3.274 1.00 . B B . 214 LYS HE2 1 1
20 50825 2 2 3 LYS HE3 H -13.746 11.330 -3.042 1.00 . B B . 214 LYS HE3 1 1
20 50826 2 2 3 LYS HG2 H -15.954 10.790 -4.186 1.00 . B B . 214 LYS HG2 1 1
20 50827 2 2 3 LYS HG3 H -14.983 10.871 -5.657 1.00 . B B . 214 LYS HG3 1 1
20 50828 2 2 3 LYS HZ1 H -13.029 10.736 -5.278 1.00 . B B . 214 LYS HZ1 1 1
20 50829 2 2 3 LYS HZ2 H -11.713 11.208 -4.333 1.00 . B B . 214 LYS HZ2 1 1
20 50830 2 2 3 LYS HZ3 H -12.343 12.264 -5.486 1.00 . B B . 214 LYS HZ3 1 1
20 50831 2 2 3 LYS N N -18.707 11.388 -7.227 1.00 . B B . 214 LYS N 1 1
20 50832 2 2 3 LYS NZ N -12.588 11.537 -4.786 1.00 . B B . 214 LYS NZ 1 1
20 50833 2 2 3 LYS O O -19.386 10.521 -4.669 1.00 . B B . 214 LYS O 1 1
20 50834 2 2 4 ALA C C -18.109 8.833 -2.438 1.00 . B B . 215 ALA C 1 1
20 50835 2 2 4 ALA CA C -18.384 8.113 -3.749 1.00 . B B . 215 ALA CA 1 1
20 50836 2 2 4 ALA CB C -17.779 6.716 -3.716 1.00 . B B . 215 ALA CB 1 1
20 50837 2 2 4 ALA H H -17.088 8.539 -5.369 1.00 . B B . 215 ALA H 1 1
20 50838 2 2 4 ALA HA H -19.452 8.020 -3.879 1.00 . B B . 215 ALA HA 1 1
20 50839 2 2 4 ALA HB1 H -18.000 6.204 -4.642 1.00 . B B . 215 ALA HB1 1 1
20 50840 2 2 4 ALA HB2 H -18.198 6.162 -2.891 1.00 . B B . 215 ALA HB2 1 1
20 50841 2 2 4 ALA HB3 H -16.709 6.791 -3.593 1.00 . B B . 215 ALA HB3 1 1
20 50842 2 2 4 ALA N N -17.854 8.887 -4.865 1.00 . B B . 215 ALA N 1 1
20 50843 2 2 4 ALA O O -17.118 9.563 -2.325 1.00 . B B . 215 ALA O 1 1
20 50844 2 2 5 PRO C C -17.548 8.883 0.586 1.00 . B B . 216 PRO C 1 1
20 50845 2 2 5 PRO CA C -18.832 9.302 -0.138 1.00 . B B . 216 PRO CA 1 1
20 50846 2 2 5 PRO CB C -20.067 8.848 0.651 1.00 . B B . 216 PRO CB 1 1
20 50847 2 2 5 PRO CD C -20.179 7.793 -1.492 1.00 . B B . 216 PRO CD 1 1
20 50848 2 2 5 PRO CG C -20.548 7.622 -0.046 1.00 . B B . 216 PRO CG 1 1
20 50849 2 2 5 PRO HA H -18.847 10.374 -0.247 1.00 . B B . 216 PRO HA 1 1
20 50850 2 2 5 PRO HB2 H -19.786 8.636 1.673 1.00 . B B . 216 PRO HB2 1 1
20 50851 2 2 5 PRO HB3 H -20.812 9.629 0.634 1.00 . B B . 216 PRO HB3 1 1
20 50852 2 2 5 PRO HD2 H -19.951 6.836 -1.939 1.00 . B B . 216 PRO HD2 1 1
20 50853 2 2 5 PRO HD3 H -20.975 8.283 -2.031 1.00 . B B . 216 PRO HD3 1 1
20 50854 2 2 5 PRO HG2 H -20.058 6.752 0.365 1.00 . B B . 216 PRO HG2 1 1
20 50855 2 2 5 PRO HG3 H -21.619 7.537 0.059 1.00 . B B . 216 PRO HG3 1 1
20 50856 2 2 5 PRO N N -18.980 8.647 -1.436 1.00 . B B . 216 PRO N 1 1
20 50857 2 2 5 PRO O O -16.824 7.991 0.132 1.00 . B B . 216 PRO O 1 1
20 50858 2 2 6 ARG C C -16.318 9.379 3.974 1.00 . B B . 217 ARG C 1 1
20 50859 2 2 6 ARG CA C -16.063 9.235 2.476 1.00 . B B . 217 ARG CA 1 1
20 50860 2 2 6 ARG CB C -14.932 10.162 2.021 1.00 . B B . 217 ARG CB 1 1
20 50861 2 2 6 ARG CD C -12.463 10.547 2.176 1.00 . B B . 217 ARG CD 1 1
20 50862 2 2 6 ARG CG C -13.719 10.168 2.936 1.00 . B B . 217 ARG CG 1 1
20 50863 2 2 6 ARG CZ C -11.109 9.659 0.318 1.00 . B B . 217 ARG CZ 1 1
20 50864 2 2 6 ARG H H -17.885 10.214 2.037 1.00 . B B . 217 ARG H 1 1
20 50865 2 2 6 ARG HA H -15.785 8.209 2.268 1.00 . B B . 217 ARG HA 1 1
20 50866 2 2 6 ARG HB2 H -14.608 9.855 1.038 1.00 . B B . 217 ARG HB2 1 1
20 50867 2 2 6 ARG HB3 H -15.315 11.171 1.963 1.00 . B B . 217 ARG HB3 1 1
20 50868 2 2 6 ARG HD2 H -12.622 11.501 1.692 1.00 . B B . 217 ARG HD2 1 1
20 50869 2 2 6 ARG HD3 H -11.642 10.628 2.872 1.00 . B B . 217 ARG HD3 1 1
20 50870 2 2 6 ARG HE H -12.698 8.746 1.120 1.00 . B B . 217 ARG HE 1 1
20 50871 2 2 6 ARG HG2 H -13.880 10.887 3.725 1.00 . B B . 217 ARG HG2 1 1
20 50872 2 2 6 ARG HG3 H -13.589 9.186 3.363 1.00 . B B . 217 ARG HG3 1 1
20 50873 2 2 6 ARG HH11 H -10.514 11.461 1.016 1.00 . B B . 217 ARG HH11 1 1
20 50874 2 2 6 ARG HH12 H -9.550 10.808 -0.279 1.00 . B B . 217 ARG HH12 1 1
20 50875 2 2 6 ARG HH21 H -11.423 7.875 -0.593 1.00 . B B . 217 ARG HH21 1 1
20 50876 2 2 6 ARG HH22 H -10.077 8.791 -1.206 1.00 . B B . 217 ARG HH22 1 1
20 50877 2 2 6 ARG N N -17.269 9.524 1.712 1.00 . B B . 217 ARG N 1 1
20 50878 2 2 6 ARG NE N -12.131 9.547 1.162 1.00 . B B . 217 ARG NE 1 1
20 50879 2 2 6 ARG NH1 N -10.337 10.729 0.356 1.00 . B B . 217 ARG NH1 1 1
20 50880 2 2 6 ARG NH2 N -10.854 8.696 -0.560 1.00 . B B . 217 ARG NH2 1 1
20 50881 2 2 6 ARG O O -16.961 10.330 4.413 1.00 . B B . 217 ARG O 1 1
20 50882 2 2 7 . C C -14.895 9.013 6.978 1.00 . B B . 218 ALY C 1 1
20 50883 2 2 7 . CA C -16.056 8.403 6.195 1.00 . B B . 218 ALY CA 1 1
20 50884 2 2 7 . CB C -16.283 6.962 6.666 1.00 . B B . 218 ALY CB 1 1
20 50885 2 2 7 . CD C -17.083 4.650 6.095 1.00 . B B . 218 ALY CD 1 1
20 50886 2 2 7 . CE C -17.291 3.652 4.971 1.00 . B B . 218 ALY CE 1 1
20 50887 2 2 7 . CG C -16.681 6.009 5.553 1.00 . B B . 218 ALY CG 1 1
20 50888 2 2 7 . CH C -17.503 1.227 4.696 1.00 . B B . 218 ALY CH 1 1
20 50889 2 2 7 . CH3 C -17.777 -0.147 5.318 1.00 . B B . 218 ALY CH3 1 1
20 50890 2 2 7 . H H -15.227 7.744 4.352 1.00 . B B . 218 ALY H 1 1
20 50891 2 2 7 . HB2 H -15.371 6.597 7.115 1.00 . B B . 218 ALY HB2 1 1
20 50892 2 2 7 . HB3 H -17.066 6.960 7.410 1.00 . B B . 218 ALY HB3 1 1
20 50893 2 2 7 . HCA H -16.948 8.980 6.386 1.00 . B B . 218 ALY HCA 1 1
20 50894 2 2 7 . HD2 H -16.308 4.286 6.753 1.00 . B B . 218 ALY HD2 1 1
20 50895 2 2 7 . HD3 H -18.009 4.755 6.643 1.00 . B B . 218 ALY HD3 1 1
20 50896 2 2 7 . HE2 H -18.141 3.965 4.386 1.00 . B B . 218 ALY HE2 1 1
20 50897 2 2 7 . HE3 H -16.409 3.645 4.347 1.00 . B B . 218 ALY HE3 1 1
20 50898 2 2 7 . HG2 H -17.512 6.431 5.010 1.00 . B B . 218 ALY HG2 1 1
20 50899 2 2 7 . HG3 H -15.839 5.885 4.888 1.00 . B B . 218 ALY HG3 1 1
20 50900 2 2 7 . HH31 H -18.816 -0.403 5.181 1.00 . B B . 218 ALY HH31 1 1
20 50901 2 2 7 . HH32 H -17.156 -0.889 4.838 1.00 . B B . 218 ALY HH32 1 1
20 50902 2 2 7 . HH33 H -17.548 -0.116 6.373 1.00 . B B . 218 ALY HH33 1 1
20 50903 2 2 7 . HZ H -17.735 2.195 6.425 1.00 . B B . 218 ALY HZ 1 1
20 50904 2 2 7 . N N -15.797 8.436 4.754 1.00 . B B . 218 ALY N 1 1
20 50905 2 2 7 . NZ N -17.536 2.304 5.467 1.00 . B B . 218 ALY NZ 1 1
20 50906 2 2 7 . O O -14.657 8.661 8.135 1.00 . B B . 218 ALY O 1 1
20 50907 2 2 7 . OH O -17.260 1.302 3.490 1.00 . B B . 218 ALY OH 1 1
20 50908 2 2 8 GLN C C -13.318 12.031 7.268 1.00 . B B . 219 GLN C 1 1
20 50909 2 2 8 GLN CA C -13.028 10.566 6.982 1.00 . B B . 219 GLN CA 1 1
20 50910 2 2 8 GLN CB C -11.784 10.440 6.100 1.00 . B B . 219 GLN CB 1 1
20 50911 2 2 8 GLN CD C -10.924 8.351 7.245 1.00 . B B . 219 GLN CD 1 1
20 50912 2 2 8 GLN CG C -11.303 9.011 5.930 1.00 . B B . 219 GLN CG 1 1
20 50913 2 2 8 GLN H H -14.430 10.194 5.441 1.00 . B B . 219 GLN H 1 1
20 50914 2 2 8 GLN HA H -12.845 10.060 7.918 1.00 . B B . 219 GLN HA 1 1
20 50915 2 2 8 GLN HB2 H -12.011 10.838 5.121 1.00 . B B . 219 GLN HB2 1 1
20 50916 2 2 8 GLN HB3 H -10.987 11.017 6.536 1.00 . B B . 219 GLN HB3 1 1
20 50917 2 2 8 GLN HE21 H -10.318 10.093 7.992 1.00 . B B . 219 GLN HE21 1 1
20 50918 2 2 8 GLN HE22 H -10.168 8.726 9.040 1.00 . B B . 219 GLN HE22 1 1
20 50919 2 2 8 GLN HG2 H -12.091 8.433 5.471 1.00 . B B . 219 GLN HG2 1 1
20 50920 2 2 8 GLN HG3 H -10.438 9.012 5.284 1.00 . B B . 219 GLN HG3 1 1
20 50921 2 2 8 GLN N N -14.175 9.928 6.348 1.00 . B B . 219 GLN N 1 1
20 50922 2 2 8 GLN NE2 N -10.421 9.135 8.187 1.00 . B B . 219 GLN NE2 1 1
20 50923 2 2 8 GLN O O -12.797 12.923 6.599 1.00 . B B . 219 GLN O 1 1
20 50924 2 2 8 GLN OE1 O -11.074 7.140 7.406 1.00 . B B . 219 GLN OE1 1 1
20 50925 2 2 9 LEU C C -13.678 14.181 9.720 1.00 . B B . 220 LEU C 1 1
20 50926 2 2 9 LEU CA C -14.557 13.626 8.605 1.00 . B B . 220 LEU CA 1 1
20 50927 2 2 9 LEU CB C -16.036 13.672 9.023 1.00 . B B . 220 LEU CB 1 1
20 50928 2 2 9 LEU CD1 C -16.765 14.034 6.636 1.00 . B B . 220 LEU CD1 1 1
20 50929 2 2 9 LEU CD2 C -17.129 11.805 7.723 1.00 . B B . 220 LEU CD2 1 1
20 50930 2 2 9 LEU CG C -17.065 13.310 7.940 1.00 . B B . 220 LEU CG 1 1
20 50931 2 2 9 LEU H H -14.487 11.524 8.800 1.00 . B B . 220 LEU H 1 1
20 50932 2 2 9 LEU HA H -14.422 14.239 7.725 1.00 . B B . 220 LEU HA 1 1
20 50933 2 2 9 LEU HB2 H -16.168 12.991 9.850 1.00 . B B . 220 LEU HB2 1 1
20 50934 2 2 9 LEU HB3 H -16.253 14.671 9.370 1.00 . B B . 220 LEU HB3 1 1
20 50935 2 2 9 LEU HD11 H -17.525 13.792 5.908 1.00 . B B . 220 LEU HD11 1 1
20 50936 2 2 9 LEU HD12 H -15.800 13.721 6.265 1.00 . B B . 220 LEU HD12 1 1
20 50937 2 2 9 LEU HD13 H -16.758 15.099 6.809 1.00 . B B . 220 LEU HD13 1 1
20 50938 2 2 9 LEU HD21 H -16.151 11.441 7.440 1.00 . B B . 220 LEU HD21 1 1
20 50939 2 2 9 LEU HD22 H -17.835 11.585 6.938 1.00 . B B . 220 LEU HD22 1 1
20 50940 2 2 9 LEU HD23 H -17.443 11.321 8.636 1.00 . B B . 220 LEU HD23 1 1
20 50941 2 2 9 LEU HG H -18.041 13.634 8.273 1.00 . B B . 220 LEU HG 1 1
20 50942 2 2 9 LEU N N -14.149 12.273 8.266 1.00 . B B . 220 LEU N 1 1
20 50943 2 2 9 LEU O O -14.086 14.215 10.884 1.00 . B B . 220 LEU O 1 1
20 50944 2 2 10 ALA C C -11.201 14.266 11.447 1.00 . B B . 221 ALA C 1 1
20 50945 2 2 10 ALA CA C -11.512 15.195 10.277 1.00 . B B . 221 ALA CA 1 1
20 50946 2 2 10 ALA CB C -12.038 16.534 10.779 1.00 . B B . 221 ALA CB 1 1
20 50947 2 2 10 ALA H H -12.199 14.473 8.410 1.00 . B B . 221 ALA H 1 1
20 50948 2 2 10 ALA HA H -10.598 15.382 9.734 1.00 . B B . 221 ALA HA 1 1
20 50949 2 2 10 ALA HB1 H -11.294 17.000 11.406 1.00 . B B . 221 ALA HB1 1 1
20 50950 2 2 10 ALA HB2 H -12.940 16.375 11.350 1.00 . B B . 221 ALA HB2 1 1
20 50951 2 2 10 ALA HB3 H -12.253 17.176 9.937 1.00 . B B . 221 ALA HB3 1 1
20 50952 2 2 10 ALA N N -12.464 14.588 9.347 1.00 . B B . 221 ALA N 1 1
20 50953 2 2 10 ALA O O -11.557 14.551 12.591 1.00 . B B . 221 ALA O 1 1
20 50954 2 2 11 THR C C -8.939 12.582 12.944 1.00 . B B . 222 THR C 1 1
20 50955 2 2 11 THR CA C -10.215 12.186 12.201 1.00 . B B . 222 THR CA 1 1
20 50956 2 2 11 THR CB C -10.067 10.758 11.622 1.00 . B B . 222 THR CB 1 1
20 50957 2 2 11 THR CG2 C -8.746 10.592 10.877 1.00 . B B . 222 THR CG2 1 1
20 50958 2 2 11 THR H H -10.241 12.990 10.241 1.00 . B B . 222 THR H 1 1
20 50959 2 2 11 THR HA H -11.036 12.181 12.904 1.00 . B B . 222 THR HA 1 1
20 50960 2 2 11 THR HB H -10.877 10.583 10.929 1.00 . B B . 222 THR HB 1 1
20 50961 2 2 11 THR HG1 H -9.567 10.066 13.404 1.00 . B B . 222 THR HG1 1 1
20 50962 2 2 11 THR HG21 H -7.927 10.710 11.569 1.00 . B B . 222 THR HG21 1 1
20 50963 2 2 11 THR HG22 H -8.672 11.340 10.103 1.00 . B B . 222 THR HG22 1 1
20 50964 2 2 11 THR HG23 H -8.704 9.609 10.432 1.00 . B B . 222 THR HG23 1 1
20 50965 2 2 11 THR N N -10.530 13.157 11.165 1.00 . B B . 222 THR N 1 1
20 50966 2 2 11 THR O O -8.676 12.100 14.048 1.00 . B B . 222 THR O 1 1
20 50967 2 2 11 THR OG1 O -10.138 9.788 12.676 1.00 . B B . 222 THR OG1 1 1
20 50968 2 2 12 LYS C C -7.150 15.192 13.742 1.00 . B B . 223 LYS C 1 1
20 50969 2 2 12 LYS CA C -6.911 13.917 12.945 1.00 . B B . 223 LYS CA 1 1
20 50970 2 2 12 LYS CB C -5.844 14.150 11.868 1.00 . B B . 223 LYS CB 1 1
20 50971 2 2 12 LYS CD C -3.830 13.479 13.269 1.00 . B B . 223 LYS CD 1 1
20 50972 2 2 12 LYS CE C -3.145 12.405 12.425 1.00 . B B . 223 LYS CE 1 1
20 50973 2 2 12 LYS CG C -4.483 14.568 12.420 1.00 . B B . 223 LYS CG 1 1
20 50974 2 2 12 LYS H H -8.421 13.828 11.466 1.00 . B B . 223 LYS H 1 1
20 50975 2 2 12 LYS HA H -6.572 13.145 13.617 1.00 . B B . 223 LYS HA 1 1
20 50976 2 2 12 LYS HB2 H -5.715 13.239 11.306 1.00 . B B . 223 LYS HB2 1 1
20 50977 2 2 12 LYS HB3 H -6.188 14.927 11.201 1.00 . B B . 223 LYS HB3 1 1
20 50978 2 2 12 LYS HD2 H -3.091 13.936 13.910 1.00 . B B . 223 LYS HD2 1 1
20 50979 2 2 12 LYS HD3 H -4.589 13.011 13.879 1.00 . B B . 223 LYS HD3 1 1
20 50980 2 2 12 LYS HE2 H -2.482 12.890 11.726 1.00 . B B . 223 LYS HE2 1 1
20 50981 2 2 12 LYS HE3 H -2.566 11.771 13.081 1.00 . B B . 223 LYS HE3 1 1
20 50982 2 2 12 LYS HG2 H -3.830 14.799 11.593 1.00 . B B . 223 LYS HG2 1 1
20 50983 2 2 12 LYS HG3 H -4.616 15.452 13.028 1.00 . B B . 223 LYS HG3 1 1
20 50984 2 2 12 LYS HZ1 H -4.545 12.116 10.903 1.00 . B B . 223 LYS HZ1 1 1
20 50985 2 2 12 LYS HZ2 H -4.851 11.211 12.294 1.00 . B B . 223 LYS HZ2 1 1
20 50986 2 2 12 LYS HZ3 H -3.615 10.747 11.242 1.00 . B B . 223 LYS HZ3 1 1
20 50987 2 2 12 LYS N N -8.154 13.465 12.340 1.00 . B B . 223 LYS N 1 1
20 50988 2 2 12 LYS NZ N -4.106 11.562 11.664 1.00 . B B . 223 LYS NZ 1 1
20 50989 2 2 12 LYS O O -7.153 16.295 13.192 1.00 . B B . 223 LYS O 1 1
20 50990 2 2 13 ALA C C -6.366 16.436 16.757 1.00 . B B . 224 ALA C 1 1
20 50991 2 2 13 ALA CA C -7.604 16.158 15.917 1.00 . B B . 224 ALA CA 1 1
20 50992 2 2 13 ALA CB C -8.807 15.890 16.808 1.00 . B B . 224 ALA CB 1 1
20 50993 2 2 13 ALA H H -7.369 14.124 15.410 1.00 . B B . 224 ALA H 1 1
20 50994 2 2 13 ALA HA H -7.818 17.023 15.307 1.00 . B B . 224 ALA HA 1 1
20 50995 2 2 13 ALA HB1 H -8.614 15.025 17.423 1.00 . B B . 224 ALA HB1 1 1
20 50996 2 2 13 ALA HB2 H -9.677 15.708 16.194 1.00 . B B . 224 ALA HB2 1 1
20 50997 2 2 13 ALA HB3 H -8.986 16.748 17.439 1.00 . B B . 224 ALA HB3 1 1
20 50998 2 2 13 ALA N N -7.370 15.029 15.034 1.00 . B B . 224 ALA N 1 1
20 50999 2 2 13 ALA O O -6.144 15.708 17.744 1.00 . B B . 224 ALA O 1 1
20 51000 2 2 13 ALA OXT O -5.610 17.367 16.416 1.00 . B B . 224 ALA OXT 1 1
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